REMARK ID 694013 DOMAINID 684961 MODEL 1 SV2A-CM
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 421.068
ATOM      1  N   MET A   1      94.596 148.437 161.298  1.00 13.610          N  
ATOM      2  CA  MET A   1      93.543 148.174 160.319  1.00 12.650          C  
ATOM      3  C   MET A   1      93.340 146.701 160.037  1.00 11.960          C  
ATOM      4  O   MET A   1      92.206 146.283 159.762  1.00 12.080          O  
ATOM      5  CB  MET A   1      93.833 148.839 158.979  1.00 18.090          C  
ATOM      6  CG  MET A   1      93.775 150.340 158.921  1.00 18.090          C  
ATOM      7  SD  MET A   1      94.185 150.956 157.262  1.00 18.090          S  
ATOM      8  CE  MET A   1      92.761 150.464 156.259  1.00 18.090          C  
ATOM      9 1H   MET A   1      94.748 149.428 161.412  1.00 16.330          H  
ATOM     10 2H   MET A   1      94.316 148.025 162.177  1.00 16.330          H  
ATOM     11 3H   MET A   1      95.459 147.981 160.998  1.00 16.330          H  
ATOM     12  HA  MET A   1      92.607 148.563 160.715  1.00 15.180          H  
ATOM     13 1HB  MET A   1      94.838 148.559 158.673  1.00 21.710          H  
ATOM     14 2HB  MET A   1      93.158 148.443 158.244  1.00 21.710          H  
ATOM     15 1HG  MET A   1      92.769 150.679 159.174  1.00 21.710          H  
ATOM     16 2HG  MET A   1      94.476 150.776 159.630  1.00 21.710          H  
ATOM     17 1HE  MET A   1      92.905 150.808 155.236  1.00 21.710          H  
ATOM     18 2HE  MET A   1      92.654 149.390 156.253  1.00 21.710          H  
ATOM     19 3HE  MET A   1      91.854 150.914 156.664  1.00 21.710          H  
ATOM     20  N   GLU A   2      94.410 145.928 160.182  1.00 11.450          N  
ATOM     21  CA  GLU A   2      94.468 144.517 159.822  1.00 10.920          C  
ATOM     22  C   GLU A   2      93.399 143.639 160.477  1.00 10.740          C  
ATOM     23  O   GLU A   2      93.039 142.606 159.926  1.00 10.700          O  
ATOM     24  CB  GLU A   2      95.864 143.991 160.167  1.00 15.500          C  
ATOM     25  CG  GLU A   2      97.028 144.651 159.362  1.00 15.500          C  
ATOM     26  CD  GLU A   2      97.567 146.002 159.935  1.00 15.500          C  
ATOM     27  OE1 GLU A   2      96.859 146.690 160.665  1.00 15.500          O  
ATOM     28  OE2 GLU A   2      98.690 146.315 159.655  1.00 15.500          O  
ATOM     29  H   GLU A   2      95.286 146.342 160.496  1.00 13.740          H  
ATOM     30  HA  GLU A   2      94.338 144.443 158.742  1.00 13.100          H  
ATOM     31 1HB  GLU A   2      96.057 144.143 161.231  1.00 18.600          H  
ATOM     32 2HB  GLU A   2      95.898 142.917 159.978  1.00 18.600          H  
ATOM     33 1HG  GLU A   2      97.855 143.944 159.297  1.00 18.600          H  
ATOM     34 2HG  GLU A   2      96.668 144.829 158.354  1.00 18.600          H  
ATOM     35  N   GLU A   3      92.892 144.007 161.650  1.00 10.790          N  
ATOM     36  CA  GLU A   3      91.853 143.203 162.278  1.00 10.760          C  
ATOM     37  C   GLU A   3      90.569 143.138 161.427  1.00 11.050          C  
ATOM     38  O   GLU A   3      89.870 142.122 161.427  1.00 11.230          O  
ATOM     39  CB  GLU A   3      91.521 143.766 163.661  1.00 15.080          C  
ATOM     40  CG  GLU A   3      92.661 143.668 164.676  1.00 15.080          C  
ATOM     41  CD  GLU A   3      93.676 144.779 164.544  1.00 15.080          C  
ATOM     42  OE1 GLU A   3      93.515 145.621 163.674  1.00 15.080          O  
ATOM     43  OE2 GLU A   3      94.614 144.789 165.301  1.00 15.080          O  
ATOM     44  H   GLU A   3      93.231 144.839 162.142  1.00 12.950          H  
ATOM     45  HA  GLU A   3      92.234 142.189 162.396  1.00 12.910          H  
ATOM     46 1HB  GLU A   3      91.237 144.813 163.568  1.00 18.090          H  
ATOM     47 2HB  GLU A   3      90.664 143.232 164.071  1.00 18.090          H  
ATOM     48 1HG  GLU A   3      92.241 143.692 165.681  1.00 18.090          H  
ATOM     49 2HG  GLU A   3      93.162 142.709 164.545  1.00 18.090          H  
ATOM     50  N   GLY A   4      90.231 144.246 160.736  1.00 11.370          N  
ATOM     51  CA  GLY A   4      89.012 144.310 159.923  1.00 11.950          C  
ATOM     52  C   GLY A   4      89.313 144.288 158.427  1.00 11.870          C  
ATOM     53  O   GLY A   4      88.478 143.898 157.609  1.00 12.060          O  
ATOM     54  H   GLY A   4      90.850 145.055 160.756  1.00 13.640          H  
ATOM     55 1HA  GLY A   4      88.360 143.476 160.177  1.00 14.340          H  
ATOM     56 2HA  GLY A   4      88.470 145.222 160.167  1.00 14.340          H  
ATOM     57  N   PHE A   5      90.541 144.648 158.083  1.00 11.650          N  
ATOM     58  CA  PHE A   5      91.035 144.720 156.722  1.00 11.530          C  
ATOM     59  C   PHE A   5      92.094 143.646 156.540  1.00 10.740          C  
ATOM     60  O   PHE A   5      93.130 143.850 155.891  1.00 10.580          O  
ATOM     61  CB  PHE A   5      91.591 146.111 156.440  1.00 16.190          C  
ATOM     62  CG  PHE A   5      90.588 147.215 156.432  1.00 16.190          C  
ATOM     63  CD1 PHE A   5      90.331 147.966 157.569  1.00 16.190          C  
ATOM     64  CD2 PHE A   5      89.921 147.538 155.265  1.00 16.190          C  
ATOM     65  CE1 PHE A   5      89.431 148.997 157.545  1.00 16.190          C  
ATOM     66  CE2 PHE A   5      89.017 148.575 155.237  1.00 16.190          C  
ATOM     67  CZ  PHE A   5      88.772 149.306 156.380  1.00 16.190          C  
ATOM     68  H   PHE A   5      91.175 144.971 158.812  1.00 13.980          H  
ATOM     69  HA  PHE A   5      90.213 144.524 156.034  1.00 13.840          H  
ATOM     70 1HB  PHE A   5      92.319 146.341 157.198  1.00 19.430          H  
ATOM     71 2HB  PHE A   5      92.080 146.123 155.492  1.00 19.430          H  
ATOM     72  HD1 PHE A   5      90.843 147.734 158.488  1.00 19.430          H  
ATOM     73  HD2 PHE A   5      90.116 146.964 154.359  1.00 19.430          H  
ATOM     74  HE1 PHE A   5      89.241 149.575 158.449  1.00 19.430          H  
ATOM     75  HE2 PHE A   5      88.495 148.821 154.312  1.00 19.430          H  
ATOM     76  HZ  PHE A   5      88.059 150.127 156.358  1.00 19.430          H  
ATOM     77  N   ARG A   6      91.820 142.487 157.126  1.00 10.340          N  
ATOM     78  CA  ARG A   6      92.718 141.347 157.127  1.00  9.900          C  
ATOM     79  C   ARG A   6      93.101 140.872 155.729  1.00  9.400          C  
ATOM     80  O   ARG A   6      94.191 140.332 155.538  1.00  9.390          O  
ATOM     81  CB  ARG A   6      92.117 140.193 157.921  1.00 14.040          C  
ATOM     82  CG  ARG A   6      92.982 138.942 157.986  1.00 14.040          C  
ATOM     83  CD  ARG A   6      94.271 139.205 158.711  1.00 14.040          C  
ATOM     84  NE  ARG A   6      95.123 138.062 158.714  1.00 14.040          N  
ATOM     85  CZ  ARG A   6      95.934 137.709 157.696  1.00 14.040          C  
ATOM     86  NH1 ARG A   6      95.976 138.408 156.568  1.00 14.040          N  
ATOM     87  NH2 ARG A   6      96.688 136.645 157.827  1.00 14.040          N  
ATOM     88  H   ARG A   6      90.937 142.414 157.623  1.00 12.410          H  
ATOM     89  HA  ARG A   6      93.621 141.674 157.636  1.00 11.880          H  
ATOM     90 1HB  ARG A   6      91.914 140.516 158.943  1.00 16.840          H  
ATOM     91 2HB  ARG A   6      91.165 139.907 157.475  1.00 16.840          H  
ATOM     92 1HG  ARG A   6      92.446 138.180 158.546  1.00 16.840          H  
ATOM     93 2HG  ARG A   6      93.186 138.560 156.988  1.00 16.840          H  
ATOM     94 1HD  ARG A   6      94.825 140.012 158.262  1.00 16.840          H  
ATOM     95 2HD  ARG A   6      94.047 139.467 159.747  1.00 16.840          H  
ATOM     96  HE  ARG A   6      95.134 137.485 159.545  1.00 16.840          H  
ATOM     97 1HH1 ARG A   6      95.371 139.237 156.427  1.00 16.840          H  
ATOM     98 2HH1 ARG A   6      96.587 138.112 155.824  1.00 16.840          H  
ATOM     99 1HH2 ARG A   6      96.655 136.089 158.674  1.00 16.840          H  
ATOM    100 2HH2 ARG A   6      97.281 136.345 157.071  1.00 16.840          H  
ATOM    101  N   ASP A   7      92.198 141.026 154.758  1.00  9.180          N  
ATOM    102  CA  ASP A   7      92.485 140.620 153.389  1.00  8.960          C  
ATOM    103  C   ASP A   7      92.867 141.832 152.512  1.00  9.330          C  
ATOM    104  O   ASP A   7      92.831 141.745 151.278  1.00  9.460          O  
ATOM    105  CB  ASP A   7      91.280 139.895 152.777  1.00 12.630          C  
ATOM    106  CG  ASP A   7      90.911 138.531 153.470  1.00 12.630          C  
ATOM    107  OD1 ASP A   7      91.781 137.744 153.844  1.00 12.630          O  
ATOM    108  OD2 ASP A   7      89.740 138.303 153.632  1.00 12.630          O  
ATOM    109  H   ASP A   7      91.286 141.413 154.965  1.00 11.020          H  
ATOM    110  HA  ASP A   7      93.332 139.933 153.398  1.00 10.750          H  
ATOM    111 1HB  ASP A   7      90.412 140.552 152.817  1.00 15.160          H  
ATOM    112 2HB  ASP A   7      91.486 139.699 151.725  1.00 15.160          H  
ATOM    113  N   ARG A   8      93.125 143.000 153.130  1.00  9.710          N  
ATOM    114  CA  ARG A   8      93.506 144.191 152.368  1.00 10.180          C  
ATOM    115  C   ARG A   8      94.656 144.982 153.014  1.00 10.160          C  
ATOM    116  O   ARG A   8      95.710 145.169 152.399  1.00 10.030          O  
ATOM    117  CB  ARG A   8      92.304 145.128 152.215  1.00 14.060          C  
ATOM    118  CG  ARG A   8      91.113 144.603 151.385  1.00 14.060          C  
ATOM    119  CD  ARG A   8      91.441 144.514 149.932  1.00 14.060          C  
ATOM    120  NE  ARG A   8      90.306 144.073 149.126  1.00 14.060          N  
ATOM    121  CZ  ARG A   8      90.004 142.784 148.822  1.00 14.060          C  
ATOM    122  NH1 ARG A   8      90.735 141.777 149.275  1.00 14.060          N  
ATOM    123  NH2 ARG A   8      88.959 142.531 148.048  1.00 14.060          N  
ATOM    124  H   ARG A   8      93.121 143.052 154.147  1.00 11.650          H  
ATOM    125  HA  ARG A   8      93.844 143.871 151.385  1.00 12.220          H  
ATOM    126 1HB  ARG A   8      91.914 145.364 153.200  1.00 16.880          H  
ATOM    127 2HB  ARG A   8      92.633 146.063 151.766  1.00 16.880          H  
ATOM    128 1HG  ARG A   8      90.815 143.619 151.734  1.00 16.880          H  
ATOM    129 2HG  ARG A   8      90.273 145.287 151.496  1.00 16.880          H  
ATOM    130 1HD  ARG A   8      91.735 145.502 149.580  1.00 16.880          H  
ATOM    131 2HD  ARG A   8      92.262 143.826 149.764  1.00 16.880          H  
ATOM    132  HE  ARG A   8      89.708 144.792 148.744  1.00 16.880          H  
ATOM    133 1HH1 ARG A   8      91.544 141.940 149.893  1.00 16.880          H  
ATOM    134 2HH1 ARG A   8      90.497 140.829 149.022  1.00 16.880          H  
ATOM    135 1HH2 ARG A   8      88.394 143.290 147.691  1.00 16.880          H  
ATOM    136 2HH2 ARG A   8      88.740 141.577 147.800  1.00 16.880          H  
ATOM    137  N   ALA A   9      94.467 145.453 154.253  1.00 10.370          N  
ATOM    138  CA  ALA A   9      95.491 146.253 154.925  1.00 10.530          C  
ATOM    139  C   ALA A   9      96.683 145.382 155.193  1.00 10.050          C  
ATOM    140  O   ALA A   9      97.832 145.807 155.060  1.00 10.060          O  
ATOM    141  CB  ALA A   9      94.981 146.844 156.223  1.00 14.680          C  
ATOM    142  H   ALA A   9      93.619 145.214 154.750  1.00 12.440          H  
ATOM    143  HA  ALA A   9      95.796 147.060 154.259  1.00 12.640          H  
ATOM    144 1HB  ALA A   9      95.772 147.427 156.689  1.00 17.610          H  
ATOM    145 2HB  ALA A   9      94.135 147.487 156.017  1.00 17.610          H  
ATOM    146 3HB  ALA A   9      94.683 146.044 156.895  1.00 17.610          H  
ATOM    147  N   ALA A  10      96.381 144.139 155.573  1.00  9.710          N  
ATOM    148  CA  ALA A  10      97.394 143.147 155.873  1.00  9.450          C  
ATOM    149  C   ALA A  10      98.245 142.869 154.652  1.00  9.270          C  
ATOM    150  O   ALA A  10      99.441 142.608 154.776  1.00  9.280          O  
ATOM    151  CB  ALA A  10      96.761 141.874 156.345  1.00 13.330          C  
ATOM    152  H   ALA A  10      95.390 143.908 155.678  1.00 11.650          H  
ATOM    153  HA  ALA A  10      98.034 143.545 156.659  1.00 11.340          H  
ATOM    154 1HB  ALA A  10      97.533 141.146 156.586  1.00 16.000          H  
ATOM    155 2HB  ALA A  10      96.151 142.067 157.226  1.00 16.000          H  
ATOM    156 3HB  ALA A  10      96.158 141.508 155.548  1.00 16.000          H  
ATOM    157  N   PHE A  11      97.624 142.906 153.471  1.00  9.230          N  
ATOM    158  CA  PHE A  11      98.306 142.652 152.220  1.00  9.180          C  
ATOM    159  C   PHE A  11      99.253 143.788 151.892  1.00  9.330          C  
ATOM    160  O   PHE A  11     100.419 143.557 151.533  1.00  9.260          O  
ATOM    161  CB  PHE A  11      97.275 142.484 151.105  1.00 12.870          C  
ATOM    162  CG  PHE A  11      96.509 141.161 151.105  1.00 12.870          C  
ATOM    163  CD1 PHE A  11      95.518 140.952 150.166  1.00 12.870          C  
ATOM    164  CD2 PHE A  11      96.753 140.132 152.033  1.00 12.870          C  
ATOM    165  CE1 PHE A  11      94.812 139.773 150.134  1.00 12.870          C  
ATOM    166  CE2 PHE A  11      96.039 138.971 151.989  1.00 12.870          C  
ATOM    167  CZ  PHE A  11      95.072 138.794 151.047  1.00 12.870          C  
ATOM    168  H   PHE A  11      96.632 143.110 153.437  1.00 11.080          H  
ATOM    169  HA  PHE A  11      98.907 141.750 152.311  1.00 11.020          H  
ATOM    170 1HB  PHE A  11      96.544 143.263 151.200  1.00 15.450          H  
ATOM    171 2HB  PHE A  11      97.727 142.642 150.150  1.00 15.450          H  
ATOM    172  HD1 PHE A  11      95.297 141.730 149.433  1.00 15.450          H  
ATOM    173  HD2 PHE A  11      97.508 140.234 152.799  1.00 15.450          H  
ATOM    174  HE1 PHE A  11      94.036 139.625 149.380  1.00 15.450          H  
ATOM    175  HE2 PHE A  11      96.238 138.174 152.709  1.00 15.450          H  
ATOM    176  HZ  PHE A  11      94.510 137.855 151.024  1.00 15.450          H  
ATOM    177  N   ILE A  12      98.784 145.021 152.074  1.00  9.630          N  
ATOM    178  CA  ILE A  12      99.618 146.181 151.795  1.00  9.910          C  
ATOM    179  C   ILE A  12     100.794 146.165 152.739  1.00  9.930          C  
ATOM    180  O   ILE A  12     101.942 146.330 152.305  1.00  9.930          O  
ATOM    181  CB  ILE A  12      98.826 147.489 151.942  1.00 13.760          C  
ATOM    182  CG1 ILE A  12      97.756 147.541 150.832  1.00 13.760          C  
ATOM    183  CG2 ILE A  12      99.798 148.697 151.828  1.00 13.760          C  
ATOM    184  CD1 ILE A  12      96.690 148.607 151.021  1.00 13.760          C  
ATOM    185  H   ILE A  12      97.803 145.142 152.356  1.00 11.560          H  
ATOM    186  HA  ILE A  12     100.008 146.121 150.793  1.00 11.890          H  
ATOM    187  HB  ILE A  12      98.315 147.504 152.909  1.00 16.510          H  
ATOM    188 1HG1 ILE A  12      98.253 147.707 149.886  1.00 16.510          H  
ATOM    189 2HG1 ILE A  12      97.254 146.574 150.791  1.00 16.510          H  
ATOM    190 1HG2 ILE A  12      99.251 149.626 151.927  1.00 16.510          H  
ATOM    191 2HG2 ILE A  12     100.552 148.657 152.615  1.00 16.510          H  
ATOM    192 3HG2 ILE A  12     100.290 148.674 150.859  1.00 16.510          H  
ATOM    193 1HD1 ILE A  12      95.979 148.557 150.201  1.00 16.510          H  
ATOM    194 2HD1 ILE A  12      96.166 148.429 151.961  1.00 16.510          H  
ATOM    195 3HD1 ILE A  12      97.137 149.594 151.038  1.00 16.510          H  
ATOM    196  N   ARG A  13     100.509 145.960 154.025  1.00 10.020          N  
ATOM    197  CA  ARG A  13     101.546 145.887 155.024  1.00 10.230          C  
ATOM    198  C   ARG A  13     102.511 144.759 154.736  1.00  9.940          C  
ATOM    199  O   ARG A  13     103.717 144.962 154.796  1.00 10.080          O  
ATOM    200  CB  ARG A  13     100.976 145.706 156.405  1.00 14.240          C  
ATOM    201  CG  ARG A  13     102.034 145.632 157.465  1.00 14.240          C  
ATOM    202  CD  ARG A  13     101.471 145.642 158.797  1.00 14.240          C  
ATOM    203  NE  ARG A  13     102.491 145.428 159.804  1.00 14.240          N  
ATOM    204  CZ  ARG A  13     102.275 145.476 161.134  1.00 14.240          C  
ATOM    205  NH1 ARG A  13     101.061 145.751 161.596  1.00 14.240          N  
ATOM    206  NH2 ARG A  13     103.275 145.249 161.974  1.00 14.240          N  
ATOM    207  H   ARG A  13      99.532 145.864 154.320  1.00 12.020          H  
ATOM    208  HA  ARG A  13     102.090 146.827 155.014  1.00 12.280          H  
ATOM    209 1HB  ARG A  13     100.296 146.523 156.642  1.00 17.090          H  
ATOM    210 2HB  ARG A  13     100.399 144.780 156.441  1.00 17.090          H  
ATOM    211 1HG  ARG A  13     102.598 144.704 157.362  1.00 17.090          H  
ATOM    212 2HG  ARG A  13     102.721 146.476 157.370  1.00 17.090          H  
ATOM    213 1HD  ARG A  13     101.018 146.615 158.972  1.00 17.090          H  
ATOM    214 2HD  ARG A  13     100.718 144.858 158.886  1.00 17.090          H  
ATOM    215  HE  ARG A  13     103.451 145.199 159.461  1.00 17.090          H  
ATOM    216 1HH1 ARG A  13     100.280 145.934 160.939  1.00 17.090          H  
ATOM    217 2HH1 ARG A  13     100.890 145.790 162.588  1.00 17.090          H  
ATOM    218 1HH2 ARG A  13     104.203 145.040 161.614  1.00 17.090          H  
ATOM    219 2HH2 ARG A  13     103.121 145.283 162.968  1.00 17.090          H  
ATOM    220  N   GLY A  14     102.001 143.590 154.353  1.00  9.600          N  
ATOM    221  CA  GLY A  14     102.847 142.460 154.044  1.00  9.420          C  
ATOM    222  C   GLY A  14     103.942 142.872 153.077  1.00  9.310          C  
ATOM    223  O   GLY A  14     105.115 142.594 153.321  1.00  9.450          O  
ATOM    224  H   GLY A  14     100.995 143.442 154.329  1.00 11.520          H  
ATOM    225 1HA  GLY A  14     103.281 142.064 154.960  1.00 11.300          H  
ATOM    226 2HA  GLY A  14     102.237 141.673 153.599  1.00 11.300          H  
ATOM    227  N   ALA A  15     103.567 143.485 151.948  1.00  9.140          N  
ATOM    228  CA  ALA A  15     104.585 143.921 150.989  1.00  9.070          C  
ATOM    229  C   ALA A  15     105.507 144.993 151.581  1.00  9.440          C  
ATOM    230  O   ALA A  15     106.729 144.937 151.419  1.00  9.450          O  
ATOM    231  CB  ALA A  15     103.941 144.464 149.747  1.00 12.730          C  
ATOM    232  H   ALA A  15     102.565 143.644 151.792  1.00 10.970          H  
ATOM    233  HA  ALA A  15     105.189 143.061 150.729  1.00 10.880          H  
ATOM    234 1HB  ALA A  15     104.706 144.770 149.038  1.00 15.270          H  
ATOM    235 2HB  ALA A  15     103.327 143.704 149.304  1.00 15.270          H  
ATOM    236 3HB  ALA A  15     103.339 145.310 150.028  1.00 15.270          H  
ATOM    237  N   LYS A  16     104.931 145.951 152.311  1.00  9.840          N  
ATOM    238  CA  LYS A  16     105.687 147.047 152.914  1.00 10.330          C  
ATOM    239  C   LYS A  16     106.761 146.542 153.875  1.00 10.460          C  
ATOM    240  O   LYS A  16     107.870 147.077 153.924  1.00 10.690          O  
ATOM    241  CB  LYS A  16     104.739 148.010 153.628  1.00 14.270          C  
ATOM    242  CG  LYS A  16     105.396 149.237 154.239  1.00 14.270          C  
ATOM    243  CD  LYS A  16     104.335 150.202 154.785  1.00 14.270          C  
ATOM    244  CE  LYS A  16     104.954 151.342 155.593  1.00 14.270          C  
ATOM    245  NZ  LYS A  16     105.879 152.179 154.774  1.00 14.270          N  
ATOM    246  H   LYS A  16     103.910 145.955 152.414  1.00 11.810          H  
ATOM    247  HA  LYS A  16     106.186 147.593 152.115  1.00 12.400          H  
ATOM    248 1HB  LYS A  16     103.958 148.332 152.937  1.00 17.120          H  
ATOM    249 2HB  LYS A  16     104.257 147.478 154.440  1.00 17.120          H  
ATOM    250 1HG  LYS A  16     106.055 148.929 155.054  1.00 17.120          H  
ATOM    251 2HG  LYS A  16     105.993 149.740 153.473  1.00 17.120          H  
ATOM    252 1HD  LYS A  16     103.777 150.631 153.948  1.00 17.120          H  
ATOM    253 2HD  LYS A  16     103.640 149.650 155.418  1.00 17.120          H  
ATOM    254 1HE  LYS A  16     104.153 151.974 155.971  1.00 17.120          H  
ATOM    255 2HE  LYS A  16     105.505 150.927 156.436  1.00 17.120          H  
ATOM    256 1HZ  LYS A  16     106.257 152.920 155.336  1.00 17.120          H  
ATOM    257 2HZ  LYS A  16     106.637 151.612 154.423  1.00 17.120          H  
ATOM    258 3HZ  LYS A  16     105.392 152.594 153.967  1.00 17.120          H  
ATOM    259  N   ASP A  17     106.438 145.486 154.609  1.00 10.370          N  
ATOM    260  CA  ASP A  17     107.328 144.898 155.595  1.00 10.700          C  
ATOM    261  C   ASP A  17     108.352 143.922 155.009  1.00 10.430          C  
ATOM    262  O   ASP A  17     109.096 143.303 155.765  1.00 11.080          O  
ATOM    263  CB  ASP A  17     106.553 144.155 156.704  1.00 14.850          C  
ATOM    264  CG  ASP A  17     105.755 145.033 157.730  1.00 14.850          C  
ATOM    265  OD1 ASP A  17     105.981 146.215 157.838  1.00 14.850          O  
ATOM    266  OD2 ASP A  17     104.957 144.455 158.454  1.00 14.850          O  
ATOM    267  H   ASP A  17     105.487 145.127 154.523  1.00 12.440          H  
ATOM    268  HA  ASP A  17     107.883 145.710 156.063  1.00 12.840          H  
ATOM    269 1HB  ASP A  17     105.836 143.484 156.218  1.00 17.820          H  
ATOM    270 2HB  ASP A  17     107.246 143.530 157.262  1.00 17.820          H  
ATOM    271  N   ILE A  18     108.407 143.735 153.681  1.00  9.560          N  
ATOM    272  CA  ILE A  18     109.413 142.808 153.162  1.00  9.340          C  
ATOM    273  C   ILE A  18     110.836 143.280 153.486  1.00  9.550          C  
ATOM    274  O   ILE A  18     111.659 142.463 153.894  1.00  9.940          O  
ATOM    275  CB  ILE A  18     109.219 142.502 151.659  1.00 13.160          C  
ATOM    276  CG1 ILE A  18     107.933 141.642 151.502  1.00 13.160          C  
ATOM    277  CG2 ILE A  18     110.465 141.831 151.068  1.00 13.160          C  
ATOM    278  CD1 ILE A  18     107.403 141.424 150.063  1.00 13.160          C  
ATOM    279  H   ILE A  18     107.777 144.235 153.045  1.00 11.470          H  
ATOM    280  HA  ILE A  18     109.274 141.858 153.672  1.00 11.210          H  
ATOM    281  HB  ILE A  18     109.014 143.423 151.156  1.00 15.800          H  
ATOM    282 1HG1 ILE A  18     108.121 140.691 151.958  1.00 15.800          H  
ATOM    283 2HG1 ILE A  18     107.151 142.132 152.065  1.00 15.800          H  
ATOM    284 1HG2 ILE A  18     110.327 141.621 150.020  1.00 15.800          H  
ATOM    285 2HG2 ILE A  18     111.333 142.487 151.174  1.00 15.800          H  
ATOM    286 3HG2 ILE A  18     110.644 140.904 151.605  1.00 15.800          H  
ATOM    287 1HD1 ILE A  18     106.494 140.825 150.107  1.00 15.800          H  
ATOM    288 2HD1 ILE A  18     107.178 142.388 149.604  1.00 15.800          H  
ATOM    289 3HD1 ILE A  18     108.135 140.902 149.464  1.00 15.800          H  
ATOM    290  N   ALA A  19     111.152 144.559 153.290  1.00  9.410          N  
ATOM    291  CA  ALA A  19     112.457 145.085 153.700  1.00  9.780          C  
ATOM    292  C   ALA A  19     112.327 145.386 155.206  1.00 10.930          C  
ATOM    293  O   ALA A  19     111.227 145.692 155.647  1.00 11.870          O  
ATOM    294  CB  ALA A  19     112.835 146.319 152.898  1.00 13.540          C  
ATOM    295  H   ALA A  19     110.453 145.182 152.911  1.00 11.290          H  
ATOM    296  HA  ALA A  19     113.212 144.317 153.547  1.00 11.740          H  
ATOM    297 1HB  ALA A  19     113.800 146.701 153.225  1.00 16.250          H  
ATOM    298 2HB  ALA A  19     112.896 146.049 151.841  1.00 16.250          H  
ATOM    299 3HB  ALA A  19     112.078 147.087 153.039  1.00 16.250          H  
ATOM    300  N   LYS A  20     113.391 145.319 156.027  1.00 10.990          N  
ATOM    301  CA  LYS A  20     114.785 145.037 155.685  1.00 11.100          C  
ATOM    302  C   LYS A  20     115.101 143.547 155.678  1.00 11.220          C  
ATOM    303  O   LYS A  20     116.245 143.162 155.483  1.00 11.500          O  
ATOM    304  CB  LYS A  20     115.715 145.739 156.680  1.00 15.500          C  
ATOM    305  CG  LYS A  20     115.657 147.262 156.653  1.00 15.500          C  
ATOM    306  CD  LYS A  20     116.622 147.889 157.682  1.00 15.500          C  
ATOM    307  CE  LYS A  20     116.559 149.421 157.634  1.00 15.500          C  
ATOM    308  NZ  LYS A  20     117.392 150.073 158.701  1.00 15.500          N  
ATOM    309  H   LYS A  20     113.200 145.507 157.003  1.00 13.190          H  
ATOM    310  HA  LYS A  20     115.002 145.421 154.689  1.00 13.320          H  
ATOM    311 1HB  LYS A  20     115.506 145.398 157.691  1.00 18.600          H  
ATOM    312 2HB  LYS A  20     116.740 145.468 156.442  1.00 18.600          H  
ATOM    313 1HG  LYS A  20     115.922 147.613 155.658  1.00 18.600          H  
ATOM    314 2HG  LYS A  20     114.642 147.589 156.869  1.00 18.600          H  
ATOM    315 1HD  LYS A  20     116.371 147.545 158.686  1.00 18.600          H  
ATOM    316 2HD  LYS A  20     117.644 147.577 157.455  1.00 18.600          H  
ATOM    317 1HE  LYS A  20     116.915 149.754 156.660  1.00 18.600          H  
ATOM    318 2HE  LYS A  20     115.524 149.734 157.758  1.00 18.600          H  
ATOM    319 1HZ  LYS A  20     117.317 151.074 158.626  1.00 18.600          H  
ATOM    320 2HZ  LYS A  20     117.066 149.785 159.608  1.00 18.600          H  
ATOM    321 3HZ  LYS A  20     118.389 149.818 158.617  1.00 18.600          H  
ATOM    322  N   GLU A  21     114.109 142.688 155.917  1.00 11.140          N  
ATOM    323  CA  GLU A  21     114.386 141.254 155.878  1.00 11.480          C  
ATOM    324  C   GLU A  21     114.879 140.878 154.474  1.00 11.090          C  
ATOM    325  O   GLU A  21     115.808 140.090 154.328  1.00 11.490          O  
ATOM    326  CB  GLU A  21     113.132 140.449 156.252  1.00 15.940          C  
ATOM    327  CG  GLU A  21     112.705 140.582 157.734  1.00 15.940          C  
ATOM    328  CD  GLU A  21     111.384 139.879 158.066  1.00 15.940          C  
ATOM    329  OE1 GLU A  21     110.784 139.317 157.175  1.00 15.940          O  
ATOM    330  OE2 GLU A  21     110.977 139.931 159.207  1.00 15.940          O  
ATOM    331  H   GLU A  21     113.176 143.023 156.134  1.00 13.370          H  
ATOM    332  HA  GLU A  21     115.175 141.024 156.594  1.00 13.780          H  
ATOM    333 1HB  GLU A  21     112.295 140.765 155.635  1.00 19.120          H  
ATOM    334 2HB  GLU A  21     113.307 139.392 156.049  1.00 19.120          H  
ATOM    335 1HG  GLU A  21     113.490 140.153 158.361  1.00 19.120          H  
ATOM    336 2HG  GLU A  21     112.618 141.638 157.981  1.00 19.120          H  
ATOM    337  N   VAL A  22     114.276 141.458 153.431  1.00 10.430          N  
ATOM    338  CA  VAL A  22     114.773 141.222 152.078  1.00 10.100          C  
ATOM    339  C   VAL A  22     114.983 142.556 151.344  1.00 10.240          C  
ATOM    340  O   VAL A  22     114.064 143.358 151.187  1.00 10.870          O  
ATOM    341  CB  VAL A  22     113.856 140.308 151.264  1.00 14.270          C  
ATOM    342  CG1 VAL A  22     114.442 140.084 149.909  1.00 14.270          C  
ATOM    343  CG2 VAL A  22     113.697 139.037 151.955  1.00 14.270          C  
ATOM    344  H   VAL A  22     113.459 142.050 153.605  1.00 12.520          H  
ATOM    345  HA  VAL A  22     115.733 140.722 152.148  1.00 12.120          H  
ATOM    346  HB  VAL A  22     112.921 140.775 151.131  1.00 17.130          H  
ATOM    347 1HG1 VAL A  22     113.788 139.441 149.326  1.00 17.130          H  
ATOM    348 2HG1 VAL A  22     114.577 141.020 149.401  1.00 17.130          H  
ATOM    349 3HG1 VAL A  22     115.399 139.608 150.025  1.00 17.130          H  
ATOM    350 1HG2 VAL A  22     113.066 138.384 151.371  1.00 17.130          H  
ATOM    351 2HG2 VAL A  22     114.682 138.592 152.072  1.00 17.130          H  
ATOM    352 3HG2 VAL A  22     113.247 139.193 152.933  1.00 17.130          H  
ATOM    353  N   LYS A  23     116.193 142.752 150.842  1.00  9.770          N  
ATOM    354  CA  LYS A  23     116.614 143.964 150.145  1.00  9.880          C  
ATOM    355  C   LYS A  23     115.827 144.282 148.862  1.00 10.130          C  
ATOM    356  O   LYS A  23     115.491 143.402 148.057  1.00 10.700          O  
ATOM    357  CB  LYS A  23     118.131 143.896 149.860  1.00 13.790          C  
ATOM    358  CG  LYS A  23     118.739 145.070 149.072  1.00 13.790          C  
ATOM    359  CD  LYS A  23     118.828 146.380 149.886  1.00 13.790          C  
ATOM    360  CE  LYS A  23     119.357 147.534 149.014  1.00 13.790          C  
ATOM    361  NZ  LYS A  23     119.395 148.844 149.757  1.00 13.790          N  
ATOM    362  H   LYS A  23     116.879 142.032 151.004  1.00 11.720          H  
ATOM    363  HA  LYS A  23     116.454 144.796 150.835  1.00 11.860          H  
ATOM    364 1HB  LYS A  23     118.661 143.870 150.803  1.00 16.550          H  
ATOM    365 2HB  LYS A  23     118.364 142.995 149.339  1.00 16.550          H  
ATOM    366 1HG  LYS A  23     119.759 144.788 148.803  1.00 16.550          H  
ATOM    367 2HG  LYS A  23     118.212 145.240 148.167  1.00 16.550          H  
ATOM    368 1HD  LYS A  23     117.862 146.654 150.298  1.00 16.550          H  
ATOM    369 2HD  LYS A  23     119.527 146.233 150.718  1.00 16.550          H  
ATOM    370 1HE  LYS A  23     120.364 147.293 148.672  1.00 16.550          H  
ATOM    371 2HE  LYS A  23     118.703 147.639 148.146  1.00 16.550          H  
ATOM    372 1HZ  LYS A  23     119.743 149.573 149.152  1.00 16.550          H  
ATOM    373 2HZ  LYS A  23     118.471 149.087 150.080  1.00 16.550          H  
ATOM    374 3HZ  LYS A  23     120.035 148.772 150.577  1.00 16.550          H  
ATOM    375  N   LYS A  24     115.557 145.574 148.680  1.00  9.750          N  
ATOM    376  CA  LYS A  24     114.869 146.086 147.510  1.00  9.990          C  
ATOM    377  C   LYS A  24     115.652 145.730 146.244  1.00  9.690          C  
ATOM    378  O   LYS A  24     116.877 145.662 146.276  1.00  9.860          O  
ATOM    379  CB  LYS A  24     114.709 147.599 147.610  1.00 13.890          C  
ATOM    380  CG  LYS A  24     113.763 148.066 148.686  1.00 13.890          C  
ATOM    381  CD  LYS A  24     113.599 149.568 148.595  1.00 13.890          C  
ATOM    382  CE  LYS A  24     112.636 150.142 149.642  1.00 13.890          C  
ATOM    383  NZ  LYS A  24     111.269 149.575 149.517  1.00 13.890          N  
ATOM    384  H   LYS A  24     115.856 146.215 149.398  1.00 11.700          H  
ATOM    385  HA  LYS A  24     113.890 145.620 147.488  1.00 11.990          H  
ATOM    386 1HB  LYS A  24     115.682 148.046 147.808  1.00 16.670          H  
ATOM    387 2HB  LYS A  24     114.365 148.003 146.659  1.00 16.670          H  
ATOM    388 1HG  LYS A  24     112.800 147.579 148.537  1.00 16.670          H  
ATOM    389 2HG  LYS A  24     114.148 147.794 149.669  1.00 16.670          H  
ATOM    390 1HD  LYS A  24     114.569 150.050 148.719  1.00 16.670          H  
ATOM    391 2HD  LYS A  24     113.213 149.825 147.605  1.00 16.670          H  
ATOM    392 1HE  LYS A  24     113.014 149.961 150.646  1.00 16.670          H  
ATOM    393 2HE  LYS A  24     112.570 151.209 149.476  1.00 16.670          H  
ATOM    394 1HZ  LYS A  24     110.654 150.006 150.191  1.00 16.670          H  
ATOM    395 2HZ  LYS A  24     110.918 149.749 148.560  1.00 16.670          H  
ATOM    396 3HZ  LYS A  24     111.291 148.595 149.664  1.00 16.670          H  
ATOM    397  N   HIS A  25     114.971 145.483 145.125  1.00  9.390          N  
ATOM    398  CA  HIS A  25     113.536 145.651 144.910  1.00 10.350          C  
ATOM    399  C   HIS A  25     112.776 144.341 145.026  1.00 11.460          C  
ATOM    400  O   HIS A  25     111.698 144.203 144.445  1.00 12.470          O  
ATOM    401  CB  HIS A  25     113.310 146.245 143.520  1.00 14.110          C  
ATOM    402  CG  HIS A  25     113.931 147.583 143.369  1.00 14.110          C  
ATOM    403  ND1 HIS A  25     113.396 148.729 143.921  1.00 14.110          N  
ATOM    404  CD2 HIS A  25     115.070 147.956 142.746  1.00 14.110          C  
ATOM    405  CE1 HIS A  25     114.194 149.749 143.638  1.00 14.110          C  
ATOM    406  NE2 HIS A  25     115.208 149.302 142.926  1.00 14.110          N  
ATOM    407  H   HIS A  25     115.515 145.189 144.328  1.00 11.270          H  
ATOM    408  HA  HIS A  25     113.111 146.349 145.622  1.00 12.420          H  
ATOM    409 1HB  HIS A  25     113.722 145.581 142.763  1.00 16.930          H  
ATOM    410 2HB  HIS A  25     112.241 146.344 143.332  1.00 16.930          H  
ATOM    411  HD1 HIS A  25     112.389 148.875 144.129  1.00 16.930          H  
ATOM    412  HD2 HIS A  25     115.823 147.404 142.185  1.00 16.930          H  
ATOM    413  HE1 HIS A  25     113.972 150.752 143.978  1.00 16.930          H  
ATOM    414  N   ALA A  26     113.284 143.380 145.812  1.00 11.340          N  
ATOM    415  CA  ALA A  26     112.599 142.101 145.914  1.00 12.370          C  
ATOM    416  C   ALA A  26     111.160 142.281 146.354  1.00 13.600          C  
ATOM    417  O   ALA A  26     110.272 141.602 145.858  1.00 14.610          O  
ATOM    418  CB  ALA A  26     113.294 141.210 146.901  1.00 16.910          C  
ATOM    419  H   ALA A  26     114.153 143.511 146.349  1.00 13.610          H  
ATOM    420  HA  ALA A  26     112.614 141.630 144.935  1.00 14.840          H  
ATOM    421 1HB  ALA A  26     112.786 140.250 146.962  1.00 20.290          H  
ATOM    422 2HB  ALA A  26     114.332 141.060 146.607  1.00 20.290          H  
ATOM    423 3HB  ALA A  26     113.252 141.712 147.855  1.00 20.290          H  
ATOM    424  N   ALA A  27     110.881 143.244 147.226  1.00 13.570          N  
ATOM    425  CA  ALA A  27     109.513 143.413 147.685  1.00 14.750          C  
ATOM    426  C   ALA A  27     108.545 143.668 146.533  1.00 15.320          C  
ATOM    427  O   ALA A  27     107.407 143.181 146.554  1.00 16.490          O  
ATOM    428  CB  ALA A  27     109.443 144.577 148.652  1.00 20.180          C  
ATOM    429  H   ALA A  27     111.623 143.814 147.602  1.00 16.280          H  
ATOM    430  HA  ALA A  27     109.218 142.496 148.178  1.00 17.700          H  
ATOM    431 1HB  ALA A  27     108.420 144.682 149.026  1.00 24.210          H  
ATOM    432 2HB  ALA A  27     110.122 144.403 149.478  1.00 24.210          H  
ATOM    433 3HB  ALA A  27     109.736 145.490 148.138  1.00 24.210          H  
ATOM    434  N   LYS A  28     108.990 144.446 145.536  1.00 14.530          N  
ATOM    435  CA  LYS A  28     108.164 144.785 144.392  1.00 15.050          C  
ATOM    436  C   LYS A  28     108.033 143.574 143.510  1.00 15.710          C  
ATOM    437  O   LYS A  28     106.959 143.304 142.968  1.00 16.740          O  
ATOM    438  CB  LYS A  28     108.748 145.941 143.577  1.00 20.860          C  
ATOM    439  CG  LYS A  28     107.853 146.378 142.372  1.00 20.860          C  
ATOM    440  CD  LYS A  28     108.432 147.590 141.616  1.00 20.860          C  
ATOM    441  CE  LYS A  28     109.637 147.187 140.744  1.00 20.860          C  
ATOM    442  NZ  LYS A  28     110.106 148.305 139.873  1.00 20.860          N  
ATOM    443  H   LYS A  28     109.955 144.771 145.534  1.00 17.440          H  
ATOM    444  HA  LYS A  28     107.170 145.062 144.743  1.00 18.060          H  
ATOM    445 1HB  LYS A  28     108.904 146.809 144.225  1.00 25.030          H  
ATOM    446 2HB  LYS A  28     109.721 145.640 143.197  1.00 25.030          H  
ATOM    447 1HG  LYS A  28     107.746 145.547 141.671  1.00 25.030          H  
ATOM    448 2HG  LYS A  28     106.860 146.640 142.740  1.00 25.030          H  
ATOM    449 1HD  LYS A  28     107.656 148.028 140.981  1.00 25.030          H  
ATOM    450 2HD  LYS A  28     108.756 148.349 142.337  1.00 25.030          H  
ATOM    451 1HE  LYS A  28     110.461 146.887 141.387  1.00 25.030          H  
ATOM    452 2HE  LYS A  28     109.353 146.344 140.114  1.00 25.030          H  
ATOM    453 1HZ  LYS A  28     110.896 147.997 139.323  1.00 25.030          H  
ATOM    454 2HZ  LYS A  28     109.359 148.593 139.254  1.00 25.030          H  
ATOM    455 3HZ  LYS A  28     110.384 149.082 140.455  1.00 25.030          H  
ATOM    456  N   LYS A  29     109.159 142.881 143.316  1.00 15.140          N  
ATOM    457  CA  LYS A  29     109.205 141.716 142.451  1.00 15.760          C  
ATOM    458  C   LYS A  29     108.275 140.640 142.986  1.00 16.820          C  
ATOM    459  O   LYS A  29     107.574 139.987 142.223  1.00 17.800          O  
ATOM    460  CB  LYS A  29     110.629 141.185 142.337  1.00 21.820          C  
ATOM    461  CG  LYS A  29     111.574 142.102 141.585  1.00 21.820          C  
ATOM    462  CD  LYS A  29     112.973 141.516 141.510  1.00 21.820          C  
ATOM    463  CE  LYS A  29     113.966 142.507 140.905  1.00 21.820          C  
ATOM    464  NZ  LYS A  29     113.680 142.813 139.465  1.00 21.820          N  
ATOM    465  H   LYS A  29     110.012 143.204 143.786  1.00 18.170          H  
ATOM    466  HA  LYS A  29     108.858 142.002 141.459  1.00 18.910          H  
ATOM    467 1HB  LYS A  29     111.028 140.998 143.327  1.00 26.180          H  
ATOM    468 2HB  LYS A  29     110.612 140.242 141.803  1.00 26.180          H  
ATOM    469 1HG  LYS A  29     111.184 142.255 140.582  1.00 26.180          H  
ATOM    470 2HG  LYS A  29     111.614 143.066 142.092  1.00 26.180          H  
ATOM    471 1HD  LYS A  29     113.314 141.244 142.509  1.00 26.180          H  
ATOM    472 2HD  LYS A  29     112.960 140.615 140.895  1.00 26.180          H  
ATOM    473 1HE  LYS A  29     113.929 143.433 141.475  1.00 26.180          H  
ATOM    474 2HE  LYS A  29     114.963 142.090 140.988  1.00 26.180          H  
ATOM    475 1HZ  LYS A  29     114.371 143.466 139.122  1.00 26.180          H  
ATOM    476 2HZ  LYS A  29     113.721 141.965 138.912  1.00 26.180          H  
ATOM    477 3HZ  LYS A  29     112.766 143.220 139.377  1.00 26.180          H  
ATOM    478  N   VAL A  30     108.212 140.481 144.308  1.00 16.700          N  
ATOM    479  CA  VAL A  30     107.317 139.494 144.890  1.00 17.740          C  
ATOM    480  C   VAL A  30     105.880 139.880 144.564  1.00 18.330          C  
ATOM    481  O   VAL A  30     105.109 139.059 144.067  1.00 19.270          O  
ATOM    482  CB  VAL A  30     107.560 139.350 146.413  1.00 24.420          C  
ATOM    483  CG1 VAL A  30     106.510 138.491 147.043  1.00 24.420          C  
ATOM    484  CG2 VAL A  30     108.914 138.683 146.658  1.00 24.420          C  
ATOM    485  H   VAL A  30     108.837 141.035 144.895  1.00 20.040          H  
ATOM    486  HA  VAL A  30     107.506 138.531 144.444  1.00 21.290          H  
ATOM    487  HB  VAL A  30     107.540 140.342 146.878  1.00 29.300          H  
ATOM    488 1HG1 VAL A  30     106.734 138.404 148.091  1.00 29.300          H  
ATOM    489 2HG1 VAL A  30     105.526 138.931 146.911  1.00 29.300          H  
ATOM    490 3HG1 VAL A  30     106.535 137.517 146.584  1.00 29.300          H  
ATOM    491 1HG2 VAL A  30     109.079 138.594 147.720  1.00 29.300          H  
ATOM    492 2HG2 VAL A  30     108.921 137.692 146.203  1.00 29.300          H  
ATOM    493 3HG2 VAL A  30     109.704 139.278 146.226  1.00 29.300          H  
ATOM    494  N   VAL A  31     105.536 141.150 144.750  1.00 17.810          N  
ATOM    495  CA  VAL A  31     104.190 141.593 144.431  1.00 18.380          C  
ATOM    496  C   VAL A  31     103.814 141.425 142.956  1.00 18.790          C  
ATOM    497  O   VAL A  31     102.714 140.967 142.659  1.00 19.780          O  
ATOM    498  CB  VAL A  31     104.009 143.072 144.837  1.00 25.500          C  
ATOM    499  CG1 VAL A  31     102.691 143.618 144.290  1.00 25.500          C  
ATOM    500  CG2 VAL A  31     104.028 143.163 146.365  1.00 25.500          C  
ATOM    501  H   VAL A  31     106.214 141.797 145.166  1.00 21.370          H  
ATOM    502  HA  VAL A  31     103.504 140.997 145.024  1.00 22.060          H  
ATOM    503  HB  VAL A  31     104.819 143.671 144.426  1.00 30.600          H  
ATOM    504 1HG1 VAL A  31     102.565 144.649 144.598  1.00 30.600          H  
ATOM    505 2HG1 VAL A  31     102.671 143.577 143.204  1.00 30.600          H  
ATOM    506 3HG1 VAL A  31     101.909 143.023 144.667  1.00 30.600          H  
ATOM    507 1HG2 VAL A  31     103.907 144.201 146.666  1.00 30.600          H  
ATOM    508 2HG2 VAL A  31     103.229 142.572 146.778  1.00 30.600          H  
ATOM    509 3HG2 VAL A  31     104.971 142.787 146.744  1.00 30.600          H  
ATOM    510  N   LYS A  32     104.701 141.821 142.045  1.00 18.100          N  
ATOM    511  CA  LYS A  32     104.421 141.750 140.614  1.00 18.460          C  
ATOM    512  C   LYS A  32     104.588 140.356 139.989  1.00 19.280          C  
ATOM    513  O   LYS A  32     103.778 139.943 139.155  1.00 20.090          O  
ATOM    514  CB  LYS A  32     105.287 142.764 139.869  1.00 25.700          C  
ATOM    515  CG  LYS A  32     105.035 142.820 138.363  1.00 25.700          C  
ATOM    516  CD  LYS A  32     105.806 143.960 137.702  1.00 25.700          C  
ATOM    517  CE  LYS A  32     105.570 143.976 136.195  1.00 25.700          C  
ATOM    518  NZ  LYS A  32     106.276 145.102 135.533  1.00 25.700          N  
ATOM    519  H   LYS A  32     105.586 142.219 142.365  1.00 21.720          H  
ATOM    520  HA  LYS A  32     103.383 142.044 140.473  1.00 22.150          H  
ATOM    521 1HB  LYS A  32     105.105 143.758 140.283  1.00 30.840          H  
ATOM    522 2HB  LYS A  32     106.339 142.530 140.038  1.00 30.840          H  
ATOM    523 1HG  LYS A  32     105.339 141.878 137.903  1.00 30.840          H  
ATOM    524 2HG  LYS A  32     103.966 142.959 138.189  1.00 30.840          H  
ATOM    525 1HD  LYS A  32     105.477 144.914 138.128  1.00 30.840          H  
ATOM    526 2HD  LYS A  32     106.871 143.842 137.899  1.00 30.840          H  
ATOM    527 1HE  LYS A  32     105.928 143.039 135.772  1.00 30.840          H  
ATOM    528 2HE  LYS A  32     104.501 144.066 136.000  1.00 30.840          H  
ATOM    529 1HZ  LYS A  32     106.097 145.078 134.539  1.00 30.840          H  
ATOM    530 2HZ  LYS A  32     105.932 145.969 135.916  1.00 30.840          H  
ATOM    531 3HZ  LYS A  32     107.269 145.028 135.698  1.00 30.840          H  
ATOM    532  N   GLY A  33     105.679 139.654 140.313  1.00 19.070          N  
ATOM    533  CA  GLY A  33     105.960 138.336 139.753  1.00 19.800          C  
ATOM    534  C   GLY A  33     104.858 137.340 140.099  1.00 20.750          C  
ATOM    535  O   GLY A  33     104.467 136.498 139.280  1.00 21.410          O  
ATOM    536  H   GLY A  33     106.341 140.021 140.982  1.00 22.880          H  
ATOM    537 1HA  GLY A  33     106.062 138.415 138.671  1.00 23.760          H  
ATOM    538 2HA  GLY A  33     106.914 137.981 140.144  1.00 23.760          H  
ATOM    539  N   LEU A  34     104.306 137.444 141.297  1.00 20.850          N  
ATOM    540  CA  LEU A  34     103.239 136.562 141.694  1.00 21.790          C  
ATOM    541  C   LEU A  34     101.935 137.101 141.143  1.00 22.170          C  
ATOM    542  O   LEU A  34     101.248 137.871 141.809  1.00 22.970          O  
ATOM    543  CB  LEU A  34     103.202 136.483 143.210  1.00 30.130          C  
ATOM    544  CG  LEU A  34     104.441 135.922 143.910  1.00 30.130          C  
ATOM    545  CD1 LEU A  34     104.259 136.095 145.387  1.00 30.130          C  
ATOM    546  CD2 LEU A  34     104.619 134.452 143.564  1.00 30.130          C  
ATOM    547  H   LEU A  34     104.647 138.125 141.983  1.00 25.020          H  
ATOM    548  HA  LEU A  34     103.402 135.578 141.264  1.00 26.150          H  
ATOM    549 1HB  LEU A  34     103.082 137.494 143.580  1.00 36.160          H  
ATOM    550 2HB  LEU A  34     102.352 135.893 143.505  1.00 36.160          H  
ATOM    551  HG  LEU A  34     105.332 136.482 143.618  1.00 36.160          H  
ATOM    552 1HD1 LEU A  34     105.123 135.715 145.895  1.00 36.160          H  
ATOM    553 2HD1 LEU A  34     104.140 137.153 145.615  1.00 36.160          H  
ATOM    554 3HD1 LEU A  34     103.395 135.565 145.710  1.00 36.160          H  
ATOM    555 1HD2 LEU A  34     105.466 134.075 144.102  1.00 36.160          H  
ATOM    556 2HD2 LEU A  34     103.749 133.898 143.851  1.00 36.160          H  
ATOM    557 3HD2 LEU A  34     104.783 134.328 142.502  1.00 36.160          H  
ATOM    558  N   ASP A  35     101.601 136.690 139.926  1.00 21.700          N  
ATOM    559  CA  ASP A  35     100.451 137.226 139.198  1.00 22.000          C  
ATOM    560  C   ASP A  35      99.192 137.386 140.053  1.00 23.100          C  
ATOM    561  O   ASP A  35      98.582 138.456 140.048  1.00 23.260          O  
ATOM    562  CB  ASP A  35     100.153 136.332 137.989  1.00 30.680          C  
ATOM    563  CG  ASP A  35      99.937 134.825 138.342  1.00 30.680          C  
ATOM    564  OD1 ASP A  35     100.054 134.449 139.505  1.00 30.680          O  
ATOM    565  OD2 ASP A  35      99.637 134.078 137.444  1.00 30.680          O  
ATOM    566  H   ASP A  35     102.247 136.043 139.468  1.00 26.040          H  
ATOM    567  HA  ASP A  35     100.729 138.215 138.827  1.00 26.400          H  
ATOM    568 1HB  ASP A  35      99.254 136.700 137.490  1.00 36.820          H  
ATOM    569 2HB  ASP A  35     100.976 136.409 137.277  1.00 36.820          H  
ATOM    570  N   ARG A  36      98.843 136.362 140.821  1.00 23.890          N  
ATOM    571  CA  ARG A  36      97.647 136.411 141.666  1.00 25.000          C  
ATOM    572  C   ARG A  36      97.722 137.501 142.736  1.00 25.690          C  
ATOM    573  O   ARG A  36      96.692 138.076 143.108  1.00 26.570          O  
ATOM    574  CB  ARG A  36      97.372 135.069 142.325  1.00 34.560          C  
ATOM    575  CG  ARG A  36      97.081 133.896 141.361  1.00 34.560          C  
ATOM    576  CD  ARG A  36      95.738 134.014 140.649  1.00 34.560          C  
ATOM    577  NE  ARG A  36      95.790 134.912 139.470  1.00 34.560          N  
ATOM    578  CZ  ARG A  36      96.321 134.623 138.266  1.00 34.560          C  
ATOM    579  NH1 ARG A  36      96.855 133.447 138.011  1.00 34.560          N  
ATOM    580  NH2 ARG A  36      96.296 135.563 137.342  1.00 34.560          N  
ATOM    581  H   ARG A  36      99.415 135.523 140.724  1.00 28.670          H  
ATOM    582  HA  ARG A  36      96.804 136.663 141.032  1.00 30.000          H  
ATOM    583 1HB  ARG A  36      98.228 134.788 142.940  1.00 41.470          H  
ATOM    584 2HB  ARG A  36      96.517 135.174 142.986  1.00 41.470          H  
ATOM    585 1HG  ARG A  36      97.864 133.861 140.610  1.00 41.470          H  
ATOM    586 2HG  ARG A  36      97.083 132.962 141.924  1.00 41.470          H  
ATOM    587 1HD  ARG A  36      95.414 133.031 140.318  1.00 41.470          H  
ATOM    588 2HD  ARG A  36      95.002 134.417 141.345  1.00 41.470          H  
ATOM    589  HE  ARG A  36      95.406 135.873 139.558  1.00 41.470          H  
ATOM    590 1HH1 ARG A  36      96.886 132.740 138.719  1.00 41.470          H  
ATOM    591 2HH1 ARG A  36      97.267 133.265 137.102  1.00 41.470          H  
ATOM    592 1HH2 ARG A  36      95.881 136.484 137.593  1.00 41.470          H  
ATOM    593 2HH2 ARG A  36      96.689 135.401 136.432  1.00 41.470          H  
ATOM    594  N   VAL A  37      98.917 137.752 143.265  1.00 25.320          N  
ATOM    595  CA  VAL A  37      99.124 138.755 144.297  1.00 25.930          C  
ATOM    596  C   VAL A  37      98.850 140.108 143.676  1.00 25.970          C  
ATOM    597  O   VAL A  37      98.122 140.939 144.238  1.00 25.910          O  
ATOM    598  CB  VAL A  37     100.569 138.641 144.818  1.00 36.060          C  
ATOM    599  CG1 VAL A  37     100.943 139.745 145.743  1.00 36.060          C  
ATOM    600  CG2 VAL A  37     100.707 137.302 145.503  1.00 36.060          C  
ATOM    601  H   VAL A  37      99.742 137.289 142.888  1.00 30.380          H  
ATOM    602  HA  VAL A  37      98.424 138.583 145.109  1.00 31.120          H  
ATOM    603  HB  VAL A  37     101.240 138.713 143.991  1.00 43.270          H  
ATOM    604 1HG1 VAL A  37     101.968 139.607 146.060  1.00 43.270          H  
ATOM    605 2HG1 VAL A  37     100.854 140.689 145.223  1.00 43.270          H  
ATOM    606 3HG1 VAL A  37     100.311 139.738 146.594  1.00 43.270          H  
ATOM    607 1HG2 VAL A  37     101.710 137.184 145.839  1.00 43.270          H  
ATOM    608 2HG2 VAL A  37     100.053 137.265 146.333  1.00 43.270          H  
ATOM    609 3HG2 VAL A  37     100.462 136.505 144.811  1.00 43.270          H  
ATOM    610  N   GLN A  38      99.425 140.316 142.493  1.00 26.160          N  
ATOM    611  CA  GLN A  38      99.238 141.569 141.790  1.00 26.290          C  
ATOM    612  C   GLN A  38      97.764 141.788 141.447  1.00 27.550          C  
ATOM    613  O   GLN A  38      97.288 142.919 141.505  1.00 28.010          O  
ATOM    614  CB  GLN A  38     100.079 141.629 140.514  1.00 36.750          C  
ATOM    615  CG  GLN A  38     100.019 142.983 139.802  1.00 36.750          C  
ATOM    616  CD  GLN A  38     100.628 144.130 140.606  1.00 36.750          C  
ATOM    617  OE1 GLN A  38     101.845 144.214 140.803  1.00 36.750          O  
ATOM    618  NE2 GLN A  38      99.757 145.005 141.094  1.00 36.750          N  
ATOM    619  H   GLN A  38     100.031 139.579 142.109  1.00 31.390          H  
ATOM    620  HA  GLN A  38      99.560 142.373 142.449  1.00 31.550          H  
ATOM    621 1HB  GLN A  38     101.112 141.396 140.748  1.00 44.100          H  
ATOM    622 2HB  GLN A  38      99.727 140.865 139.819  1.00 44.100          H  
ATOM    623 1HG  GLN A  38     100.583 142.896 138.877  1.00 44.100          H  
ATOM    624 2HG  GLN A  38      98.983 143.234 139.577  1.00 44.100          H  
ATOM    625 1HE2 GLN A  38     100.069 145.784 141.636  1.00 44.100          H  
ATOM    626 2HE2 GLN A  38      98.764 144.856 140.935  1.00 44.100          H  
ATOM    627  N   ASP A  39      97.036 140.713 141.086  1.00 28.130          N  
ATOM    628  CA  ASP A  39      95.609 140.828 140.767  1.00 29.410          C  
ATOM    629  C   ASP A  39      94.799 141.341 141.961  1.00 29.990          C  
ATOM    630  O   ASP A  39      93.891 142.160 141.790  1.00 29.940          O  
ATOM    631  CB  ASP A  39      95.004 139.471 140.368  1.00 40.660          C  
ATOM    632  CG  ASP A  39      95.397 138.915 138.987  1.00 40.660          C  
ATOM    633  OD1 ASP A  39      95.870 139.643 138.146  1.00 40.660          O  
ATOM    634  OD2 ASP A  39      95.220 137.717 138.801  1.00 40.660          O  
ATOM    635  H   ASP A  39      97.514 139.814 140.981  1.00 33.760          H  
ATOM    636  HA  ASP A  39      95.495 141.530 139.943  1.00 35.290          H  
ATOM    637 1HB  ASP A  39      95.281 138.736 141.117  1.00 48.790          H  
ATOM    638 2HB  ASP A  39      93.918 139.553 140.405  1.00 48.790          H  
ATOM    639  N   GLU A  40      95.133 140.867 143.169  1.00 30.540          N  
ATOM    640  CA  GLU A  40      94.444 141.310 144.384  1.00 31.120          C  
ATOM    641  C   GLU A  40      94.780 142.753 144.784  1.00 30.400          C  
ATOM    642  O   GLU A  40      93.924 143.471 145.307  1.00 30.700          O  
ATOM    643  CB  GLU A  40      94.760 140.381 145.546  1.00 43.340          C  
ATOM    644  CG  GLU A  40      94.156 138.986 145.440  1.00 43.340          C  
ATOM    645  CD  GLU A  40      92.636 138.983 145.421  1.00 43.340          C  
ATOM    646  OE1 GLU A  40      92.032 139.513 146.326  1.00 43.340          O  
ATOM    647  OE2 GLU A  40      92.089 138.480 144.471  1.00 43.340          O  
ATOM    648  H   GLU A  40      95.843 140.128 143.223  1.00 36.650          H  
ATOM    649  HA  GLU A  40      93.372 141.260 144.194  1.00 37.340          H  
ATOM    650 1HB  GLU A  40      95.821 140.261 145.551  1.00 52.000          H  
ATOM    651 2HB  GLU A  40      94.463 140.834 146.493  1.00 52.000          H  
ATOM    652 1HG  GLU A  40      94.518 138.519 144.525  1.00 52.000          H  
ATOM    653 2HG  GLU A  40      94.507 138.386 146.283  1.00 52.000          H  
ATOM    654  N   TYR A  41      96.022 143.188 144.566  1.00 29.460          N  
ATOM    655  CA  TYR A  41      96.377 144.562 144.922  1.00 28.780          C  
ATOM    656  C   TYR A  41      95.710 145.635 144.087  1.00 28.280          C  
ATOM    657  O   TYR A  41      95.617 145.548 142.863  1.00 27.890          O  
ATOM    658  CB  TYR A  41      97.869 144.835 144.832  1.00 40.560          C  
ATOM    659  CG  TYR A  41      98.665 144.399 145.974  1.00 40.560          C  
ATOM    660  CD1 TYR A  41      99.557 143.398 145.861  1.00 40.560          C  
ATOM    661  CD2 TYR A  41      98.504 145.054 147.167  1.00 40.560          C  
ATOM    662  CE1 TYR A  41     100.322 143.064 146.934  1.00 40.560          C  
ATOM    663  CE2 TYR A  41      99.249 144.706 148.223  1.00 40.560          C  
ATOM    664  CZ  TYR A  41     100.174 143.724 148.102  1.00 40.560          C  
ATOM    665  OH  TYR A  41     100.961 143.379 149.139  1.00 40.560          O  
ATOM    666  H   TYR A  41      96.722 142.536 144.194  1.00 35.350          H  
ATOM    667  HA  TYR A  41      96.061 144.722 145.950  1.00 34.540          H  
ATOM    668 1HB  TYR A  41      98.261 144.338 143.938  1.00 48.680          H  
ATOM    669 2HB  TYR A  41      98.027 145.907 144.698  1.00 48.680          H  
ATOM    670  HD1 TYR A  41      99.674 142.876 144.912  1.00 48.680          H  
ATOM    671  HD2 TYR A  41      97.780 145.859 147.259  1.00 48.680          H  
ATOM    672  HE1 TYR A  41     101.050 142.278 146.861  1.00 48.680          H  
ATOM    673  HE2 TYR A  41      99.114 145.220 149.144  1.00 48.680          H  
ATOM    674  HH  TYR A  41     100.706 143.870 149.931  1.00 48.680          H  
ATOM    675  N   SER A  42      95.349 146.728 144.747  1.00 28.350          N  
ATOM    676  CA  SER A  42      94.816 147.865 144.027  1.00 27.910          C  
ATOM    677  C   SER A  42      95.943 148.577 143.291  1.00 27.440          C  
ATOM    678  O   SER A  42      97.124 148.452 143.656  1.00 26.480          O  
ATOM    679  CB  SER A  42      94.140 148.828 144.988  1.00 39.250          C  
ATOM    680  OG  SER A  42      95.079 149.453 145.836  1.00 39.250          O  
ATOM    681  H   SER A  42      95.433 146.759 145.752  1.00 34.020          H  
ATOM    682  HA  SER A  42      94.087 147.510 143.297  1.00 33.490          H  
ATOM    683 1HB  SER A  42      93.594 149.584 144.427  1.00 47.100          H  
ATOM    684 2HB  SER A  42      93.416 148.281 145.589  1.00 47.100          H  
ATOM    685  HG  SER A  42      94.558 149.914 146.510  1.00 47.100          H  
ATOM    686  N   ARG A  43      95.570 149.379 142.291  1.00 28.160          N  
ATOM    687  CA  ARG A  43      96.540 150.174 141.552  1.00 27.880          C  
ATOM    688  C   ARG A  43      97.221 151.178 142.462  1.00 27.440          C  
ATOM    689  O   ARG A  43      98.413 151.456 142.310  1.00 26.580          O  
ATOM    690  CB  ARG A  43      95.882 150.900 140.387  1.00 39.140          C  
ATOM    691  CG  ARG A  43      95.460 149.995 139.230  1.00 39.140          C  
ATOM    692  CD  ARG A  43      95.104 150.770 137.996  1.00 39.140          C  
ATOM    693  NE  ARG A  43      93.922 151.623 138.183  1.00 39.140          N  
ATOM    694  CZ  ARG A  43      92.632 151.236 138.009  1.00 39.140          C  
ATOM    695  NH1 ARG A  43      92.338 149.999 137.652  1.00 39.140          N  
ATOM    696  NH2 ARG A  43      91.658 152.112 138.203  1.00 39.140          N  
ATOM    697  H   ARG A  43      94.593 149.416 142.040  1.00 33.790          H  
ATOM    698  HA  ARG A  43      97.300 149.503 141.151  1.00 33.460          H  
ATOM    699 1HB  ARG A  43      94.997 151.424 140.739  1.00 46.970          H  
ATOM    700 2HB  ARG A  43      96.569 151.647 139.992  1.00 46.970          H  
ATOM    701 1HG  ARG A  43      96.283 149.324 138.983  1.00 46.970          H  
ATOM    702 2HG  ARG A  43      94.596 149.406 139.532  1.00 46.970          H  
ATOM    703 1HD  ARG A  43      95.944 151.417 137.735  1.00 46.970          H  
ATOM    704 2HD  ARG A  43      94.919 150.088 137.170  1.00 46.970          H  
ATOM    705  HE  ARG A  43      94.085 152.586 138.450  1.00 46.970          H  
ATOM    706 1HH1 ARG A  43      93.071 149.324 137.500  1.00 46.970          H  
ATOM    707 2HH1 ARG A  43      91.374 149.724 137.526  1.00 46.970          H  
ATOM    708 1HH2 ARG A  43      91.877 153.060 138.477  1.00 46.970          H  
ATOM    709 2HH2 ARG A  43      90.695 151.837 138.077  1.00 46.970          H  
ATOM    710  N   ARG A  44      96.454 151.745 143.399  1.00 28.050          N  
ATOM    711  CA  ARG A  44      97.005 152.723 144.317  1.00 27.740          C  
ATOM    712  C   ARG A  44      98.079 152.101 145.193  1.00 26.560          C  
ATOM    713  O   ARG A  44      99.135 152.708 145.382  1.00 25.800          O  
ATOM    714  CB  ARG A  44      95.921 153.334 145.193  1.00 38.960          C  
ATOM    715  CG  ARG A  44      94.974 154.285 144.462  1.00 38.960          C  
ATOM    716  CD  ARG A  44      94.131 155.095 145.404  1.00 38.960          C  
ATOM    717  NE  ARG A  44      93.200 154.270 146.187  1.00 38.960          N  
ATOM    718  CZ  ARG A  44      91.955 153.896 145.796  1.00 38.960          C  
ATOM    719  NH1 ARG A  44      91.477 154.259 144.620  1.00 38.960          N  
ATOM    720  NH2 ARG A  44      91.212 153.158 146.607  1.00 38.960          N  
ATOM    721  H   ARG A  44      95.484 151.478 143.467  1.00 33.660          H  
ATOM    722  HA  ARG A  44      97.460 153.523 143.734  1.00 33.290          H  
ATOM    723 1HB  ARG A  44      95.320 152.538 145.628  1.00 46.750          H  
ATOM    724 2HB  ARG A  44      96.383 153.882 146.015  1.00 46.750          H  
ATOM    725 1HG  ARG A  44      95.559 154.973 143.852  1.00 46.750          H  
ATOM    726 2HG  ARG A  44      94.315 153.706 143.817  1.00 46.750          H  
ATOM    727 1HD  ARG A  44      94.790 155.610 146.105  1.00 46.750          H  
ATOM    728 2HD  ARG A  44      93.562 155.837 144.849  1.00 46.750          H  
ATOM    729  HE  ARG A  44      93.508 153.967 147.101  1.00 46.750          H  
ATOM    730 1HH1 ARG A  44      92.031 154.822 143.995  1.00 46.750          H  
ATOM    731 2HH1 ARG A  44      90.547 153.975 144.342  1.00 46.750          H  
ATOM    732 1HH2 ARG A  44      91.573 152.878 147.509  1.00 46.750          H  
ATOM    733 2HH2 ARG A  44      90.283 152.875 146.329  1.00 46.750          H  
ATOM    734  N   SER A  45      97.842 150.882 145.700  1.00 26.400          N  
ATOM    735  CA  SER A  45      98.828 150.229 146.550  1.00 25.320          C  
ATOM    736  C   SER A  45     100.106 149.986 145.769  1.00 24.230          C  
ATOM    737  O   SER A  45     101.198 150.291 146.258  1.00 23.310          O  
ATOM    738  CB  SER A  45      98.272 148.916 147.055  1.00 35.880          C  
ATOM    739  OG  SER A  45      97.170 149.143 147.889  1.00 35.880          O  
ATOM    740  H   SER A  45      96.941 150.426 145.552  1.00 31.680          H  
ATOM    741  HA  SER A  45      99.050 150.875 147.397  1.00 30.380          H  
ATOM    742 1HB  SER A  45      97.968 148.300 146.206  1.00 43.060          H  
ATOM    743 2HB  SER A  45      99.045 148.372 147.596  1.00 43.060          H  
ATOM    744  HG  SER A  45      96.833 148.283 148.136  1.00 43.060          H  
ATOM    745  N   TYR A  46      99.966 149.501 144.530  1.00 24.370          N  
ATOM    746  CA  TYR A  46     101.121 149.249 143.688  1.00 23.420          C  
ATOM    747  C   TYR A  46     101.931 150.523 143.458  1.00 23.080          C  
ATOM    748  O   TYR A  46     103.168 150.521 143.551  1.00 22.000          O  
ATOM    749  CB  TYR A  46     100.731 148.622 142.358  1.00 33.170          C  
ATOM    750  CG  TYR A  46     101.942 148.423 141.518  1.00 33.170          C  
ATOM    751  CD1 TYR A  46     102.773 147.320 141.727  1.00 33.170          C  
ATOM    752  CD2 TYR A  46     102.264 149.368 140.574  1.00 33.170          C  
ATOM    753  CE1 TYR A  46     103.926 147.187 140.981  1.00 33.170          C  
ATOM    754  CE2 TYR A  46     103.398 149.238 139.849  1.00 33.170          C  
ATOM    755  CZ  TYR A  46     104.236 148.164 140.038  1.00 33.170          C  
ATOM    756  OH  TYR A  46     105.402 148.101 139.315  1.00 33.170          O  
ATOM    757  H   TYR A  46      99.027 149.266 144.186  1.00 29.240          H  
ATOM    758  HA  TYR A  46     101.763 148.546 144.202  1.00 28.100          H  
ATOM    759 1HB  TYR A  46     100.247 147.662 142.526  1.00 39.800          H  
ATOM    760 2HB  TYR A  46     100.030 149.270 141.828  1.00 39.800          H  
ATOM    761  HD1 TYR A  46     102.523 146.575 142.482  1.00 39.800          H  
ATOM    762  HD2 TYR A  46     101.621 150.235 140.420  1.00 39.800          H  
ATOM    763  HE1 TYR A  46     104.591 146.339 141.143  1.00 39.800          H  
ATOM    764  HE2 TYR A  46     103.654 150.002 139.115  1.00 39.800          H  
ATOM    765  HH  TYR A  46     105.648 149.022 139.048  1.00 39.800          H  
ATOM    766  N   SER A  47     101.237 151.604 143.086  1.00 24.020          N  
ATOM    767  CA  SER A  47     101.886 152.875 142.813  1.00 23.820          C  
ATOM    768  C   SER A  47     102.642 153.343 144.049  1.00 23.090          C  
ATOM    769  O   SER A  47     103.780 153.813 143.945  1.00 22.360          O  
ATOM    770  CB  SER A  47     100.856 153.905 142.402  1.00 33.430          C  
ATOM    771  OG  SER A  47     101.457 155.136 142.116  1.00 33.430          O  
ATOM    772  H   SER A  47     100.221 151.543 142.976  1.00 28.820          H  
ATOM    773  HA  SER A  47     102.598 152.737 141.999  1.00 28.580          H  
ATOM    774 1HB  SER A  47     100.311 153.545 141.528  1.00 40.110          H  
ATOM    775 2HB  SER A  47     100.130 154.028 143.206  1.00 40.110          H  
ATOM    776  HG  SER A  47     100.740 155.732 141.895  1.00 40.110          H  
ATOM    777  N   ARG A  48     102.009 153.226 145.224  1.00 23.250          N  
ATOM    778  CA  ARG A  48     102.642 153.615 146.472  1.00 22.620          C  
ATOM    779  C   ARG A  48     103.905 152.799 146.735  1.00 21.300          C  
ATOM    780  O   ARG A  48     104.885 153.349 147.240  1.00 20.460          O  
ATOM    781  CB  ARG A  48     101.663 153.474 147.623  1.00 31.920          C  
ATOM    782  CG  ARG A  48     100.561 154.524 147.627  1.00 31.920          C  
ATOM    783  CD  ARG A  48      99.524 154.240 148.639  1.00 31.920          C  
ATOM    784  NE  ARG A  48      98.473 155.251 148.629  1.00 31.920          N  
ATOM    785  CZ  ARG A  48      97.287 155.151 149.271  1.00 31.920          C  
ATOM    786  NH1 ARG A  48      96.993 154.073 149.975  1.00 31.920          N  
ATOM    787  NH2 ARG A  48      96.415 156.146 149.194  1.00 31.920          N  
ATOM    788  H   ARG A  48     101.046 152.880 145.241  1.00 27.900          H  
ATOM    789  HA  ARG A  48     102.916 154.668 146.398  1.00 27.140          H  
ATOM    790 1HB  ARG A  48     101.189 152.497 147.577  1.00 38.300          H  
ATOM    791 2HB  ARG A  48     102.198 153.538 148.569  1.00 38.300          H  
ATOM    792 1HG  ARG A  48     101.006 155.493 147.861  1.00 38.300          H  
ATOM    793 2HG  ARG A  48     100.095 154.581 146.650  1.00 38.300          H  
ATOM    794 1HD  ARG A  48      99.074 153.273 148.411  1.00 38.300          H  
ATOM    795 2HD  ARG A  48      99.975 154.216 149.631  1.00 38.300          H  
ATOM    796  HE  ARG A  48      98.654 156.100 148.106  1.00 38.300          H  
ATOM    797 1HH1 ARG A  48      97.653 153.310 150.037  1.00 38.300          H  
ATOM    798 2HH1 ARG A  48      96.106 154.007 150.454  1.00 38.300          H  
ATOM    799 1HH2 ARG A  48      96.638 156.975 148.659  1.00 38.300          H  
ATOM    800 2HH2 ARG A  48      95.528 156.082 149.673  1.00 38.300          H  
ATOM    801  N   PHE A  49     103.901 151.499 146.401  1.00 21.100          N  
ATOM    802  CA  PHE A  49     105.093 150.682 146.606  1.00 19.860          C  
ATOM    803  C   PHE A  49     106.234 151.263 145.768  1.00 19.210          C  
ATOM    804  O   PHE A  49     107.360 151.403 146.261  1.00 18.210          O  
ATOM    805  CB  PHE A  49     104.853 149.222 146.171  1.00 28.300          C  
ATOM    806  CG  PHE A  49     103.831 148.420 146.997  1.00 28.300          C  
ATOM    807  CD1 PHE A  49     103.100 147.401 146.374  1.00 28.300          C  
ATOM    808  CD2 PHE A  49     103.579 148.669 148.351  1.00 28.300          C  
ATOM    809  CE1 PHE A  49     102.161 146.688 147.060  1.00 28.300          C  
ATOM    810  CE2 PHE A  49     102.639 147.939 149.026  1.00 28.300          C  
ATOM    811  CZ  PHE A  49     101.935 146.963 148.379  1.00 28.300          C  
ATOM    812  H   PHE A  49     103.029 151.071 146.066  1.00 25.320          H  
ATOM    813  HA  PHE A  49     105.387 150.728 147.653  1.00 23.830          H  
ATOM    814 1HB  PHE A  49     104.522 149.214 145.138  1.00 33.960          H  
ATOM    815 2HB  PHE A  49     105.801 148.687 146.202  1.00 33.960          H  
ATOM    816  HD1 PHE A  49     103.283 147.187 145.323  1.00 33.960          H  
ATOM    817  HD2 PHE A  49     104.123 149.445 148.883  1.00 33.960          H  
ATOM    818  HE1 PHE A  49     101.599 145.902 146.558  1.00 33.960          H  
ATOM    819  HE2 PHE A  49     102.448 148.133 150.085  1.00 33.960          H  
ATOM    820  HZ  PHE A  49     101.210 146.406 148.927  1.00 33.960          H  
ATOM    821  N   GLU A  50     105.944 151.638 144.507  1.00 19.860          N  
ATOM    822  CA  GLU A  50     106.986 152.244 143.679  1.00 19.440          C  
ATOM    823  C   GLU A  50     107.458 153.582 144.263  1.00 19.200          C  
ATOM    824  O   GLU A  50     108.661 153.869 144.249  1.00 18.350          O  
ATOM    825  CB  GLU A  50     106.528 152.473 142.230  1.00 27.380          C  
ATOM    826  CG  GLU A  50     106.342 151.219 141.362  1.00 27.380          C  
ATOM    827  CD  GLU A  50     105.968 151.595 139.931  1.00 27.380          C  
ATOM    828  OE1 GLU A  50     105.696 152.749 139.715  1.00 27.380          O  
ATOM    829  OE2 GLU A  50     105.964 150.743 139.056  1.00 27.380          O  
ATOM    830  H   GLU A  50     105.003 151.452 144.133  1.00 23.830          H  
ATOM    831  HA  GLU A  50     107.838 151.565 143.659  1.00 23.330          H  
ATOM    832 1HB  GLU A  50     105.573 152.998 142.242  1.00 32.860          H  
ATOM    833 2HB  GLU A  50     107.245 153.122 141.727  1.00 32.860          H  
ATOM    834 1HG  GLU A  50     107.264 150.641 141.359  1.00 32.860          H  
ATOM    835 2HG  GLU A  50     105.553 150.600 141.798  1.00 32.860          H  
ATOM    836  N   GLU A  51     106.529 154.392 144.801  1.00 19.950          N  
ATOM    837  CA  GLU A  51     106.925 155.667 145.390  1.00 19.720          C  
ATOM    838  C   GLU A  51     107.857 155.454 146.574  1.00 18.620          C  
ATOM    839  O   GLU A  51     108.848 156.180 146.718  1.00 18.050          O  
ATOM    840  CB  GLU A  51     105.713 156.468 145.879  1.00 27.700          C  
ATOM    841  CG  GLU A  51     104.814 157.053 144.802  1.00 27.700          C  
ATOM    842  CD  GLU A  51     103.591 157.719 145.395  1.00 27.700          C  
ATOM    843  OE1 GLU A  51     103.346 157.506 146.562  1.00 27.700          O  
ATOM    844  OE2 GLU A  51     102.923 158.446 144.699  1.00 27.700          O  
ATOM    845  H   GLU A  51     105.538 154.131 144.729  1.00 23.940          H  
ATOM    846  HA  GLU A  51     107.453 156.247 144.633  1.00 23.660          H  
ATOM    847 1HB  GLU A  51     105.099 155.830 146.506  1.00 33.240          H  
ATOM    848 2HB  GLU A  51     106.056 157.291 146.501  1.00 33.240          H  
ATOM    849 1HG  GLU A  51     105.378 157.785 144.226  1.00 33.240          H  
ATOM    850 2HG  GLU A  51     104.504 156.260 144.127  1.00 33.240          H  
ATOM    851  N   GLU A  52     107.569 154.457 147.420  1.00 18.350          N  
ATOM    852  CA  GLU A  52     108.460 154.210 148.538  1.00 17.300          C  
ATOM    853  C   GLU A  52     109.823 153.756 148.042  1.00 16.710          C  
ATOM    854  O   GLU A  52     110.850 154.209 148.556  1.00 15.860          O  
ATOM    855  CB  GLU A  52     107.874 153.221 149.545  1.00 24.640          C  
ATOM    856  CG  GLU A  52     106.704 153.792 150.351  1.00 24.640          C  
ATOM    857  CD  GLU A  52     106.209 152.865 151.438  1.00 24.640          C  
ATOM    858  OE1 GLU A  52     106.624 151.728 151.459  1.00 24.640          O  
ATOM    859  OE2 GLU A  52     105.437 153.311 152.277  1.00 24.640          O  
ATOM    860  H   GLU A  52     106.703 153.919 147.298  1.00 22.020          H  
ATOM    861  HA  GLU A  52     108.600 155.150 149.070  1.00 20.760          H  
ATOM    862 1HB  GLU A  52     107.513 152.337 149.009  1.00 29.570          H  
ATOM    863 2HB  GLU A  52     108.649 152.897 150.237  1.00 29.570          H  
ATOM    864 1HG  GLU A  52     107.019 154.731 150.804  1.00 29.570          H  
ATOM    865 2HG  GLU A  52     105.885 154.010 149.665  1.00 29.570          H  
ATOM    866  N   ASP A  53     109.874 152.924 146.994  1.00 17.250          N  
ATOM    867  CA  ASP A  53     111.193 152.537 146.534  1.00 16.820          C  
ATOM    868  C   ASP A  53     112.000 153.755 146.100  1.00 16.610          C  
ATOM    869  O   ASP A  53     113.176 153.864 146.464  1.00 16.160          O  
ATOM    870  CB  ASP A  53     111.156 151.565 145.360  1.00 23.720          C  
ATOM    871  CG  ASP A  53     110.746 150.107 145.664  1.00 23.720          C  
ATOM    872  OD1 ASP A  53     110.556 149.709 146.809  1.00 23.720          O  
ATOM    873  OD2 ASP A  53     110.716 149.366 144.703  1.00 23.720          O  
ATOM    874  H   ASP A  53     109.018 152.520 146.594  1.00 20.700          H  
ATOM    875  HA  ASP A  53     111.718 152.064 147.357  1.00 20.180          H  
ATOM    876 1HB  ASP A  53     110.447 151.955 144.626  1.00 28.460          H  
ATOM    877 2HB  ASP A  53     112.115 151.570 144.885  1.00 28.460          H  
ATOM    878  N   ASP A  54     111.362 154.698 145.378  1.00 17.010          N  
ATOM    879  CA  ASP A  54     112.062 155.909 144.942  1.00 16.870          C  
ATOM    880  C   ASP A  54     112.504 156.734 146.133  1.00 16.210          C  
ATOM    881  O   ASP A  54     113.590 157.301 146.138  1.00 15.780          O  
ATOM    882  CB  ASP A  54     111.191 156.808 144.058  1.00 23.670          C  
ATOM    883  CG  ASP A  54     110.941 156.307 142.638  1.00 23.670          C  
ATOM    884  OD1 ASP A  54     111.574 155.381 142.200  1.00 23.670          O  
ATOM    885  OD2 ASP A  54     110.131 156.913 141.980  1.00 23.670          O  
ATOM    886  H   ASP A  54     110.393 154.531 145.083  1.00 20.410          H  
ATOM    887  HA  ASP A  54     112.942 155.613 144.376  1.00 20.240          H  
ATOM    888 1HB  ASP A  54     110.221 156.934 144.545  1.00 28.410          H  
ATOM    889 2HB  ASP A  54     111.648 157.790 144.000  1.00 28.410          H  
ATOM    890  N   ASP A  55     111.676 156.774 147.179  1.00 16.150          N  
ATOM    891  CA  ASP A  55     111.996 157.554 148.363  1.00 15.660          C  
ATOM    892  C   ASP A  55     113.301 157.056 149.001  1.00 14.830          C  
ATOM    893  O   ASP A  55     114.075 157.848 149.540  1.00 14.510          O  
ATOM    894  CB  ASP A  55     110.842 157.491 149.367  1.00 22.120          C  
ATOM    895  CG  ASP A  55     110.904 158.575 150.430  1.00 22.120          C  
ATOM    896  OD1 ASP A  55     110.684 159.720 150.105  1.00 22.120          O  
ATOM    897  OD2 ASP A  55     111.174 158.264 151.562  1.00 22.120          O  
ATOM    898  H   ASP A  55     110.760 156.323 147.102  1.00 19.380          H  
ATOM    899  HA  ASP A  55     112.131 158.588 148.068  1.00 18.790          H  
ATOM    900 1HB  ASP A  55     109.894 157.565 148.829  1.00 26.540          H  
ATOM    901 2HB  ASP A  55     110.858 156.514 149.860  1.00 26.540          H  
ATOM    902  N   ASP A  56     113.567 155.744 148.930  1.00 14.640          N  
ATOM    903  CA  ASP A  56     114.822 155.216 149.472  1.00 13.990          C  
ATOM    904  C   ASP A  56     115.975 155.294 148.460  1.00 13.930          C  
ATOM    905  O   ASP A  56     117.131 155.493 148.847  1.00 13.420          O  
ATOM    906  CB  ASP A  56     114.679 153.769 149.958  1.00 19.850          C  
ATOM    907  CG  ASP A  56     113.816 153.600 151.218  1.00 19.850          C  
ATOM    908  OD1 ASP A  56     114.154 154.168 152.233  1.00 19.850          O  
ATOM    909  OD2 ASP A  56     112.855 152.875 151.166  1.00 19.850          O  
ATOM    910  H   ASP A  56     112.858 155.121 148.523  1.00 17.570          H  
ATOM    911  HA  ASP A  56     115.096 155.823 150.334  1.00 16.790          H  
ATOM    912 1HB  ASP A  56     114.232 153.180 149.152  1.00 23.820          H  
ATOM    913 2HB  ASP A  56     115.667 153.357 150.151  1.00 23.820          H  
ATOM    914  N   ASP A  57     115.674 155.142 147.167  1.00 14.510          N  
ATOM    915  CA  ASP A  57     116.691 155.177 146.114  1.00 14.520          C  
ATOM    916  C   ASP A  57     116.074 155.773 144.834  1.00 14.770          C  
ATOM    917  O   ASP A  57     115.349 155.089 144.103  1.00 15.390          O  
ATOM    918  CB  ASP A  57     117.224 153.760 145.846  1.00 20.320          C  
ATOM    919  CG  ASP A  57     118.410 153.722 144.884  1.00 20.320          C  
ATOM    920  OD1 ASP A  57     118.823 154.770 144.456  1.00 20.320          O  
ATOM    921  OD2 ASP A  57     118.899 152.648 144.599  1.00 20.320          O  
ATOM    922  H   ASP A  57     114.706 154.940 146.903  1.00 17.410          H  
ATOM    923  HA  ASP A  57     117.512 155.818 146.433  1.00 17.420          H  
ATOM    924 1HB  ASP A  57     117.528 153.310 146.790  1.00 24.390          H  
ATOM    925 2HB  ASP A  57     116.419 153.147 145.437  1.00 24.390          H  
ATOM    926  N   PHE A  58     116.354 157.053 144.573  1.00 14.330          N  
ATOM    927  CA  PHE A  58     115.711 157.763 143.474  1.00 14.690          C  
ATOM    928  C   PHE A  58     116.331 157.457 142.108  1.00 14.050          C  
ATOM    929  O   PHE A  58     117.548 157.321 142.006  1.00 13.900          O  
ATOM    930  CB  PHE A  58     115.784 159.280 143.710  1.00 20.420          C  
ATOM    931  CG  PHE A  58     114.863 159.795 144.780  1.00 20.420          C  
ATOM    932  CD1 PHE A  58     115.318 160.011 146.076  1.00 20.420          C  
ATOM    933  CD2 PHE A  58     113.527 160.076 144.490  1.00 20.420          C  
ATOM    934  CE1 PHE A  58     114.457 160.490 147.043  1.00 20.420          C  
ATOM    935  CE2 PHE A  58     112.678 160.552 145.460  1.00 20.420          C  
ATOM    936  CZ  PHE A  58     113.146 160.761 146.735  1.00 20.420          C  
ATOM    937  H   PHE A  58     116.992 157.538 145.188  1.00 17.200          H  
ATOM    938  HA  PHE A  58     114.670 157.453 143.504  1.00 17.630          H  
ATOM    939 1HB  PHE A  58     116.805 159.545 143.991  1.00 24.510          H  
ATOM    940 2HB  PHE A  58     115.567 159.816 142.790  1.00 24.510          H  
ATOM    941  HD1 PHE A  58     116.356 159.798 146.327  1.00 24.510          H  
ATOM    942  HD2 PHE A  58     113.151 159.916 143.484  1.00 24.510          H  
ATOM    943  HE1 PHE A  58     114.809 160.651 148.054  1.00 24.510          H  
ATOM    944  HE2 PHE A  58     111.636 160.765 145.224  1.00 24.510          H  
ATOM    945  HZ  PHE A  58     112.474 161.136 147.510  1.00 24.510          H  
ATOM    946  N   PRO A  59     115.524 157.408 141.023  1.00 13.700          N  
ATOM    947  CA  PRO A  59     115.920 157.190 139.632  1.00 13.160          C  
ATOM    948  C   PRO A  59     116.812 158.281 139.030  1.00 13.020          C  
ATOM    949  O   PRO A  59     117.429 158.069 137.986  1.00 12.600          O  
ATOM    950  CB  PRO A  59     114.572 157.121 138.902  1.00 19.740          C  
ATOM    951  CG  PRO A  59     113.609 157.873 139.779  1.00 19.740          C  
ATOM    952  CD  PRO A  59     114.063 157.594 141.185  1.00 19.740          C  
ATOM    953  HA  PRO A  59     116.434 156.220 139.570  1.00 15.790          H  
ATOM    954 1HB  PRO A  59     114.671 157.567 137.899  1.00 23.690          H  
ATOM    955 2HB  PRO A  59     114.279 156.070 138.757  1.00 23.690          H  
ATOM    956 1HG  PRO A  59     113.615 158.945 139.529  1.00 23.690          H  
ATOM    957 2HG  PRO A  59     112.576 157.513 139.607  1.00 23.690          H  
ATOM    958 1HD  PRO A  59     113.812 158.468 141.780  1.00 23.690          H  
ATOM    959 2HD  PRO A  59     113.597 156.667 141.570  1.00 23.690          H  
ATOM    960  N   ALA A  60     116.847 159.460 139.646  1.00 13.370          N  
ATOM    961  CA  ALA A  60     117.649 160.544 139.113  1.00 13.250          C  
ATOM    962  C   ALA A  60     118.099 161.485 140.240  1.00 13.580          C  
ATOM    963  O   ALA A  60     117.411 161.571 141.259  1.00 14.300          O  
ATOM    964  CB  ALA A  60     116.849 161.318 138.078  1.00 18.600          C  
ATOM    965  H   ALA A  60     116.331 159.603 140.499  1.00 16.040          H  
ATOM    966  HA  ALA A  60     118.501 160.097 138.628  1.00 15.900          H  
ATOM    967 1HB  ALA A  60     117.452 162.117 137.654  1.00 22.320          H  
ATOM    968 2HB  ALA A  60     116.539 160.639 137.283  1.00 22.320          H  
ATOM    969 3HB  ALA A  60     115.970 161.746 138.554  1.00 22.320          H  
ATOM    970  N   PRO A  61     119.245 162.193 140.090  1.00 13.160          N  
ATOM    971  CA  PRO A  61     119.762 163.238 140.971  1.00 13.500          C  
ATOM    972  C   PRO A  61     118.815 164.418 141.119  1.00 14.590          C  
ATOM    973  O   PRO A  61     118.088 164.753 140.181  1.00 15.100          O  
ATOM    974  CB  PRO A  61     121.048 163.685 140.267  1.00 20.250          C  
ATOM    975  CG  PRO A  61     121.462 162.522 139.419  1.00 20.250          C  
ATOM    976  CD  PRO A  61     120.178 161.875 138.968  1.00 20.250          C  
ATOM    977  HA  PRO A  61     119.986 162.797 141.962  1.00 16.200          H  
ATOM    978 1HB  PRO A  61     120.846 164.593 139.673  1.00 24.300          H  
ATOM    979 2HB  PRO A  61     121.806 163.958 141.015  1.00 24.300          H  
ATOM    980 1HG  PRO A  61     122.076 162.871 138.575  1.00 24.300          H  
ATOM    981 2HG  PRO A  61     122.094 161.838 140.009  1.00 24.300          H  
ATOM    982 1HD  PRO A  61     119.826 162.300 138.017  1.00 24.300          H  
ATOM    983 2HD  PRO A  61     120.410 160.807 138.904  1.00 24.300          H  
ATOM    984  N   SER A  62     118.862 165.066 142.277  1.00 15.070          N  
ATOM    985  CA  SER A  62     118.057 166.248 142.562  1.00 16.180          C  
ATOM    986  C   SER A  62     118.712 167.075 143.663  1.00 16.690          C  
ATOM    987  O   SER A  62     119.539 166.577 144.432  1.00 17.010          O  
ATOM    988  CB  SER A  62     116.654 165.848 142.976  1.00 22.210          C  
ATOM    989  OG  SER A  62     116.659 165.182 144.211  1.00 22.210          O  
ATOM    990  H   SER A  62     119.476 164.729 143.006  1.00 18.080          H  
ATOM    991  HA  SER A  62     118.001 166.860 141.660  1.00 19.420          H  
ATOM    992 1HB  SER A  62     116.025 166.734 143.041  1.00 26.650          H  
ATOM    993 2HB  SER A  62     116.225 165.197 142.213  1.00 26.650          H  
ATOM    994  HG  SER A  62     115.752 164.905 144.364  1.00 26.650          H  
ATOM    995  N   ASP A  63     118.314 168.336 143.798  1.00 16.810          N  
ATOM    996  CA  ASP A  63     118.875 169.180 144.853  1.00 17.300          C  
ATOM    997  C   ASP A  63     118.177 168.937 146.189  1.00 17.890          C  
ATOM    998  O   ASP A  63     117.470 169.800 146.715  1.00 18.830          O  
ATOM    999  CB  ASP A  63     118.754 170.651 144.464  1.00 24.020          C  
ATOM   1000  CG  ASP A  63     119.631 171.023 143.265  1.00 24.020          C  
ATOM   1001  OD1 ASP A  63     120.649 170.402 143.059  1.00 24.020          O  
ATOM   1002  OD2 ASP A  63     119.253 171.915 142.550  1.00 24.020          O  
ATOM   1003  H   ASP A  63     117.636 168.718 143.155  1.00 20.170          H  
ATOM   1004  HA  ASP A  63     119.931 168.935 144.971  1.00 20.760          H  
ATOM   1005 1HB  ASP A  63     117.716 170.883 144.230  1.00 28.830          H  
ATOM   1006 2HB  ASP A  63     119.046 171.272 145.313  1.00 28.830          H  
ATOM   1007  N   GLY A  64     118.359 167.732 146.706  1.00 17.330          N  
ATOM   1008  CA  GLY A  64     117.744 167.303 147.950  1.00 17.840          C  
ATOM   1009  C   GLY A  64     118.800 167.150 149.011  1.00 17.480          C  
ATOM   1010  O   GLY A  64     119.957 167.514 148.787  1.00 16.960          O  
ATOM   1011  H   GLY A  64     118.963 167.100 146.173  1.00 20.800          H  
ATOM   1012 1HA  GLY A  64     116.999 168.033 148.267  1.00 21.410          H  
ATOM   1013 2HA  GLY A  64     117.232 166.355 147.794  1.00 21.410          H  
ATOM   1014  N   TYR A  65     118.425 166.592 150.165  1.00 17.790          N  
ATOM   1015  CA  TYR A  65     119.447 166.468 151.174  1.00 17.650          C  
ATOM   1016  C   TYR A  65     119.560 165.092 151.836  1.00 17.200          C  
ATOM   1017  O   TYR A  65     120.601 164.422 151.746  1.00 16.740          O  
ATOM   1018  CB  TYR A  65     119.163 167.479 152.285  1.00 24.770          C  
ATOM   1019  CG  TYR A  65     118.939 168.908 151.826  1.00 24.770          C  
ATOM   1020  CD1 TYR A  65     119.850 169.571 151.041  1.00 24.770          C  
ATOM   1021  CD2 TYR A  65     117.789 169.557 152.232  1.00 24.770          C  
ATOM   1022  CE1 TYR A  65     119.623 170.868 150.648  1.00 24.770          C  
ATOM   1023  CE2 TYR A  65     117.556 170.855 151.851  1.00 24.770          C  
ATOM   1024  CZ  TYR A  65     118.469 171.513 151.060  1.00 24.770          C  
ATOM   1025  OH  TYR A  65     118.233 172.815 150.675  1.00 24.770          O  
ATOM   1026  H   TYR A  65     117.473 166.303 150.316  1.00 21.350          H  
ATOM   1027  HA  TYR A  65     120.397 166.682 150.717  1.00 21.180          H  
ATOM   1028 1HB  TYR A  65     118.295 167.171 152.829  1.00 29.720          H  
ATOM   1029 2HB  TYR A  65     120.000 167.478 152.984  1.00 29.720          H  
ATOM   1030  HD1 TYR A  65     120.737 169.055 150.713  1.00 29.720          H  
ATOM   1031  HD2 TYR A  65     117.066 169.042 152.856  1.00 29.720          H  
ATOM   1032  HE1 TYR A  65     120.341 171.380 150.011  1.00 29.720          H  
ATOM   1033  HE2 TYR A  65     116.647 171.361 152.175  1.00 29.720          H  
ATOM   1034  HH  TYR A  65     117.383 173.104 151.023  1.00 29.720          H  
ATOM   1035  N   TYR A  66     118.444 164.593 152.378  1.00 17.300          N  
ATOM   1036  CA  TYR A  66     118.500 163.553 153.419  1.00 17.140          C  
ATOM   1037  C   TYR A  66     118.507 162.106 152.992  1.00 17.180          C  
ATOM   1038  O   TYR A  66     117.841 161.254 153.585  1.00 17.240          O  
ATOM   1039  CB  TYR A  66     117.331 163.786 154.374  1.00 24.060          C  
ATOM   1040  CG  TYR A  66     117.364 165.173 154.963  1.00 24.060          C  
ATOM   1041  CD1 TYR A  66     116.387 166.092 154.602  1.00 24.060          C  
ATOM   1042  CD2 TYR A  66     118.386 165.550 155.817  1.00 24.060          C  
ATOM   1043  CE1 TYR A  66     116.429 167.373 155.101  1.00 24.060          C  
ATOM   1044  CE2 TYR A  66     118.427 166.835 156.310  1.00 24.060          C  
ATOM   1045  CZ  TYR A  66     117.455 167.744 155.956  1.00 24.060          C  
ATOM   1046  OH  TYR A  66     117.503 169.026 156.449  1.00 24.060          O  
ATOM   1047  H   TYR A  66     117.577 165.090 152.246  1.00 20.760          H  
ATOM   1048  HA  TYR A  66     119.424 163.712 153.977  1.00 20.570          H  
ATOM   1049 1HB  TYR A  66     116.386 163.649 153.848  1.00 28.870          H  
ATOM   1050 2HB  TYR A  66     117.371 163.065 155.191  1.00 28.870          H  
ATOM   1051  HD1 TYR A  66     115.587 165.802 153.922  1.00 28.870          H  
ATOM   1052  HD2 TYR A  66     119.165 164.833 156.097  1.00 28.870          H  
ATOM   1053  HE1 TYR A  66     115.663 168.093 154.818  1.00 28.870          H  
ATOM   1054  HE2 TYR A  66     119.234 167.132 156.980  1.00 28.870          H  
ATOM   1055  HH  TYR A  66     116.758 169.529 156.111  1.00 28.870          H  
ATOM   1056  N   ARG A  67     119.249 161.844 151.941  1.00 17.230          N  
ATOM   1057  CA  ARG A  67     119.407 160.512 151.394  1.00 17.310          C  
ATOM   1058  C   ARG A  67     120.867 160.394 151.063  1.00 17.330          C  
ATOM   1059  O   ARG A  67     121.348 159.370 150.553  1.00 17.680          O  
ATOM   1060  CB  ARG A  67     118.490 160.287 150.195  1.00 24.200          C  
ATOM   1061  CG  ARG A  67     116.965 160.313 150.513  1.00 24.200          C  
ATOM   1062  CD  ARG A  67     116.518 159.155 151.360  1.00 24.200          C  
ATOM   1063  NE  ARG A  67     115.076 159.196 151.649  1.00 24.200          N  
ATOM   1064  CZ  ARG A  67     114.486 159.828 152.713  1.00 24.200          C  
ATOM   1065  NH1 ARG A  67     115.207 160.501 153.593  1.00 24.200          N  
ATOM   1066  NH2 ARG A  67     113.169 159.775 152.895  1.00 24.200          N  
ATOM   1067  H   ARG A  67     119.808 162.626 151.591  1.00 20.680          H  
ATOM   1068  HA  ARG A  67     119.184 159.772 152.161  1.00 20.770          H  
ATOM   1069 1HB  ARG A  67     118.654 161.070 149.475  1.00 29.040          H  
ATOM   1070 2HB  ARG A  67     118.725 159.337 149.716  1.00 29.040          H  
ATOM   1071 1HG  ARG A  67     116.694 161.237 151.012  1.00 29.040          H  
ATOM   1072 2HG  ARG A  67     116.423 160.244 149.581  1.00 29.040          H  
ATOM   1073 1HD  ARG A  67     116.716 158.228 150.810  1.00 29.040          H  
ATOM   1074 2HD  ARG A  67     117.049 159.124 152.299  1.00 29.040          H  
ATOM   1075  HE  ARG A  67     114.476 158.692 150.985  1.00 29.040          H  
ATOM   1076 1HH1 ARG A  67     116.223 160.576 153.499  1.00 29.040          H  
ATOM   1077 2HH1 ARG A  67     114.760 160.956 154.371  1.00 29.040          H  
ATOM   1078 1HH2 ARG A  67     112.544 159.249 152.256  1.00 29.040          H  
ATOM   1079 2HH2 ARG A  67     112.752 160.239 153.677  1.00 29.040          H  
ATOM   1080  N   GLY A  68     121.563 161.496 151.377  1.00 16.970          N  
ATOM   1081  CA  GLY A  68     122.991 161.654 151.144  1.00 16.940          C  
ATOM   1082  C   GLY A  68     123.248 162.208 149.759  1.00 16.790          C  
ATOM   1083  O   GLY A  68     124.389 162.277 149.304  1.00 15.950          O  
ATOM   1084  H   GLY A  68     121.053 162.293 151.784  1.00 20.360          H  
ATOM   1085 1HA  GLY A  68     123.399 162.336 151.890  1.00 20.330          H  
ATOM   1086 2HA  GLY A  68     123.500 160.719 151.284  1.00 20.330          H  
ATOM   1087  N   GLU A  69     122.162 162.597 149.099  1.00 17.680          N  
ATOM   1088  CA  GLU A  69     122.180 163.178 147.775  1.00 17.880          C  
ATOM   1089  C   GLU A  69     122.871 164.535 147.809  1.00 17.150          C  
ATOM   1090  O   GLU A  69     123.525 164.927 146.841  1.00 17.030          O  
ATOM   1091  CB  GLU A  69     120.757 163.308 147.229  1.00 24.950          C  
ATOM   1092  CG  GLU A  69     120.072 161.966 146.919  1.00 24.950          C  
ATOM   1093  CD  GLU A  69     120.752 161.160 145.845  1.00 24.950          C  
ATOM   1094  OE1 GLU A  69     121.214 161.738 144.896  1.00 24.950          O  
ATOM   1095  OE2 GLU A  69     120.791 159.961 145.971  1.00 24.950          O  
ATOM   1096  H   GLU A  69     121.275 162.454 149.543  1.00 21.220          H  
ATOM   1097  HA  GLU A  69     122.748 162.523 147.112  1.00 21.460          H  
ATOM   1098 1HB  GLU A  69     120.140 163.842 147.958  1.00 29.940          H  
ATOM   1099 2HB  GLU A  69     120.769 163.905 146.315  1.00 29.940          H  
ATOM   1100 1HG  GLU A  69     120.091 161.373 147.817  1.00 29.940          H  
ATOM   1101 2HG  GLU A  69     119.032 162.143 146.645  1.00 29.940          H  
ATOM   1102  N   GLY A  70     122.747 165.265 148.926  1.00 16.710          N  
ATOM   1103  CA  GLY A  70     123.386 166.562 148.975  1.00 16.000          C  
ATOM   1104  C   GLY A  70     123.152 167.294 150.276  1.00 15.710          C  
ATOM   1105  O   GLY A  70     122.663 166.733 151.250  1.00 16.160          O  
ATOM   1106  H   GLY A  70     122.189 164.950 149.727  1.00 20.050          H  
ATOM   1107 1HA  GLY A  70     124.458 166.441 148.814  1.00 19.200          H  
ATOM   1108 2HA  GLY A  70     123.006 167.170 148.153  1.00 19.200          H  
ATOM   1109  N   THR A  71     123.673 168.504 150.321  1.00 14.670          N  
ATOM   1110  CA  THR A  71     123.559 169.498 151.387  1.00 14.390          C  
ATOM   1111  C   THR A  71     124.011 170.822 150.792  1.00 13.840          C  
ATOM   1112  O   THR A  71     125.149 170.963 150.360  1.00 13.280          O  
ATOM   1113  CB  THR A  71     124.274 169.065 152.695  1.00 20.260          C  
ATOM   1114  OG1 THR A  71     123.582 167.950 153.270  1.00 20.260          O  
ATOM   1115  CG2 THR A  71     124.377 170.168 153.710  1.00 20.260          C  
ATOM   1116  H   THR A  71     124.138 168.805 149.476  1.00 17.600          H  
ATOM   1117  HA  THR A  71     122.523 169.612 151.667  1.00 17.270          H  
ATOM   1118  HB  THR A  71     125.255 168.730 152.433  1.00 24.310          H  
ATOM   1119  HG1 THR A  71     123.451 167.269 152.601  1.00 24.310          H  
ATOM   1120 1HG2 THR A  71     124.904 169.797 154.593  1.00 24.310          H  
ATOM   1121 2HG2 THR A  71     124.933 170.981 153.283  1.00 24.310          H  
ATOM   1122 3HG2 THR A  71     123.384 170.507 153.994  1.00 24.310          H  
ATOM   1123  N   GLN A  72     123.154 171.835 150.804  1.00 14.080          N  
ATOM   1124  CA  GLN A  72     123.538 173.107 150.182  1.00 13.650          C  
ATOM   1125  C   GLN A  72     124.714 173.728 150.910  1.00 13.520          C  
ATOM   1126  O   GLN A  72     125.631 174.288 150.301  1.00 12.800          O  
ATOM   1127  CB  GLN A  72     122.361 174.087 150.167  1.00 19.280          C  
ATOM   1128  CG  GLN A  72     122.644 175.405 149.431  1.00 19.280          C  
ATOM   1129  CD  GLN A  72     122.917 175.213 147.945  1.00 19.280          C  
ATOM   1130  OE1 GLN A  72     122.122 174.580 147.241  1.00 19.280          O  
ATOM   1131  NE2 GLN A  72     124.029 175.755 147.468  1.00 19.280          N  
ATOM   1132  H   GLN A  72     122.228 171.707 151.190  1.00 16.900          H  
ATOM   1133  HA  GLN A  72     123.841 172.910 149.153  1.00 16.380          H  
ATOM   1134 1HB  GLN A  72     121.496 173.619 149.700  1.00 23.140          H  
ATOM   1135 2HB  GLN A  72     122.085 174.337 151.194  1.00 23.140          H  
ATOM   1136 1HG  GLN A  72     121.771 176.047 149.533  1.00 23.140          H  
ATOM   1137 2HG  GLN A  72     123.512 175.891 149.877  1.00 23.140          H  
ATOM   1138 1HE2 GLN A  72     124.262 175.666 146.491  1.00 23.140          H  
ATOM   1139 2HE2 GLN A  72     124.651 176.256 148.082  1.00 23.140          H  
ATOM   1140  N   ASP A  73     124.713 173.545 152.222  1.00 14.240          N  
ATOM   1141  CA  ASP A  73     125.708 174.080 153.130  1.00 14.230          C  
ATOM   1142  C   ASP A  73     127.094 173.493 152.892  1.00 13.460          C  
ATOM   1143  O   ASP A  73     128.080 174.016 153.424  1.00 13.080          O  
ATOM   1144  CB  ASP A  73     125.318 173.806 154.584  1.00 19.930          C  
ATOM   1145  CG  ASP A  73     124.084 174.567 155.060  1.00 19.930          C  
ATOM   1146  OD1 ASP A  73     123.665 175.501 154.420  1.00 19.930          O  
ATOM   1147  OD2 ASP A  73     123.557 174.179 156.070  1.00 19.930          O  
ATOM   1148  H   ASP A  73     123.930 173.054 152.628  1.00 17.090          H  
ATOM   1149  HA  ASP A  73     125.763 175.159 152.981  1.00 17.080          H  
ATOM   1150 1HB  ASP A  73     125.167 172.747 154.740  1.00 23.910          H  
ATOM   1151 2HB  ASP A  73     126.145 174.101 155.223  1.00 23.910          H  
ATOM   1152  N   GLU A  74     127.206 172.392 152.129  1.00 13.250          N  
ATOM   1153  CA  GLU A  74     128.520 171.819 151.891  1.00 12.680          C  
ATOM   1154  C   GLU A  74     129.416 172.769 151.130  1.00 11.490          C  
ATOM   1155  O   GLU A  74     130.633 172.736 151.308  1.00 11.000          O  
ATOM   1156  CB  GLU A  74     128.458 170.436 151.253  1.00 17.980          C  
ATOM   1157  CG  GLU A  74     128.069 169.433 152.269  1.00 17.980          C  
ATOM   1158  CD  GLU A  74     127.977 167.990 151.832  1.00 17.980          C  
ATOM   1159  OE1 GLU A  74     127.785 167.738 150.665  1.00 17.980          O  
ATOM   1160  OE2 GLU A  74     128.137 167.123 152.695  1.00 17.980          O  
ATOM   1161  H   GLU A  74     126.404 171.995 151.629  1.00 15.900          H  
ATOM   1162  HA  GLU A  74     128.982 171.661 152.863  1.00 15.220          H  
ATOM   1163 1HB  GLU A  74     127.722 170.427 150.449  1.00 21.580          H  
ATOM   1164 2HB  GLU A  74     129.426 170.168 150.837  1.00 21.580          H  
ATOM   1165 1HG  GLU A  74     128.835 169.515 152.977  1.00 21.580          H  
ATOM   1166 2HG  GLU A  74     127.168 169.754 152.752  1.00 21.580          H  
ATOM   1167  N   GLU A  75     128.847 173.687 150.346  1.00 11.100          N  
ATOM   1168  CA  GLU A  75     129.674 174.641 149.621  1.00 10.010          C  
ATOM   1169  C   GLU A  75     130.482 175.535 150.577  1.00  9.630          C  
ATOM   1170  O   GLU A  75     131.488 176.123 150.176  1.00  8.840          O  
ATOM   1171  CB  GLU A  75     128.821 175.506 148.687  1.00 14.450          C  
ATOM   1172  CG  GLU A  75     128.232 174.746 147.494  1.00 14.450          C  
ATOM   1173  CD  GLU A  75     127.424 175.618 146.557  1.00 14.450          C  
ATOM   1174  OE1 GLU A  75     127.190 176.760 146.878  1.00 14.450          O  
ATOM   1175  OE2 GLU A  75     127.043 175.136 145.516  1.00 14.450          O  
ATOM   1176  H   GLU A  75     127.828 173.720 150.209  1.00 13.320          H  
ATOM   1177  HA  GLU A  75     130.380 174.080 149.009  1.00 12.010          H  
ATOM   1178 1HB  GLU A  75     127.990 175.933 149.254  1.00 17.340          H  
ATOM   1179 2HB  GLU A  75     129.419 176.332 148.305  1.00 17.340          H  
ATOM   1180 1HG  GLU A  75     129.046 174.287 146.936  1.00 17.340          H  
ATOM   1181 2HG  GLU A  75     127.594 173.948 147.875  1.00 17.340          H  
ATOM   1182  N   GLU A  76     130.010 175.684 151.824  1.00 10.250          N  
ATOM   1183  CA  GLU A  76     130.643 176.506 152.843  1.00  9.990          C  
ATOM   1184  C   GLU A  76     131.391 175.641 153.873  1.00 10.270          C  
ATOM   1185  O   GLU A  76     131.818 176.139 154.917  1.00 10.020          O  
ATOM   1186  CB  GLU A  76     129.593 177.382 153.539  1.00 14.090          C  
ATOM   1187  CG  GLU A  76     128.898 178.387 152.608  1.00 14.090          C  
ATOM   1188  CD  GLU A  76     127.887 179.276 153.314  1.00 14.090          C  
ATOM   1189  OE1 GLU A  76     127.705 179.124 154.498  1.00 14.090          O  
ATOM   1190  OE2 GLU A  76     127.301 180.105 152.658  1.00 14.090          O  
ATOM   1191  H   GLU A  76     129.195 175.153 152.126  1.00 12.300          H  
ATOM   1192  HA  GLU A  76     131.369 177.158 152.358  1.00 11.990          H  
ATOM   1193 1HB  GLU A  76     128.823 176.741 153.975  1.00 16.910          H  
ATOM   1194 2HB  GLU A  76     130.059 177.937 154.352  1.00 16.910          H  
ATOM   1195 1HG  GLU A  76     129.659 179.015 152.146  1.00 16.910          H  
ATOM   1196 2HG  GLU A  76     128.395 177.835 151.813  1.00 16.910          H  
ATOM   1197  N   GLY A  77     131.525 174.336 153.595  1.00 10.840          N  
ATOM   1198  CA  GLY A  77     132.172 173.393 154.505  1.00 11.250          C  
ATOM   1199  C   GLY A  77     131.216 172.710 155.496  1.00 11.930          C  
ATOM   1200  O   GLY A  77     131.652 171.968 156.379  1.00 11.720          O  
ATOM   1201  H   GLY A  77     131.182 173.971 152.704  1.00 13.010          H  
ATOM   1202 1HA  GLY A  77     132.669 172.626 153.909  1.00 13.500          H  
ATOM   1203 2HA  GLY A  77     132.954 173.910 155.057  1.00 13.500          H  
ATOM   1204  N   GLY A  78     129.904 172.913 155.360  1.00 12.910          N  
ATOM   1205  CA  GLY A  78     128.922 172.311 156.262  1.00 13.690          C  
ATOM   1206  C   GLY A  78     128.667 170.844 155.935  1.00 14.820          C  
ATOM   1207  O   GLY A  78     127.561 170.457 155.562  1.00 15.670          O  
ATOM   1208  H   GLY A  78     129.538 173.514 154.622  1.00 15.490          H  
ATOM   1209 1HA  GLY A  78     129.273 172.400 157.290  1.00 16.430          H  
ATOM   1210 2HA  GLY A  78     127.988 172.866 156.196  1.00 16.430          H  
ATOM   1211  N   ALA A  79     129.714 170.034 156.064  1.00 14.900          N  
ATOM   1212  CA  ALA A  79     129.665 168.622 155.707  1.00 15.980          C  
ATOM   1213  C   ALA A  79     128.544 167.913 156.428  1.00 17.030          C  
ATOM   1214  O   ALA A  79     128.397 168.041 157.646  1.00 17.660          O  
ATOM   1215  CB  ALA A  79     130.987 167.970 156.011  1.00 21.940          C  
ATOM   1216  H   ALA A  79     130.576 170.468 156.396  1.00 17.880          H  
ATOM   1217  HA  ALA A  79     129.489 168.526 154.654  1.00 19.180          H  
ATOM   1218 1HB  ALA A  79     130.946 166.930 155.715  1.00 26.330          H  
ATOM   1219 2HB  ALA A  79     131.762 168.482 155.447  1.00 26.330          H  
ATOM   1220 3HB  ALA A  79     131.192 168.048 157.068  1.00 26.330          H  
ATOM   1221  N   SER A  80     127.772 167.137 155.669  1.00 17.230          N  
ATOM   1222  CA  SER A  80     126.667 166.378 156.239  1.00 18.070          C  
ATOM   1223  C   SER A  80     127.118 165.287 157.188  1.00 18.230          C  
ATOM   1224  O   SER A  80     128.076 164.563 156.914  1.00 18.450          O  
ATOM   1225  CB  SER A  80     125.806 165.760 155.165  1.00 24.960          C  
ATOM   1226  OG  SER A  80     124.812 164.954 155.752  1.00 24.960          O  
ATOM   1227  H   SER A  80     127.943 167.103 154.651  1.00 20.680          H  
ATOM   1228  HA  SER A  80     126.046 167.076 156.804  1.00 21.680          H  
ATOM   1229 1HB  SER A  80     125.346 166.550 154.574  1.00 29.950          H  
ATOM   1230 2HB  SER A  80     126.422 165.163 154.492  1.00 29.950          H  
ATOM   1231  HG  SER A  80     124.209 164.711 155.030  1.00 29.950          H  
ATOM   1232  N   SER A  81     126.369 165.117 158.275  1.00 18.230          N  
ATOM   1233  CA  SER A  81     126.619 164.090 159.281  1.00 18.600          C  
ATOM   1234  C   SER A  81     126.097 162.718 158.863  1.00 19.780          C  
ATOM   1235  O   SER A  81     126.367 161.705 159.518  1.00 20.410          O  
ATOM   1236  CB  SER A  81     126.007 164.502 160.604  1.00 25.890          C  
ATOM   1237  OG  SER A  81     124.611 164.519 160.531  1.00 25.890          O  
ATOM   1238  H   SER A  81     125.586 165.738 158.425  1.00 21.880          H  
ATOM   1239  HA  SER A  81     127.694 164.005 159.419  1.00 22.320          H  
ATOM   1240 1HB  SER A  81     126.325 163.808 161.381  1.00 31.070          H  
ATOM   1241 2HB  SER A  81     126.373 165.490 160.878  1.00 31.070          H  
ATOM   1242  HG  SER A  81     124.303 164.845 161.382  1.00 31.070          H  
ATOM   1243  N   ASP A  82     125.371 162.648 157.745  1.00 20.120          N  
ATOM   1244  CA  ASP A  82     124.785 161.386 157.296  1.00 21.320          C  
ATOM   1245  C   ASP A  82     125.840 160.538 156.581  1.00 21.670          C  
ATOM   1246  O   ASP A  82     125.778 160.294 155.376  1.00 22.240          O  
ATOM   1247  CB  ASP A  82     123.608 161.660 156.357  1.00 29.370          C  
ATOM   1248  CG  ASP A  82     122.407 162.329 157.045  1.00 29.370          C  
ATOM   1249  OD1 ASP A  82     122.180 162.107 158.213  1.00 29.370          O  
ATOM   1250  OD2 ASP A  82     121.742 163.088 156.381  1.00 29.370          O  
ATOM   1251  H   ASP A  82     125.202 163.501 157.215  1.00 24.140          H  
ATOM   1252  HA  ASP A  82     124.424 160.837 158.166  1.00 25.580          H  
ATOM   1253 1HB  ASP A  82     123.941 162.285 155.532  1.00 35.240          H  
ATOM   1254 2HB  ASP A  82     123.271 160.721 155.937  1.00 35.240          H  
ATOM   1255  N   ALA A  83     126.806 160.072 157.368  1.00 21.370          N  
ATOM   1256  CA  ALA A  83     127.980 159.315 156.930  1.00 21.630          C  
ATOM   1257  C   ALA A  83     127.615 158.012 156.238  1.00 22.240          C  
ATOM   1258  O   ALA A  83     128.387 157.507 155.419  1.00 22.630          O  
ATOM   1259  CB  ALA A  83     128.876 159.027 158.117  1.00 30.180          C  
ATOM   1260  H   ALA A  83     126.731 160.349 158.349  1.00 25.640          H  
ATOM   1261  HA  ALA A  83     128.526 159.933 156.215  1.00 25.960          H  
ATOM   1262 1HB  ALA A  83     129.761 158.500 157.782  1.00 36.210          H  
ATOM   1263 2HB  ALA A  83     129.169 159.973 158.586  1.00 36.210          H  
ATOM   1264 3HB  ALA A  83     128.341 158.418 158.825  1.00 36.210          H  
ATOM   1265  N   THR A  84     126.457 157.471 156.610  1.00 22.320          N  
ATOM   1266  CA  THR A  84     125.900 156.210 156.144  1.00 22.880          C  
ATOM   1267  C   THR A  84     124.991 156.339 154.920  1.00 23.500          C  
ATOM   1268  O   THR A  84     124.462 155.336 154.431  1.00 24.340          O  
ATOM   1269  CB  THR A  84     125.135 155.548 157.313  1.00 31.810          C  
ATOM   1270  OG1 THR A  84     124.134 156.492 157.826  1.00 31.810          O  
ATOM   1271  CG2 THR A  84     126.108 155.163 158.404  1.00 31.810          C  
ATOM   1272  H   THR A  84     125.899 157.979 157.284  1.00 26.780          H  
ATOM   1273  HA  THR A  84     126.728 155.554 155.868  1.00 27.460          H  
ATOM   1274  HB  THR A  84     124.628 154.650 156.953  1.00 38.170          H  
ATOM   1275  HG1 THR A  84     123.559 156.079 158.531  1.00 38.170          H  
ATOM   1276 1HG2 THR A  84     125.581 154.692 159.215  1.00 38.170          H  
ATOM   1277 2HG2 THR A  84     126.840 154.461 157.999  1.00 38.170          H  
ATOM   1278 3HG2 THR A  84     126.609 156.039 158.753  1.00 38.170          H  
ATOM   1279  N   GLU A  85     124.794 157.557 154.409  1.00 23.100          N  
ATOM   1280  CA  GLU A  85     123.920 157.722 153.252  1.00 23.620          C  
ATOM   1281  C   GLU A  85     124.722 158.180 152.020  1.00 23.920          C  
ATOM   1282  O   GLU A  85     125.916 158.451 152.121  1.00 23.720          O  
ATOM   1283  CB  GLU A  85     122.825 158.728 153.585  1.00 32.860          C  
ATOM   1284  CG  GLU A  85     121.891 158.358 154.755  1.00 32.860          C  
ATOM   1285  CD  GLU A  85     120.946 157.200 154.456  1.00 32.860          C  
ATOM   1286  OE1 GLU A  85     120.868 156.787 153.323  1.00 32.860          O  
ATOM   1287  OE2 GLU A  85     120.286 156.750 155.366  1.00 32.860          O  
ATOM   1288  H   GLU A  85     125.262 158.373 154.812  1.00 27.720          H  
ATOM   1289  HA  GLU A  85     123.451 156.767 153.019  1.00 28.340          H  
ATOM   1290 1HB  GLU A  85     123.267 159.704 153.778  1.00 39.430          H  
ATOM   1291 2HB  GLU A  85     122.201 158.817 152.749  1.00 39.430          H  
ATOM   1292 1HG  GLU A  85     122.499 158.100 155.623  1.00 39.430          H  
ATOM   1293 2HG  GLU A  85     121.300 159.238 155.013  1.00 39.430          H  
ATOM   1294  N   GLY A  86     124.074 158.264 150.843  1.00 24.460          N  
ATOM   1295  CA  GLY A  86     124.730 158.751 149.619  1.00 23.720          C  
ATOM   1296  C   GLY A  86     125.628 157.737 148.896  1.00 23.160          C  
ATOM   1297  O   GLY A  86     126.257 158.069 147.889  1.00 22.270          O  
ATOM   1298  H   GLY A  86     123.069 158.094 150.798  1.00 29.350          H  
ATOM   1299 1HA  GLY A  86     123.957 159.099 148.929  1.00 28.460          H  
ATOM   1300 2HA  GLY A  86     125.325 159.629 149.866  1.00 28.460          H  
ATOM   1301  N   HIS A  87     125.684 156.508 149.391  1.00 23.710          N  
ATOM   1302  CA  HIS A  87     126.576 155.499 148.827  1.00 23.260          C  
ATOM   1303  C   HIS A  87     125.866 154.532 147.891  1.00 23.510          C  
ATOM   1304  O   HIS A  87     124.962 153.803 148.302  1.00 23.630          O  
ATOM   1305  CB  HIS A  87     127.203 154.680 149.949  1.00 32.740          C  
ATOM   1306  CG  HIS A  87     127.919 155.469 150.958  1.00 32.740          C  
ATOM   1307  ND1 HIS A  87     129.136 156.072 150.727  1.00 32.740          N  
ATOM   1308  CD2 HIS A  87     127.588 155.750 152.230  1.00 32.740          C  
ATOM   1309  CE1 HIS A  87     129.516 156.701 151.830  1.00 32.740          C  
ATOM   1310  NE2 HIS A  87     128.589 156.515 152.753  1.00 32.740          N  
ATOM   1311  H   HIS A  87     125.128 156.299 150.206  1.00 28.450          H  
ATOM   1312  HA  HIS A  87     127.372 155.989 148.269  1.00 27.910          H  
ATOM   1313 1HB  HIS A  87     126.443 154.078 150.448  1.00 39.290          H  
ATOM   1314 2HB  HIS A  87     127.930 154.006 149.516  1.00 39.290          H  
ATOM   1315  HD2 HIS A  87     126.687 155.426 152.745  1.00 39.290          H  
ATOM   1316  HE1 HIS A  87     130.432 157.273 151.959  1.00 39.290          H  
ATOM   1317  HE2 HIS A  87     128.589 156.880 153.722  1.00 39.290          H  
ATOM   1318  N   ASP A  88     126.286 154.467 146.626  1.00 23.600          N  
ATOM   1319  CA  ASP A  88     125.629 153.559 145.672  1.00 23.920          C  
ATOM   1320  C   ASP A  88     126.191 152.134 145.803  1.00 23.230          C  
ATOM   1321  O   ASP A  88     126.915 151.639 144.934  1.00 22.740          O  
ATOM   1322  CB  ASP A  88     125.804 154.068 144.233  1.00 33.360          C  
ATOM   1323  CG  ASP A  88     124.954 153.302 143.211  1.00 33.360          C  
ATOM   1324  OD1 ASP A  88     124.075 152.578 143.622  1.00 33.360          O  
ATOM   1325  OD2 ASP A  88     125.180 153.445 142.026  1.00 33.360          O  
ATOM   1326  H   ASP A  88     127.040 155.068 146.321  1.00 28.320          H  
ATOM   1327  HA  ASP A  88     124.563 153.526 145.899  1.00 28.700          H  
ATOM   1328 1HB  ASP A  88     125.533 155.124 144.189  1.00 40.030          H  
ATOM   1329 2HB  ASP A  88     126.852 153.987 143.944  1.00 40.030          H  
ATOM   1330  N   GLU A  89     125.860 151.501 146.919  1.00 23.210          N  
ATOM   1331  CA  GLU A  89     126.355 150.178 147.285  1.00 22.620          C  
ATOM   1332  C   GLU A  89     125.356 149.554 148.255  1.00 22.810          C  
ATOM   1333  O   GLU A  89     124.527 150.269 148.815  1.00 22.430          O  
ATOM   1334  CB  GLU A  89     127.730 150.311 147.923  1.00 31.900          C  
ATOM   1335  CG  GLU A  89     127.693 151.010 149.268  1.00 31.900          C  
ATOM   1336  CD  GLU A  89     129.031 151.238 149.917  1.00 31.900          C  
ATOM   1337  OE1 GLU A  89     130.046 150.951 149.337  1.00 31.900          O  
ATOM   1338  OE2 GLU A  89     129.032 151.682 151.043  1.00 31.900          O  
ATOM   1339  H   GLU A  89     125.254 152.025 147.557  1.00 27.850          H  
ATOM   1340  HA  GLU A  89     126.421 149.554 146.394  1.00 27.140          H  
ATOM   1341 1HB  GLU A  89     128.184 149.362 147.992  1.00 38.280          H  
ATOM   1342 2HB  GLU A  89     128.362 150.913 147.271  1.00 38.280          H  
ATOM   1343 1HG  GLU A  89     127.181 151.942 149.140  1.00 38.280          H  
ATOM   1344 2HG  GLU A  89     127.096 150.406 149.951  1.00 38.280          H  
ATOM   1345  N   ASP A  90     125.375 148.240 148.463  1.00 23.480          N  
ATOM   1346  CA  ASP A  90     124.412 147.697 149.420  1.00 23.730          C  
ATOM   1347  C   ASP A  90     124.757 148.084 150.863  1.00 23.490          C  
ATOM   1348  O   ASP A  90     125.908 147.970 151.288  1.00 22.590          O  
ATOM   1349  CB  ASP A  90     124.279 146.187 149.303  1.00 33.120          C  
ATOM   1350  CG  ASP A  90     123.090 145.639 150.072  1.00 33.120          C  
ATOM   1351  OD1 ASP A  90     122.111 145.365 149.425  1.00 33.120          O  
ATOM   1352  OD2 ASP A  90     123.129 145.504 151.278  1.00 33.120          O  
ATOM   1353  H   ASP A  90     126.057 147.623 148.006  1.00 28.180          H  
ATOM   1354  HA  ASP A  90     123.436 148.127 149.196  1.00 28.480          H  
ATOM   1355 1HB  ASP A  90     124.154 145.906 148.294  1.00 39.750          H  
ATOM   1356 2HB  ASP A  90     125.174 145.732 149.644  1.00 39.750          H  
ATOM   1357  N   ASP A  91     123.763 148.600 151.583  1.00 24.360          N  
ATOM   1358  CA  ASP A  91     123.832 149.010 152.976  1.00 24.360          C  
ATOM   1359  C   ASP A  91     123.499 147.896 153.976  1.00 24.260          C  
ATOM   1360  O   ASP A  91     124.273 147.610 154.889  1.00 23.770          O  
ATOM   1361  CB  ASP A  91     122.942 150.244 153.143  1.00 34.100          C  
ATOM   1362  CG  ASP A  91     121.548 150.033 152.515  1.00 34.100          C  
ATOM   1363  OD1 ASP A  91     121.311 148.942 151.975  1.00 34.100          O  
ATOM   1364  OD2 ASP A  91     120.757 150.931 152.516  1.00 34.100          O  
ATOM   1365  H   ASP A  91     122.839 148.665 151.159  1.00 29.230          H  
ATOM   1366  HA  ASP A  91     124.861 149.323 153.174  1.00 29.230          H  
ATOM   1367 1HB  ASP A  91     122.819 150.462 154.212  1.00 40.920          H  
ATOM   1368 2HB  ASP A  91     123.421 151.112 152.685  1.00 40.920          H  
ATOM   1369  N   GLU A  92     122.377 147.226 153.753  1.00 24.710          N  
ATOM   1370  CA  GLU A  92     121.818 146.235 154.678  1.00 24.690          C  
ATOM   1371  C   GLU A  92     122.786 145.088 155.014  1.00 23.920          C  
ATOM   1372  O   GLU A  92     122.770 144.574 156.132  1.00 23.730          O  
ATOM   1373  CB  GLU A  92     120.475 145.722 154.131  1.00 34.570          C  
ATOM   1374  CG  GLU A  92     119.356 146.818 154.184  1.00 34.570          C  
ATOM   1375  CD  GLU A  92     118.011 146.420 153.603  1.00 34.570          C  
ATOM   1376  OE1 GLU A  92     117.865 145.318 153.181  1.00 34.570          O  
ATOM   1377  OE2 GLU A  92     117.137 147.253 153.557  1.00 34.570          O  
ATOM   1378  H   GLU A  92     121.855 147.512 152.923  1.00 29.650          H  
ATOM   1379  HA  GLU A  92     121.601 146.751 155.602  1.00 29.630          H  
ATOM   1380 1HB  GLU A  92     120.602 145.407 153.090  1.00 41.490          H  
ATOM   1381 2HB  GLU A  92     120.142 144.854 154.701  1.00 41.490          H  
ATOM   1382 1HG  GLU A  92     119.207 147.101 155.227  1.00 41.490          H  
ATOM   1383 2HG  GLU A  92     119.716 147.699 153.655  1.00 41.490          H  
ATOM   1384  N   ILE A  93     123.644 144.702 154.081  1.00 23.530          N  
ATOM   1385  CA  ILE A  93     124.649 143.664 154.352  1.00 22.860          C  
ATOM   1386  C   ILE A  93     125.720 143.967 155.420  1.00 22.430          C  
ATOM   1387  O   ILE A  93     126.417 143.052 155.852  1.00 21.930          O  
ATOM   1388  CB  ILE A  93     125.315 143.242 153.059  1.00 32.270          C  
ATOM   1389  CG1 ILE A  93     125.993 144.503 152.402  1.00 32.270          C  
ATOM   1390  CG2 ILE A  93     124.339 142.536 152.219  1.00 32.270          C  
ATOM   1391  CD1 ILE A  93     126.811 144.234 151.209  1.00 32.270          C  
ATOM   1392  H   ILE A  93     123.562 145.118 153.138  1.00 28.240          H  
ATOM   1393  HA  ILE A  93     124.114 142.801 154.711  1.00 27.430          H  
ATOM   1394  HB  ILE A  93     126.091 142.552 153.284  1.00 38.730          H  
ATOM   1395 1HG1 ILE A  93     125.233 145.183 152.117  1.00 38.730          H  
ATOM   1396 2HG1 ILE A  93     126.622 145.007 153.129  1.00 38.730          H  
ATOM   1397 1HG2 ILE A  93     124.809 142.190 151.311  1.00 38.730          H  
ATOM   1398 2HG2 ILE A  93     123.959 141.682 152.780  1.00 38.730          H  
ATOM   1399 3HG2 ILE A  93     123.520 143.202 151.990  1.00 38.730          H  
ATOM   1400 1HD1 ILE A  93     127.182 145.166 150.842  1.00 38.730          H  
ATOM   1401 2HD1 ILE A  93     127.616 143.611 151.444  1.00 38.730          H  
ATOM   1402 3HD1 ILE A  93     126.198 143.774 150.459  1.00 38.730          H  
ATOM   1403  N   TYR A  94     125.900 145.222 155.830  1.00 22.690          N  
ATOM   1404  CA  TYR A  94     126.898 145.523 156.862  1.00 22.440          C  
ATOM   1405  C   TYR A  94     126.159 145.997 158.115  1.00 22.690          C  
ATOM   1406  O   TYR A  94     125.284 146.850 158.042  1.00 22.670          O  
ATOM   1407  CB  TYR A  94     127.893 146.567 156.380  1.00 31.520          C  
ATOM   1408  CG  TYR A  94     129.010 146.848 157.347  1.00 31.520          C  
ATOM   1409  CD1 TYR A  94     130.147 146.067 157.306  1.00 31.520          C  
ATOM   1410  CD2 TYR A  94     128.910 147.867 158.271  1.00 31.520          C  
ATOM   1411  CE1 TYR A  94     131.177 146.321 158.179  1.00 31.520          C  
ATOM   1412  CE2 TYR A  94     129.932 148.115 159.146  1.00 31.520          C  
ATOM   1413  CZ  TYR A  94     131.065 147.348 159.105  1.00 31.520          C  
ATOM   1414  OH  TYR A  94     132.092 147.601 159.983  1.00 31.520          O  
ATOM   1415  H   TYR A  94     125.308 145.969 155.445  1.00 27.230          H  
ATOM   1416  HA  TYR A  94     127.441 144.613 157.116  1.00 26.930          H  
ATOM   1417 1HB  TYR A  94     128.334 146.231 155.440  1.00 37.820          H  
ATOM   1418 2HB  TYR A  94     127.382 147.489 156.172  1.00 37.820          H  
ATOM   1419  HD1 TYR A  94     130.235 145.257 156.575  1.00 37.820          H  
ATOM   1420  HD2 TYR A  94     128.029 148.469 158.302  1.00 37.820          H  
ATOM   1421  HE1 TYR A  94     132.078 145.716 158.137  1.00 37.820          H  
ATOM   1422  HE2 TYR A  94     129.848 148.924 159.873  1.00 37.820          H  
ATOM   1423  HH  TYR A  94     132.806 146.976 159.833  1.00 37.820          H  
ATOM   1424  N   GLU A  95     126.520 145.490 159.285  1.00 22.930          N  
ATOM   1425  CA  GLU A  95     125.795 145.848 160.512  1.00 23.290          C  
ATOM   1426  C   GLU A  95     125.600 147.355 160.764  1.00 22.380          C  
ATOM   1427  O   GLU A  95     124.474 147.807 160.985  1.00 22.740          O  
ATOM   1428  CB  GLU A  95     126.528 145.217 161.687  1.00 32.460          C  
ATOM   1429  CG  GLU A  95     125.920 145.415 163.048  1.00 32.460          C  
ATOM   1430  CD  GLU A  95     126.700 144.664 164.102  1.00 32.460          C  
ATOM   1431  OE1 GLU A  95     127.674 144.018 163.749  1.00 32.460          O  
ATOM   1432  OE2 GLU A  95     126.330 144.734 165.248  1.00 32.460          O  
ATOM   1433  H   GLU A  95     127.269 144.812 159.322  1.00 27.520          H  
ATOM   1434  HA  GLU A  95     124.803 145.396 160.446  1.00 27.950          H  
ATOM   1435 1HB  GLU A  95     126.589 144.156 161.517  1.00 38.950          H  
ATOM   1436 2HB  GLU A  95     127.547 145.600 161.724  1.00 38.950          H  
ATOM   1437 1HG  GLU A  95     125.917 146.477 163.300  1.00 38.950          H  
ATOM   1438 2HG  GLU A  95     124.887 145.068 163.037  1.00 38.950          H  
ATOM   1439  N   GLY A  96     126.673 148.140 160.719  1.00 21.250          N  
ATOM   1440  CA  GLY A  96     126.560 149.580 160.969  1.00 20.390          C  
ATOM   1441  C   GLY A  96     125.684 150.314 159.944  1.00 19.980          C  
ATOM   1442  O   GLY A  96     124.974 151.275 160.279  1.00 19.590          O  
ATOM   1443  H   GLY A  96     127.575 147.725 160.538  1.00 25.500          H  
ATOM   1444 1HA  GLY A  96     126.146 149.733 161.968  1.00 24.470          H  
ATOM   1445 2HA  GLY A  96     127.557 150.019 160.973  1.00 24.470          H  
ATOM   1446  N   GLU A  97     125.745 149.863 158.688  1.00 20.100          N  
ATOM   1447  CA  GLU A  97     125.034 150.470 157.573  1.00 19.730          C  
ATOM   1448  C   GLU A  97     123.560 150.059 157.599  1.00 20.090          C  
ATOM   1449  O   GLU A  97     122.683 150.857 157.266  1.00 19.850          O  
ATOM   1450  CB  GLU A  97     125.691 150.045 156.270  1.00 27.770          C  
ATOM   1451  CG  GLU A  97     127.146 150.499 156.072  1.00 27.770          C  
ATOM   1452  CD  GLU A  97     127.335 151.945 156.056  1.00 27.770          C  
ATOM   1453  OE1 GLU A  97     126.512 152.599 155.498  1.00 27.770          O  
ATOM   1454  OE2 GLU A  97     128.317 152.423 156.598  1.00 27.770          O  
ATOM   1455  H   GLU A  97     126.321 149.059 158.485  1.00 24.120          H  
ATOM   1456  HA  GLU A  97     125.096 151.556 157.661  1.00 23.680          H  
ATOM   1457 1HB  GLU A  97     125.690 148.974 156.228  1.00 33.320          H  
ATOM   1458 2HB  GLU A  97     125.106 150.409 155.433  1.00 33.320          H  
ATOM   1459 1HG  GLU A  97     127.754 150.096 156.855  1.00 33.320          H  
ATOM   1460 2HG  GLU A  97     127.495 150.084 155.130  1.00 33.320          H  
ATOM   1461  N   TYR A  98     123.299 148.815 158.028  1.00 20.670          N  
ATOM   1462  CA  TYR A  98     121.961 148.254 158.195  1.00 21.080          C  
ATOM   1463  C   TYR A  98     121.221 149.136 159.171  1.00 20.630          C  
ATOM   1464  O   TYR A  98     120.085 149.563 158.923  1.00 20.620          O  
ATOM   1465  CB  TYR A  98     122.034 146.827 158.758  1.00 29.350          C  
ATOM   1466  CG  TYR A  98     120.699 146.138 159.023  1.00 29.350          C  
ATOM   1467  CD1 TYR A  98     120.075 145.395 158.029  1.00 29.350          C  
ATOM   1468  CD2 TYR A  98     120.097 146.254 160.270  1.00 29.350          C  
ATOM   1469  CE1 TYR A  98     118.882 144.767 158.276  1.00 29.350          C  
ATOM   1470  CE2 TYR A  98     118.895 145.632 160.513  1.00 29.350          C  
ATOM   1471  CZ  TYR A  98     118.289 144.886 159.524  1.00 29.350          C  
ATOM   1472  OH  TYR A  98     117.095 144.256 159.778  1.00 29.350          O  
ATOM   1473  H   TYR A  98     124.090 148.199 158.206  1.00 24.800          H  
ATOM   1474  HA  TYR A  98     121.435 148.272 157.246  1.00 25.300          H  
ATOM   1475 1HB  TYR A  98     122.608 146.207 158.073  1.00 35.220          H  
ATOM   1476 2HB  TYR A  98     122.583 146.842 159.688  1.00 35.220          H  
ATOM   1477  HD1 TYR A  98     120.532 145.295 157.062  1.00 35.220          H  
ATOM   1478  HD2 TYR A  98     120.574 146.836 161.057  1.00 35.220          H  
ATOM   1479  HE1 TYR A  98     118.405 144.174 157.490  1.00 35.220          H  
ATOM   1480  HE2 TYR A  98     118.425 145.722 161.492  1.00 35.220          H  
ATOM   1481  HH  TYR A  98     116.859 143.703 159.027  1.00 35.220          H  
ATOM   1482  N   GLN A  99     121.891 149.387 160.306  1.00 20.270          N  
ATOM   1483  CA  GLN A  99     121.399 150.255 161.360  1.00 19.870          C  
ATOM   1484  C   GLN A  99     121.306 151.684 160.818  1.00 18.990          C  
ATOM   1485  O   GLN A  99     120.364 152.419 161.122  1.00 19.250          O  
ATOM   1486  CB  GLN A  99     122.352 150.192 162.547  1.00 27.980          C  
ATOM   1487  CG  GLN A  99     122.371 148.861 163.273  1.00 27.980          C  
ATOM   1488  CD  GLN A  99     123.486 148.791 164.308  1.00 27.980          C  
ATOM   1489  OE1 GLN A  99     124.369 149.658 164.345  1.00 27.980          O  
ATOM   1490  NE2 GLN A  99     123.458 147.760 165.139  1.00 27.980          N  
ATOM   1491  H   GLN A  99     122.803 148.936 160.433  1.00 24.320          H  
ATOM   1492  HA  GLN A  99     120.408 149.925 161.663  1.00 23.840          H  
ATOM   1493 1HB  GLN A  99     123.364 150.414 162.212  1.00 33.570          H  
ATOM   1494 2HB  GLN A  99     122.070 150.946 163.259  1.00 33.570          H  
ATOM   1495 1HG  GLN A  99     121.420 148.729 163.783  1.00 33.570          H  
ATOM   1496 2HG  GLN A  99     122.519 148.059 162.552  1.00 33.570          H  
ATOM   1497 1HE2 GLN A  99     124.173 147.654 165.833  1.00 33.570          H  
ATOM   1498 2HE2 GLN A  99     122.730 147.077 165.071  1.00 33.570          H  
ATOM   1499  N   GLY A 100     122.290 152.053 159.979  1.00 17.960          N  
ATOM   1500  CA  GLY A 100     122.383 153.350 159.327  1.00 17.000          C  
ATOM   1501  C   GLY A 100     122.919 154.426 160.242  1.00 16.890          C  
ATOM   1502  O   GLY A 100     122.685 155.613 160.003  1.00 16.270          O  
ATOM   1503  H   GLY A 100     123.056 151.406 159.813  1.00 21.550          H  
ATOM   1504 1HA  GLY A 100     123.032 153.254 158.456  1.00 20.400          H  
ATOM   1505 2HA  GLY A 100     121.402 153.635 158.954  1.00 20.400          H  
ATOM   1506  N   ILE A 101     123.661 154.023 161.268  1.00 17.510          N  
ATOM   1507  CA  ILE A 101     124.156 154.959 162.261  1.00 17.580          C  
ATOM   1508  C   ILE A 101     125.568 155.444 161.947  1.00 16.960          C  
ATOM   1509  O   ILE A 101     126.483 154.627 161.866  1.00 16.670          O  
ATOM   1510  CB  ILE A 101     124.145 154.298 163.652  1.00 24.580          C  
ATOM   1511  CG1 ILE A 101     122.684 153.908 164.008  1.00 24.580          C  
ATOM   1512  CG2 ILE A 101     124.759 155.251 164.700  1.00 24.580          C  
ATOM   1513  CD1 ILE A 101     122.549 153.013 165.224  1.00 24.580          C  
ATOM   1514  H   ILE A 101     123.929 153.033 161.308  1.00 21.010          H  
ATOM   1515  HA  ILE A 101     123.455 155.775 162.311  1.00 21.100          H  
ATOM   1516  HB  ILE A 101     124.728 153.377 163.618  1.00 29.500          H  
ATOM   1517 1HG1 ILE A 101     122.109 154.816 164.177  1.00 29.500          H  
ATOM   1518 2HG1 ILE A 101     122.250 153.386 163.160  1.00 29.500          H  
ATOM   1519 1HG2 ILE A 101     124.762 154.785 165.676  1.00 29.500          H  
ATOM   1520 2HG2 ILE A 101     125.789 155.493 164.437  1.00 29.500          H  
ATOM   1521 3HG2 ILE A 101     124.178 156.170 164.743  1.00 29.500          H  
ATOM   1522 1HD1 ILE A 101     121.495 152.783 165.383  1.00 29.500          H  
ATOM   1523 2HD1 ILE A 101     123.102 152.086 165.059  1.00 29.500          H  
ATOM   1524 3HD1 ILE A 101     122.938 153.505 166.106  1.00 29.500          H  
ATOM   1525  N   PRO A 102     125.793 156.764 161.777  1.00 16.890          N  
ATOM   1526  CA  PRO A 102     127.088 157.351 161.506  1.00 16.310          C  
ATOM   1527  C   PRO A 102     128.067 156.932 162.571  1.00 15.700          C  
ATOM   1528  O   PRO A 102     127.768 157.003 163.770  1.00 15.770          O  
ATOM   1529  CB  PRO A 102     126.801 158.854 161.590  1.00 24.460          C  
ATOM   1530  CG  PRO A 102     125.347 158.980 161.229  1.00 24.460          C  
ATOM   1531  CD  PRO A 102     124.691 157.756 161.827  1.00 24.460          C  
ATOM   1532  HA  PRO A 102     127.440 157.053 160.513  1.00 19.570          H  
ATOM   1533 1HB  PRO A 102     127.023 159.222 162.605  1.00 29.360          H  
ATOM   1534 2HB  PRO A 102     127.455 159.411 160.907  1.00 29.360          H  
ATOM   1535 1HG  PRO A 102     124.939 159.929 161.617  1.00 29.360          H  
ATOM   1536 2HG  PRO A 102     125.234 159.024 160.133  1.00 29.360          H  
ATOM   1537 1HD  PRO A 102     124.365 157.941 162.861  1.00 29.360          H  
ATOM   1538 2HD  PRO A 102     123.867 157.488 161.151  1.00 29.360          H  
ATOM   1539  N   ARG A 103     129.271 156.586 162.183  1.00 15.190          N  
ATOM   1540  CA  ARG A 103     130.188 156.175 163.209  1.00 14.790          C  
ATOM   1541  C   ARG A 103     130.966 157.368 163.705  1.00 14.630          C  
ATOM   1542  O   ARG A 103     131.974 157.770 163.128  1.00 14.660          O  
ATOM   1543  CB  ARG A 103     131.085 155.075 162.682  1.00 20.870          C  
ATOM   1544  CG  ARG A 103     130.304 153.799 162.318  1.00 20.870          C  
ATOM   1545  CD  ARG A 103     131.183 152.721 161.800  1.00 20.870          C  
ATOM   1546  NE  ARG A 103     131.794 153.094 160.537  1.00 20.870          N  
ATOM   1547  CZ  ARG A 103     131.229 152.973 159.302  1.00 20.870          C  
ATOM   1548  NH1 ARG A 103     130.002 152.462 159.149  1.00 20.870          N  
ATOM   1549  NH2 ARG A 103     131.922 153.382 158.251  1.00 20.870          N  
ATOM   1550  H   ARG A 103     129.529 156.549 161.209  1.00 18.230          H  
ATOM   1551  HA  ARG A 103     129.622 155.760 164.043  1.00 17.750          H  
ATOM   1552 1HB  ARG A 103     131.623 155.419 161.799  1.00 25.040          H  
ATOM   1553 2HB  ARG A 103     131.826 154.814 163.439  1.00 25.040          H  
ATOM   1554 1HG  ARG A 103     129.802 153.428 163.210  1.00 25.040          H  
ATOM   1555 2HG  ARG A 103     129.555 154.037 161.563  1.00 25.040          H  
ATOM   1556 1HD  ARG A 103     131.987 152.548 162.519  1.00 25.040          H  
ATOM   1557 2HD  ARG A 103     130.619 151.803 161.663  1.00 25.040          H  
ATOM   1558  HE  ARG A 103     132.754 153.496 160.589  1.00 25.040          H  
ATOM   1559 1HH1 ARG A 103     129.473 152.166 159.952  1.00 25.040          H  
ATOM   1560 2HH1 ARG A 103     129.569 152.384 158.208  1.00 25.040          H  
ATOM   1561 1HH2 ARG A 103     132.866 153.801 158.397  1.00 25.040          H  
ATOM   1562 2HH2 ARG A 103     131.537 153.310 157.323  1.00 25.040          H  
ATOM   1563  N   ALA A 104     130.443 157.938 164.789  1.00 14.570          N  
ATOM   1564  CA  ALA A 104     131.005 159.128 165.428  1.00 14.560          C  
ATOM   1565  C   ALA A 104     132.420 158.865 165.927  1.00 14.530          C  
ATOM   1566  O   ALA A 104     133.268 159.756 165.931  1.00 13.980          O  
ATOM   1567  CB  ALA A 104     130.126 159.573 166.581  1.00 20.390          C  
ATOM   1568  H   ALA A 104     129.566 157.531 165.126  1.00 17.480          H  
ATOM   1569  HA  ALA A 104     131.051 159.922 164.683  1.00 17.470          H  
ATOM   1570 1HB  ALA A 104     130.547 160.473 167.029  1.00 24.470          H  
ATOM   1571 2HB  ALA A 104     129.122 159.784 166.211  1.00 24.470          H  
ATOM   1572 3HB  ALA A 104     130.080 158.784 167.328  1.00 24.470          H  
ATOM   1573  N   GLU A 105     132.646 157.638 166.380  1.00 15.190          N  
ATOM   1574  CA  GLU A 105     133.920 157.194 166.907  1.00 15.410          C  
ATOM   1575  C   GLU A 105     134.085 155.710 166.627  1.00 14.920          C  
ATOM   1576  O   GLU A 105     133.161 154.927 166.865  1.00 15.330          O  
ATOM   1577  CB  GLU A 105     133.980 157.473 168.415  1.00 21.490          C  
ATOM   1578  CG  GLU A 105     135.281 157.077 169.116  1.00 21.490          C  
ATOM   1579  CD  GLU A 105     135.287 157.475 170.566  1.00 21.490          C  
ATOM   1580  OE1 GLU A 105     134.321 158.047 171.008  1.00 21.490          O  
ATOM   1581  OE2 GLU A 105     136.255 157.213 171.234  1.00 21.490          O  
ATOM   1582  H   GLU A 105     131.891 156.967 166.370  1.00 18.230          H  
ATOM   1583  HA  GLU A 105     134.722 157.729 166.401  1.00 18.490          H  
ATOM   1584 1HB  GLU A 105     133.830 158.540 168.584  1.00 25.780          H  
ATOM   1585 2HB  GLU A 105     133.165 156.947 168.909  1.00 25.780          H  
ATOM   1586 1HG  GLU A 105     135.405 155.994 169.053  1.00 25.780          H  
ATOM   1587 2HG  GLU A 105     136.128 157.529 168.614  1.00 25.780          H  
ATOM   1588  N   SER A 106     135.265 155.322 166.153  1.00 14.100          N  
ATOM   1589  CA  SER A 106     135.578 153.925 165.865  1.00 13.640          C  
ATOM   1590  C   SER A 106     136.904 153.577 166.560  1.00 13.340          C  
ATOM   1591  O   SER A 106     137.498 154.436 167.205  1.00 12.790          O  
ATOM   1592  CB  SER A 106     135.581 153.698 164.347  1.00 19.280          C  
ATOM   1593  OG  SER A 106     134.313 153.917 163.790  1.00 19.280          O  
ATOM   1594  H   SER A 106     135.985 156.022 165.960  1.00 16.920          H  
ATOM   1595  HA  SER A 106     134.798 153.294 166.292  1.00 16.370          H  
ATOM   1596 1HB  SER A 106     136.227 154.391 163.885  1.00 23.140          H  
ATOM   1597 2HB  SER A 106     135.930 152.699 164.107  1.00 23.140          H  
ATOM   1598  HG  SER A 106     134.440 153.917 162.801  1.00 23.140          H  
ATOM   1599  N   GLY A 107     137.334 152.312 166.539  1.00 13.770          N  
ATOM   1600  CA  GLY A 107     138.607 151.967 167.200  1.00 13.510          C  
ATOM   1601  C   GLY A 107     139.856 152.139 166.317  1.00 12.910          C  
ATOM   1602  O   GLY A 107     139.776 152.083 165.079  1.00 12.860          O  
ATOM   1603  H   GLY A 107     136.811 151.602 166.043  1.00 16.520          H  
ATOM   1604 1HA  GLY A 107     138.717 152.566 168.103  1.00 16.210          H  
ATOM   1605 2HA  GLY A 107     138.555 150.932 167.537  1.00 16.210          H  
ATOM   1606  N   GLY A 108     141.040 152.248 166.950  1.00 12.500          N  
ATOM   1607  CA  GLY A 108     142.304 152.328 166.215  1.00 11.990          C  
ATOM   1608  C   GLY A 108     142.358 153.576 165.349  1.00 10.620          C  
ATOM   1609  O   GLY A 108     142.327 154.714 165.833  1.00 10.050          O  
ATOM   1610  H   GLY A 108     141.068 152.333 167.977  1.00 15.000          H  
ATOM   1611 1HA  GLY A 108     143.129 152.340 166.928  1.00 14.390          H  
ATOM   1612 2HA  GLY A 108     142.423 151.440 165.596  1.00 14.390          H  
ATOM   1613  N   LYS A 109     142.438 153.377 164.040  1.00 10.160          N  
ATOM   1614  CA  LYS A 109     142.497 154.500 163.109  1.00  8.920          C  
ATOM   1615  C   LYS A 109     141.245 155.361 163.302  1.00  8.760          C  
ATOM   1616  O   LYS A 109     141.247 156.563 163.026  1.00  7.690          O  
ATOM   1617  CB  LYS A 109     142.594 153.986 161.665  1.00 12.980          C  
ATOM   1618  CG  LYS A 109     141.314 153.313 161.124  1.00 12.980          C  
ATOM   1619  CD  LYS A 109     141.553 152.718 159.743  1.00 12.980          C  
ATOM   1620  CE  LYS A 109     140.244 152.273 159.052  1.00 12.980          C  
ATOM   1621  NZ  LYS A 109     139.612 151.078 159.703  1.00 12.980          N  
ATOM   1622  H   LYS A 109     142.456 152.426 163.695  1.00 12.190          H  
ATOM   1623  HA  LYS A 109     143.371 155.109 163.335  1.00 10.700          H  
ATOM   1624 1HB  LYS A 109     142.843 154.815 160.999  1.00 15.580          H  
ATOM   1625 2HB  LYS A 109     143.404 153.260 161.595  1.00 15.580          H  
ATOM   1626 1HG  LYS A 109     140.989 152.533 161.811  1.00 15.580          H  
ATOM   1627 2HG  LYS A 109     140.519 154.057 161.035  1.00 15.580          H  
ATOM   1628 1HD  LYS A 109     142.079 153.432 159.116  1.00 15.580          H  
ATOM   1629 2HD  LYS A 109     142.184 151.845 159.868  1.00 15.580          H  
ATOM   1630 1HE  LYS A 109     139.535 153.105 159.076  1.00 15.580          H  
ATOM   1631 2HE  LYS A 109     140.465 152.032 158.011  1.00 15.580          H  
ATOM   1632 1HZ  LYS A 109     138.765 150.841 159.201  1.00 15.580          H  
ATOM   1633 2HZ  LYS A 109     140.249 150.294 159.669  1.00 15.580          H  
ATOM   1634 3HZ  LYS A 109     139.384 151.286 160.665  1.00 15.580          H  
ATOM   1635  N   GLY A 110     140.180 154.724 163.788  1.00  9.850          N  
ATOM   1636  CA  GLY A 110     138.898 155.315 164.045  1.00  9.900          C  
ATOM   1637  C   GLY A 110     138.879 156.244 165.256  1.00  9.460          C  
ATOM   1638  O   GLY A 110     137.941 157.041 165.421  1.00  9.060          O  
ATOM   1639  H   GLY A 110     140.270 153.730 164.016  1.00 11.820          H  
ATOM   1640 1HA  GLY A 110     138.522 155.810 163.157  1.00 11.880          H  
ATOM   1641 2HA  GLY A 110     138.250 154.486 164.244  1.00 11.880          H  
ATOM   1642  N   GLU A 111     139.893 156.139 166.123  1.00  9.670          N  
ATOM   1643  CA  GLU A 111     139.963 156.974 167.308  1.00  9.510          C  
ATOM   1644  C   GLU A 111     140.550 158.272 166.832  1.00  8.190          C  
ATOM   1645  O   GLU A 111     140.200 159.355 167.300  1.00  7.650          O  
ATOM   1646  CB  GLU A 111     140.836 156.331 168.400  1.00 13.380          C  
ATOM   1647  CG  GLU A 111     140.243 155.055 168.970  1.00 13.380          C  
ATOM   1648  CD  GLU A 111     141.120 154.297 169.965  1.00 13.380          C  
ATOM   1649  OE1 GLU A 111     141.520 154.876 170.949  1.00 13.380          O  
ATOM   1650  OE2 GLU A 111     141.400 153.122 169.708  1.00 13.380          O  
ATOM   1651  H   GLU A 111     140.654 155.484 165.947  1.00 11.600          H  
ATOM   1652  HA  GLU A 111     138.958 157.146 167.698  1.00 11.410          H  
ATOM   1653 1HB  GLU A 111     141.818 156.096 167.991  1.00 16.050          H  
ATOM   1654 2HB  GLU A 111     140.977 157.035 169.217  1.00 16.050          H  
ATOM   1655 1HG  GLU A 111     139.294 155.300 169.448  1.00 16.050          H  
ATOM   1656 2HG  GLU A 111     140.024 154.433 168.135  1.00 16.050          H  
ATOM   1657  N   ARG A 112     141.423 158.153 165.833  1.00  7.670          N  
ATOM   1658  CA  ARG A 112     142.030 159.331 165.245  1.00  6.460          C  
ATOM   1659  C   ARG A 112     140.975 160.041 164.397  1.00  5.570          C  
ATOM   1660  O   ARG A 112     140.792 161.257 164.534  1.00  4.800          O  
ATOM   1661  CB  ARG A 112     143.243 158.962 164.408  1.00  9.530          C  
ATOM   1662  CG  ARG A 112     144.419 158.448 165.221  1.00  9.530          C  
ATOM   1663  CD  ARG A 112     145.588 158.105 164.371  1.00  9.530          C  
ATOM   1664  NE  ARG A 112     146.714 157.615 165.172  1.00  9.530          N  
ATOM   1665  CZ  ARG A 112     146.897 156.330 165.567  1.00  9.530          C  
ATOM   1666  NH1 ARG A 112     146.017 155.406 165.244  1.00  9.530          N  
ATOM   1667  NH2 ARG A 112     147.963 156.008 166.283  1.00  9.530          N  
ATOM   1668  H   ARG A 112     141.676 157.203 165.542  1.00  9.200          H  
ATOM   1669  HA  ARG A 112     142.348 160.002 166.043  1.00  7.750          H  
ATOM   1670 1HB  ARG A 112     142.980 158.199 163.686  1.00 11.430          H  
ATOM   1671 2HB  ARG A 112     143.578 159.836 163.851  1.00 11.430          H  
ATOM   1672 1HG  ARG A 112     144.723 159.212 165.934  1.00 11.430          H  
ATOM   1673 2HG  ARG A 112     144.106 157.554 165.763  1.00 11.430          H  
ATOM   1674 1HD  ARG A 112     145.313 157.344 163.642  1.00 11.430          H  
ATOM   1675 2HD  ARG A 112     145.917 159.001 163.843  1.00 11.430          H  
ATOM   1676  HE  ARG A 112     147.418 158.292 165.444  1.00 11.430          H  
ATOM   1677 1HH1 ARG A 112     145.208 155.663 164.706  1.00 11.430          H  
ATOM   1678 2HH1 ARG A 112     146.150 154.450 165.541  1.00 11.430          H  
ATOM   1679 1HH2 ARG A 112     148.639 156.718 166.532  1.00 11.430          H  
ATOM   1680 2HH2 ARG A 112     148.105 155.054 166.581  1.00 11.430          H  
ATOM   1681  N   MET A 113     140.214 159.260 163.602  1.00  5.980          N  
ATOM   1682  CA  MET A 113     139.159 159.791 162.736  1.00  5.660          C  
ATOM   1683  C   MET A 113     137.995 160.383 163.506  1.00  5.700          C  
ATOM   1684  O   MET A 113     137.308 161.278 163.011  1.00  5.110          O  
ATOM   1685  CB  MET A 113     138.686 158.772 161.723  1.00  8.050          C  
ATOM   1686  CG  MET A 113     139.723 158.474 160.639  1.00  8.050          C  
ATOM   1687  SD  MET A 113     140.266 159.974 159.771  1.00  8.050          S  
ATOM   1688  CE  MET A 113     138.799 160.514 158.922  1.00  8.050          C  
ATOM   1689  H   MET A 113     140.445 158.265 163.538  1.00  7.180          H  
ATOM   1690  HA  MET A 113     139.589 160.609 162.173  1.00  6.790          H  
ATOM   1691 1HB  MET A 113     138.465 157.850 162.226  1.00  9.660          H  
ATOM   1692 2HB  MET A 113     137.770 159.119 161.273  1.00  9.660          H  
ATOM   1693 1HG  MET A 113     140.595 158.012 161.089  1.00  9.660          H  
ATOM   1694 2HG  MET A 113     139.315 157.777 159.904  1.00  9.660          H  
ATOM   1695 1HE  MET A 113     139.018 161.419 158.354  1.00  9.660          H  
ATOM   1696 2HE  MET A 113     138.467 159.732 158.239  1.00  9.660          H  
ATOM   1697 3HE  MET A 113     138.020 160.720 159.634  1.00  9.660          H  
ATOM   1698  N   ALA A 114     137.811 159.987 164.762  1.00  6.490          N  
ATOM   1699  CA  ALA A 114     136.771 160.603 165.571  1.00  6.540          C  
ATOM   1700  C   ALA A 114     136.980 162.128 165.588  1.00  5.410          C  
ATOM   1701  O   ALA A 114     136.012 162.889 165.654  1.00  5.000          O  
ATOM   1702  CB  ALA A 114     136.805 160.054 166.981  1.00  9.140          C  
ATOM   1703  H   ALA A 114     138.310 159.177 165.137  1.00  7.790          H  
ATOM   1704  HA  ALA A 114     135.802 160.382 165.120  1.00  7.850          H  
ATOM   1705 1HB  ALA A 114     136.011 160.511 167.572  1.00 10.960          H  
ATOM   1706 2HB  ALA A 114     136.666 158.984 166.942  1.00 10.960          H  
ATOM   1707 3HB  ALA A 114     137.772 160.277 167.432  1.00 10.960          H  
ATOM   1708  N   ASP A 115     138.248 162.588 165.562  1.00  5.100          N  
ATOM   1709  CA  ASP A 115     138.531 164.018 165.483  1.00  4.400          C  
ATOM   1710  C   ASP A 115     138.883 164.381 164.034  1.00  3.050          C  
ATOM   1711  O   ASP A 115     138.583 165.481 163.560  1.00  2.430          O  
ATOM   1712  CB  ASP A 115     139.679 164.429 166.407  1.00  6.440          C  
ATOM   1713  CG  ASP A 115     139.370 164.243 167.892  1.00  6.440          C  
ATOM   1714  OD1 ASP A 115     138.340 164.698 168.332  1.00  6.440          O  
ATOM   1715  OD2 ASP A 115     140.188 163.688 168.582  1.00  6.440          O  
ATOM   1716  H   ASP A 115     139.041 161.945 165.545  1.00  6.120          H  
ATOM   1717  HA  ASP A 115     137.639 164.574 165.769  1.00  5.280          H  
ATOM   1718 1HB  ASP A 115     140.559 163.828 166.160  1.00  7.730          H  
ATOM   1719 2HB  ASP A 115     139.936 165.472 166.225  1.00  7.730          H  
ATOM   1720  N   GLY A 116     139.549 163.449 163.345  1.00  2.820          N  
ATOM   1721  CA  GLY A 116     140.030 163.620 161.981  1.00  1.820          C  
ATOM   1722  C   GLY A 116     138.938 163.898 160.952  1.00  2.120          C  
ATOM   1723  O   GLY A 116     139.174 164.632 159.983  1.00  2.460          O  
ATOM   1724  H   GLY A 116     139.776 162.575 163.809  1.00  3.380          H  
ATOM   1725 1HA  GLY A 116     140.758 164.427 161.964  1.00  2.180          H  
ATOM   1726 2HA  GLY A 116     140.573 162.721 161.691  1.00  2.180          H  
ATOM   1727  N   ALA A 117     137.753 163.306 161.102  1.00  2.850          N  
ATOM   1728  CA  ALA A 117     136.740 163.599 160.115  1.00  3.660          C  
ATOM   1729  C   ALA A 117     136.352 165.093 160.258  1.00  3.390          C  
ATOM   1730  O   ALA A 117     136.544 165.825 159.297  1.00  4.040          O  
ATOM   1731  CB  ALA A 117     135.572 162.605 160.175  1.00  4.800          C  
ATOM   1732  H   ALA A 117     137.581 162.656 161.869  1.00  3.420          H  
ATOM   1733  HA  ALA A 117     137.184 163.477 159.132  1.00  4.390          H  
ATOM   1734 1HB  ALA A 117     134.866 162.845 159.391  1.00  5.760          H  
ATOM   1735 2HB  ALA A 117     135.958 161.608 160.008  1.00  5.760          H  
ATOM   1736 3HB  ALA A 117     135.064 162.584 161.088  1.00  5.760          H  
ATOM   1737  N   PRO A 118     135.908 165.635 161.417  1.00  2.690          N  
ATOM   1738  CA  PRO A 118     135.653 167.063 161.589  1.00  2.680          C  
ATOM   1739  C   PRO A 118     136.808 167.981 161.148  1.00  3.260          C  
ATOM   1740  O   PRO A 118     136.565 169.098 160.693  1.00  4.150          O  
ATOM   1741  CB  PRO A 118     135.447 167.156 163.103  1.00  4.020          C  
ATOM   1742  CG  PRO A 118     134.843 165.828 163.480  1.00  4.020          C  
ATOM   1743  CD  PRO A 118     135.512 164.817 162.595  1.00  4.020          C  
ATOM   1744  HA  PRO A 118     134.734 167.332 161.055  1.00  3.220          H  
ATOM   1745 1HB  PRO A 118     136.420 167.331 163.600  1.00  4.820          H  
ATOM   1746 2HB  PRO A 118     134.802 168.010 163.341  1.00  4.820          H  
ATOM   1747 1HG  PRO A 118     135.042 165.609 164.547  1.00  4.820          H  
ATOM   1748 2HG  PRO A 118     133.754 165.845 163.354  1.00  4.820          H  
ATOM   1749 1HD  PRO A 118     136.343 164.339 163.094  1.00  4.820          H  
ATOM   1750 2HD  PRO A 118     134.729 164.133 162.365  1.00  4.820          H  
ATOM   1751  N   LEU A 119     138.060 167.547 161.334  1.00  3.130          N  
ATOM   1752  CA  LEU A 119     139.199 168.354 160.903  1.00  4.070          C  
ATOM   1753  C   LEU A 119     139.442 168.353 159.378  1.00  4.950          C  
ATOM   1754  O   LEU A 119     139.659 169.406 158.769  1.00  5.940          O  
ATOM   1755  CB  LEU A 119     140.457 167.842 161.615  1.00  5.320          C  
ATOM   1756  CG  LEU A 119     140.529 168.058 163.159  1.00  5.320          C  
ATOM   1757  CD1 LEU A 119     141.697 167.251 163.708  1.00  5.320          C  
ATOM   1758  CD2 LEU A 119     140.716 169.539 163.485  1.00  5.320          C  
ATOM   1759  H   LEU A 119     138.240 166.662 161.822  1.00  3.760          H  
ATOM   1760  HA  LEU A 119     139.006 169.382 161.195  1.00  4.880          H  
ATOM   1761 1HB  LEU A 119     140.530 166.777 161.429  1.00  6.390          H  
ATOM   1762 2HB  LEU A 119     141.323 168.323 161.166  1.00  6.390          H  
ATOM   1763  HG  LEU A 119     139.612 167.705 163.622  1.00  6.390          H  
ATOM   1764 1HD1 LEU A 119     141.752 167.381 164.788  1.00  6.390          H  
ATOM   1765 2HD1 LEU A 119     141.544 166.196 163.483  1.00  6.390          H  
ATOM   1766 3HD1 LEU A 119     142.624 167.589 163.254  1.00  6.390          H  
ATOM   1767 1HD2 LEU A 119     140.772 169.664 164.567  1.00  6.390          H  
ATOM   1768 2HD2 LEU A 119     141.637 169.900 163.030  1.00  6.390          H  
ATOM   1769 3HD2 LEU A 119     139.879 170.119 163.109  1.00  6.390          H  
ATOM   1770  N   ALA A 120     139.450 167.159 158.765  1.00  4.670          N  
ATOM   1771  CA  ALA A 120     139.726 166.992 157.333  1.00  5.470          C  
ATOM   1772  C   ALA A 120     138.520 166.492 156.528  1.00  5.520          C  
ATOM   1773  O   ALA A 120     138.287 166.945 155.401  1.00  6.530          O  
ATOM   1774  CB  ALA A 120     140.874 166.019 157.154  1.00  7.340          C  
ATOM   1775  H   ALA A 120     139.286 166.325 159.327  1.00  5.600          H  
ATOM   1776  HA  ALA A 120     140.013 167.961 156.934  1.00  6.560          H  
ATOM   1777 1HB  ALA A 120     141.108 165.920 156.095  1.00  8.810          H  
ATOM   1778 2HB  ALA A 120     141.747 166.386 157.688  1.00  8.810          H  
ATOM   1779 3HB  ALA A 120     140.586 165.043 157.553  1.00  8.810          H  
ATOM   1780  N   GLY A 121     137.763 165.552 157.104  1.00  4.640          N  
ATOM   1781  CA  GLY A 121     136.611 164.902 156.468  1.00  4.990          C  
ATOM   1782  C   GLY A 121     135.561 165.932 156.117  1.00  6.330          C  
ATOM   1783  O   GLY A 121     134.862 165.826 155.125  1.00  7.220          O  
ATOM   1784  H   GLY A 121     137.984 165.281 158.061  1.00  5.570          H  
ATOM   1785 1HA  GLY A 121     136.935 164.368 155.572  1.00  5.990          H  
ATOM   1786 2HA  GLY A 121     136.191 164.163 157.142  1.00  5.990          H  
ATOM   1787  N   VAL A 122     135.546 166.998 156.878  1.00  6.510          N  
ATOM   1788  CA  VAL A 122     134.676 168.130 156.644  1.00  7.770          C  
ATOM   1789  C   VAL A 122     134.903 168.762 155.246  1.00  8.860          C  
ATOM   1790  O   VAL A 122     134.020 169.443 154.725  1.00  9.970          O  
ATOM   1791  CB  VAL A 122     134.886 169.144 157.776  1.00 10.370          C  
ATOM   1792  CG1 VAL A 122     136.245 169.803 157.644  1.00 10.370          C  
ATOM   1793  CG2 VAL A 122     133.776 170.170 157.772  1.00 10.370          C  
ATOM   1794  H   VAL A 122     136.104 166.929 157.732  1.00  7.810          H  
ATOM   1795  HA  VAL A 122     133.656 167.778 156.689  1.00  9.320          H  
ATOM   1796  HB  VAL A 122     134.883 168.606 158.721  1.00 12.450          H  
ATOM   1797 1HG1 VAL A 122     136.395 170.489 158.477  1.00 12.450          H  
ATOM   1798 2HG1 VAL A 122     137.029 169.049 157.662  1.00 12.450          H  
ATOM   1799 3HG1 VAL A 122     136.289 170.354 156.734  1.00 12.450          H  
ATOM   1800 1HG2 VAL A 122     133.923 170.867 158.591  1.00 12.450          H  
ATOM   1801 2HG2 VAL A 122     133.780 170.719 156.834  1.00 12.450          H  
ATOM   1802 3HG2 VAL A 122     132.818 169.675 157.892  1.00 12.450          H  
ATOM   1803  N   ARG A 123     136.108 168.595 154.671  1.00  8.710          N  
ATOM   1804  CA  ARG A 123     136.425 169.101 153.335  1.00  9.870          C  
ATOM   1805  C   ARG A 123     136.332 167.944 152.328  1.00  9.950          C  
ATOM   1806  O   ARG A 123     136.033 168.147 151.146  1.00 10.990          O  
ATOM   1807  CB  ARG A 123     137.815 169.724 153.301  1.00 13.350          C  
ATOM   1808  CG  ARG A 123     137.936 171.012 154.093  1.00 13.350          C  
ATOM   1809  CD  ARG A 123     139.316 171.547 154.132  1.00 13.350          C  
ATOM   1810  NE  ARG A 123     139.372 172.816 154.869  1.00 13.350          N  
ATOM   1811  CZ  ARG A 123     139.460 172.940 156.223  1.00 13.350          C  
ATOM   1812  NH1 ARG A 123     139.507 171.872 157.001  1.00 13.350          N  
ATOM   1813  NH2 ARG A 123     139.497 174.146 156.766  1.00 13.350          N  
ATOM   1814  H   ARG A 123     136.811 168.043 155.154  1.00 10.450          H  
ATOM   1815  HA  ARG A 123     135.695 169.860 153.062  1.00 11.840          H  
ATOM   1816 1HB  ARG A 123     138.535 169.014 153.708  1.00 16.020          H  
ATOM   1817 2HB  ARG A 123     138.099 169.929 152.270  1.00 16.020          H  
ATOM   1818 1HG  ARG A 123     137.284 171.767 153.657  1.00 16.020          H  
ATOM   1819 2HG  ARG A 123     137.635 170.825 155.098  1.00 16.020          H  
ATOM   1820 1HD  ARG A 123     139.983 170.832 154.610  1.00 16.020          H  
ATOM   1821 2HD  ARG A 123     139.658 171.733 153.113  1.00 16.020          H  
ATOM   1822  HE  ARG A 123     139.339 173.669 154.323  1.00 16.020          H  
ATOM   1823 1HH1 ARG A 123     139.481 170.946 156.601  1.00 16.020          H  
ATOM   1824 2HH1 ARG A 123     139.570 171.969 158.009  1.00 16.020          H  
ATOM   1825 1HH2 ARG A 123     139.462 174.968 156.178  1.00 16.020          H  
ATOM   1826 2HH2 ARG A 123     139.563 174.247 157.769  1.00 16.020          H  
ATOM   1827  N   GLY A 124     136.596 166.735 152.830  1.00  8.850          N  
ATOM   1828  CA  GLY A 124     136.564 165.465 152.101  1.00  8.750          C  
ATOM   1829  C   GLY A 124     135.300 164.700 152.508  1.00  8.380          C  
ATOM   1830  O   GLY A 124     134.192 165.249 152.464  1.00  8.770          O  
ATOM   1831  H   GLY A 124     136.903 166.701 153.801  1.00 10.620          H  
ATOM   1832 1HA  GLY A 124     136.572 165.644 151.028  1.00 10.500          H  
ATOM   1833 2HA  GLY A 124     137.448 164.875 152.351  1.00 10.500          H  
ATOM   1834  N   GLY A 125     135.430 163.404 152.816  1.00  7.770          N  
ATOM   1835  CA  GLY A 125     134.257 162.662 153.277  1.00  7.400          C  
ATOM   1836  C   GLY A 125     134.175 162.758 154.809  1.00  6.010          C  
ATOM   1837  O   GLY A 125     135.127 162.415 155.514  1.00  5.340          O  
ATOM   1838  H   GLY A 125     136.358 162.962 152.778  1.00  9.320          H  
ATOM   1839 1HA  GLY A 125     133.354 163.070 152.826  1.00  8.880          H  
ATOM   1840 2HA  GLY A 125     134.339 161.620 152.974  1.00  8.880          H  
ATOM   1841  N   LEU A 126     133.004 163.085 155.366  1.00  5.770          N  
ATOM   1842  CA  LEU A 126     132.935 163.214 156.824  1.00  4.590          C  
ATOM   1843  C   LEU A 126     132.658 161.885 157.510  1.00  4.080          C  
ATOM   1844  O   LEU A 126     131.589 161.659 158.074  1.00  4.520          O  
ATOM   1845  CB  LEU A 126     131.853 164.235 157.226  1.00  6.900          C  
ATOM   1846  CG  LEU A 126     131.838 164.717 158.729  1.00  6.900          C  
ATOM   1847  CD1 LEU A 126     133.062 165.603 159.021  1.00  6.900          C  
ATOM   1848  CD2 LEU A 126     130.538 165.465 159.004  1.00  6.900          C  
ATOM   1849  H   LEU A 126     132.210 163.320 154.786  1.00  6.920          H  
ATOM   1850  HA  LEU A 126     133.895 163.576 157.167  1.00  5.510          H  
ATOM   1851 1HB  LEU A 126     132.000 165.113 156.613  1.00  8.280          H  
ATOM   1852 2HB  LEU A 126     130.867 163.821 156.998  1.00  8.280          H  
ATOM   1853  HG  LEU A 126     131.895 163.849 159.385  1.00  8.280          H  
ATOM   1854 1HD1 LEU A 126     133.038 165.913 160.063  1.00  8.280          H  
ATOM   1855 2HD1 LEU A 126     133.968 165.066 158.834  1.00  8.280          H  
ATOM   1856 3HD1 LEU A 126     133.026 166.471 158.395  1.00  8.280          H  
ATOM   1857 1HD2 LEU A 126     130.504 165.784 160.043  1.00  8.280          H  
ATOM   1858 2HD2 LEU A 126     130.454 166.327 158.367  1.00  8.280          H  
ATOM   1859 3HD2 LEU A 126     129.715 164.801 158.806  1.00  8.280          H  
ATOM   1860  N   SER A 127     133.653 161.012 157.471  1.00  3.050          N  
ATOM   1861  CA  SER A 127     133.520 159.683 158.047  1.00  2.690          C  
ATOM   1862  C   SER A 127     134.880 159.070 158.324  1.00  2.040          C  
ATOM   1863  O   SER A 127     135.926 159.581 157.901  1.00  2.300          O  
ATOM   1864  CB  SER A 127     132.774 158.751 157.120  1.00  3.910          C  
ATOM   1865  OG  SER A 127     133.580 158.367 156.039  1.00  3.910          O  
ATOM   1866  H   SER A 127     134.492 161.291 156.963  1.00  3.660          H  
ATOM   1867  HA  SER A 127     132.980 159.764 158.991  1.00  3.230          H  
ATOM   1868 1HB  SER A 127     132.443 157.869 157.666  1.00  4.690          H  
ATOM   1869 2HB  SER A 127     131.885 159.256 156.746  1.00  4.690          H  
ATOM   1870  HG  SER A 127     132.986 157.918 155.427  1.00  4.690          H  
ATOM   1871  N   ASP A 128     134.868 157.900 158.964  1.00  1.880          N  
ATOM   1872  CA  ASP A 128     136.093 157.182 159.288  1.00  1.810          C  
ATOM   1873  C   ASP A 128     136.679 156.454 158.084  1.00  1.830          C  
ATOM   1874  O   ASP A 128     137.696 155.766 158.205  1.00  1.900          O  
ATOM   1875  CB  ASP A 128     135.837 156.194 160.447  1.00  2.560          C  
ATOM   1876  CG  ASP A 128     134.797 155.061 160.097  1.00  2.560          C  
ATOM   1877  OD1 ASP A 128     134.390 154.994 158.950  1.00  2.560          O  
ATOM   1878  OD2 ASP A 128     134.415 154.285 160.972  1.00  2.560          O  
ATOM   1879  H   ASP A 128     133.988 157.498 159.264  1.00  2.260          H  
ATOM   1880  HA  ASP A 128     136.828 157.908 159.616  1.00  2.170          H  
ATOM   1881 1HB  ASP A 128     136.781 155.724 160.729  1.00  3.070          H  
ATOM   1882 2HB  ASP A 128     135.474 156.742 161.321  1.00  3.070          H  
ATOM   1883  N   GLY A 129     136.065 156.649 156.912  1.00  2.090          N  
ATOM   1884  CA  GLY A 129     136.558 156.097 155.675  1.00  2.450          C  
ATOM   1885  C   GLY A 129     137.948 156.631 155.340  1.00  2.470          C  
ATOM   1886  O   GLY A 129     138.787 155.897 154.813  1.00  2.560          O  
ATOM   1887  H   GLY A 129     135.208 157.196 156.881  1.00  2.510          H  
ATOM   1888 1HA  GLY A 129     136.585 155.010 155.750  1.00  2.940          H  
ATOM   1889 2HA  GLY A 129     135.864 156.348 154.873  1.00  2.940          H  
ATOM   1890  N   GLU A 130     138.250 157.893 155.686  1.00  2.490          N  
ATOM   1891  CA  GLU A 130     139.574 158.417 155.305  1.00  2.640          C  
ATOM   1892  C   GLU A 130     140.675 158.076 156.329  1.00  2.510          C  
ATOM   1893  O   GLU A 130     141.287 158.962 156.924  1.00  3.280          O  
ATOM   1894  CB  GLU A 130     139.513 159.934 155.051  1.00  3.640          C  
ATOM   1895  CG  GLU A 130     138.582 160.337 153.876  1.00  3.640          C  
ATOM   1896  CD  GLU A 130     138.663 161.812 153.478  1.00  3.640          C  
ATOM   1897  OE1 GLU A 130     139.364 162.551 154.115  1.00  3.640          O  
ATOM   1898  OE2 GLU A 130     138.009 162.191 152.518  1.00  3.640          O  
ATOM   1899  H   GLU A 130     137.552 158.480 156.163  1.00  2.990          H  
ATOM   1900  HA  GLU A 130     139.858 157.951 154.360  1.00  3.170          H  
ATOM   1901 1HB  GLU A 130     139.158 160.439 155.943  1.00  4.360          H  
ATOM   1902 2HB  GLU A 130     140.514 160.310 154.837  1.00  4.360          H  
ATOM   1903 1HG  GLU A 130     138.833 159.727 153.010  1.00  4.360          H  
ATOM   1904 2HG  GLU A 130     137.555 160.105 154.160  1.00  4.360          H  
ATOM   1905  N   GLY A 131     140.916 156.766 156.491  1.00  1.720          N  
ATOM   1906  CA  GLY A 131     141.883 156.102 157.400  1.00  1.750          C  
ATOM   1907  C   GLY A 131     143.229 155.537 156.811  1.00  1.480          C  
ATOM   1908  O   GLY A 131     143.465 154.316 156.919  1.00  1.150          O  
ATOM   1909  H   GLY A 131     140.324 156.176 155.899  1.00  2.060          H  
ATOM   1910 1HA  GLY A 131     142.116 156.796 158.208  1.00  2.100          H  
ATOM   1911 2HA  GLY A 131     141.354 155.285 157.883  1.00  2.100          H  
ATOM   1912  N   PRO A 132     144.188 156.346 156.310  1.00  1.820          N  
ATOM   1913  CA  PRO A 132     145.405 155.878 155.644  1.00  2.070          C  
ATOM   1914  C   PRO A 132     146.237 154.704 156.248  1.00  1.880          C  
ATOM   1915  O   PRO A 132     146.705 153.898 155.443  1.00  2.340          O  
ATOM   1916  CB  PRO A 132     146.253 157.162 155.636  1.00  3.100          C  
ATOM   1917  CG  PRO A 132     145.248 158.262 155.547  1.00  3.100          C  
ATOM   1918  CD  PRO A 132     144.093 157.807 156.404  1.00  3.100          C  
ATOM   1919  HA  PRO A 132     145.137 155.626 154.606  1.00  2.480          H  
ATOM   1920 1HB  PRO A 132     146.896 157.235 156.508  1.00  3.730          H  
ATOM   1921 2HB  PRO A 132     146.922 157.153 154.761  1.00  3.730          H  
ATOM   1922 1HG  PRO A 132     145.684 159.210 155.897  1.00  3.730          H  
ATOM   1923 2HG  PRO A 132     144.954 158.421 154.497  1.00  3.730          H  
ATOM   1924 1HD  PRO A 132     144.153 158.170 157.441  1.00  3.730          H  
ATOM   1925 2HD  PRO A 132     143.232 158.158 155.890  1.00  3.730          H  
ATOM   1926  N   PRO A 133     146.453 154.524 157.590  1.00  1.850          N  
ATOM   1927  CA  PRO A 133     147.234 153.401 158.136  1.00  1.540          C  
ATOM   1928  C   PRO A 133     146.528 152.053 158.052  1.00  1.290          C  
ATOM   1929  O   PRO A 133     147.158 150.975 158.067  1.00  1.040          O  
ATOM   1930  CB  PRO A 133     147.466 153.827 159.593  1.00  2.310          C  
ATOM   1931  CG  PRO A 133     146.324 154.760 159.927  1.00  2.310          C  
ATOM   1932  CD  PRO A 133     146.035 155.515 158.644  1.00  2.310          C  
ATOM   1933  HA  PRO A 133     148.189 153.350 157.595  1.00  1.850          H  
ATOM   1934 1HB  PRO A 133     147.482 152.936 160.241  1.00  2.770          H  
ATOM   1935 2HB  PRO A 133     148.439 154.309 159.696  1.00  2.770          H  
ATOM   1936 1HG  PRO A 133     145.459 154.185 160.284  1.00  2.770          H  
ATOM   1937 2HG  PRO A 133     146.615 155.429 160.751  1.00  2.770          H  
ATOM   1938 1HD  PRO A 133     144.994 155.725 158.666  1.00  2.770          H  
ATOM   1939 2HD  PRO A 133     146.638 156.427 158.599  1.00  2.770          H  
ATOM   1940  N   GLY A 134     145.194 152.124 157.946  1.00  1.410          N  
ATOM   1941  CA  GLY A 134     144.424 150.921 157.852  1.00  1.240          C  
ATOM   1942  C   GLY A 134     144.620 150.531 156.433  1.00  1.080          C  
ATOM   1943  O   GLY A 134     144.864 149.363 156.115  1.00  0.960          O  
ATOM   1944  H   GLY A 134     144.686 153.009 157.909  1.00  1.690          H  
ATOM   1945 1HA  GLY A 134     144.798 150.158 158.533  1.00  1.490          H  
ATOM   1946 2HA  GLY A 134     143.376 151.113 158.053  1.00  1.490          H  
ATOM   1947  N   GLY A 135     144.557 151.559 155.579  1.00  1.080          N  
ATOM   1948  CA  GLY A 135     144.706 151.396 154.155  1.00  0.970          C  
ATOM   1949  C   GLY A 135     146.037 150.748 153.813  1.00  0.800          C  
ATOM   1950  O   GLY A 135     146.083 149.911 152.914  1.00  0.670          O  
ATOM   1951  H   GLY A 135     144.354 152.489 155.955  1.00  1.300          H  
ATOM   1952 1HA  GLY A 135     143.881 150.796 153.768  1.00  1.160          H  
ATOM   1953 2HA  GLY A 135     144.644 152.375 153.680  1.00  1.160          H  
ATOM   1954  N   ARG A 136     147.115 151.104 154.528  1.00  0.810          N  
ATOM   1955  CA  ARG A 136     148.396 150.468 154.239  1.00  0.700          C  
ATOM   1956  C   ARG A 136     148.311 148.967 154.506  1.00  0.600          C  
ATOM   1957  O   ARG A 136     148.743 148.165 153.672  1.00  0.460          O  
ATOM   1958  CB  ARG A 136     149.536 151.071 155.049  1.00  1.020          C  
ATOM   1959  CG  ARG A 136     149.932 152.484 154.632  1.00  1.020          C  
ATOM   1960  CD  ARG A 136     151.265 152.908 155.186  1.00  1.020          C  
ATOM   1961  NE  ARG A 136     151.309 152.974 156.653  1.00  1.020          N  
ATOM   1962  CZ  ARG A 136     150.960 154.043 157.406  1.00  1.020          C  
ATOM   1963  NH1 ARG A 136     150.499 155.145 156.846  1.00  1.020          N  
ATOM   1964  NH2 ARG A 136     151.087 153.976 158.722  1.00  1.020          N  
ATOM   1965  H   ARG A 136     147.018 151.867 155.204  1.00  0.970          H  
ATOM   1966  HA  ARG A 136     148.621 150.616 153.184  1.00  0.840          H  
ATOM   1967 1HB  ARG A 136     149.242 151.113 156.099  1.00  1.230          H  
ATOM   1968 2HB  ARG A 136     150.414 150.433 154.978  1.00  1.230          H  
ATOM   1969 1HG  ARG A 136     149.982 152.537 153.545  1.00  1.230          H  
ATOM   1970 2HG  ARG A 136     149.174 153.181 154.989  1.00  1.230          H  
ATOM   1971 1HD  ARG A 136     152.016 152.186 154.865  1.00  1.230          H  
ATOM   1972 2HD  ARG A 136     151.529 153.884 154.787  1.00  1.230          H  
ATOM   1973  HE  ARG A 136     151.663 152.159 157.140  1.00  1.230          H  
ATOM   1974 1HH1 ARG A 136     150.398 155.204 155.844  1.00  1.230          H  
ATOM   1975 2HH1 ARG A 136     150.244 155.936 157.420  1.00  1.230          H  
ATOM   1976 1HH2 ARG A 136     151.442 153.131 159.154  1.00  1.230          H  
ATOM   1977 2HH2 ARG A 136     150.836 154.766 159.298  1.00  1.230          H  
ATOM   1978  N   GLY A 137     147.718 148.584 155.643  1.00  0.720          N  
ATOM   1979  CA  GLY A 137     147.562 147.169 155.962  1.00  0.680          C  
ATOM   1980  C   GLY A 137     146.691 146.454 154.925  1.00  0.560          C  
ATOM   1981  O   GLY A 137     147.000 145.330 154.506  1.00  0.470          O  
ATOM   1982  H   GLY A 137     147.412 149.302 156.317  1.00  0.860          H  
ATOM   1983 1HA  GLY A 137     148.544 146.697 156.011  1.00  0.820          H  
ATOM   1984 2HA  GLY A 137     147.108 147.076 156.948  1.00  0.820          H  
ATOM   1985  N   GLU A 138     145.599 147.106 154.511  1.00  0.590          N  
ATOM   1986  CA  GLU A 138     144.705 146.518 153.527  1.00  0.540          C  
ATOM   1987  C   GLU A 138     145.416 146.318 152.198  1.00  0.440          C  
ATOM   1988  O   GLU A 138     145.244 145.276 151.558  1.00  0.370          O  
ATOM   1989  CB  GLU A 138     143.481 147.412 153.310  1.00  0.780          C  
ATOM   1990  CG  GLU A 138     142.485 147.474 154.472  1.00  0.780          C  
ATOM   1991  CD  GLU A 138     141.421 148.520 154.262  1.00  0.780          C  
ATOM   1992  OE1 GLU A 138     141.575 149.309 153.356  1.00  0.780          O  
ATOM   1993  OE2 GLU A 138     140.461 148.533 154.999  1.00  0.780          O  
ATOM   1994  H   GLU A 138     145.384 148.022 154.921  1.00  0.710          H  
ATOM   1995  HA  GLU A 138     144.377 145.547 153.890  1.00  0.650          H  
ATOM   1996 1HB  GLU A 138     143.817 148.424 153.108  1.00  0.930          H  
ATOM   1997 2HB  GLU A 138     142.940 147.070 152.433  1.00  0.930          H  
ATOM   1998 1HG  GLU A 138     142.003 146.505 154.566  1.00  0.930          H  
ATOM   1999 2HG  GLU A 138     143.022 147.677 155.395  1.00  0.930          H  
ATOM   2000  N   ALA A 139     146.225 147.302 151.784  1.00  0.430          N  
ATOM   2001  CA  ALA A 139     146.959 147.197 150.539  1.00  0.350          C  
ATOM   2002  C   ALA A 139     147.922 146.031 150.579  1.00  0.260          C  
ATOM   2003  O   ALA A 139     148.036 145.291 149.598  1.00  0.220          O  
ATOM   2004  CB  ALA A 139     147.713 148.478 150.265  1.00  0.520          C  
ATOM   2005  H   ALA A 139     146.283 148.166 152.332  1.00  0.520          H  
ATOM   2006  HA  ALA A 139     146.246 147.018 149.739  1.00  0.420          H  
ATOM   2007 1HB  ALA A 139     148.245 148.397 149.321  1.00  0.630          H  
ATOM   2008 2HB  ALA A 139     147.008 149.307 150.222  1.00  0.630          H  
ATOM   2009 3HB  ALA A 139     148.425 148.652 151.073  1.00  0.630          H  
ATOM   2010  N   GLN A 140     148.586 145.832 151.723  1.00  0.270          N  
ATOM   2011  CA  GLN A 140     149.525 144.733 151.843  1.00  0.230          C  
ATOM   2012  C   GLN A 140     148.802 143.404 151.712  1.00  0.210          C  
ATOM   2013  O   GLN A 140     149.270 142.516 150.996  1.00  0.170          O  
ATOM   2014  CB  GLN A 140     150.247 144.811 153.187  1.00  0.340          C  
ATOM   2015  CG  GLN A 140     151.221 145.974 153.303  1.00  0.340          C  
ATOM   2016  CD  GLN A 140     151.749 146.146 154.713  1.00  0.340          C  
ATOM   2017  OE1 GLN A 140     151.199 145.574 155.660  1.00  0.340          O  
ATOM   2018  NE2 GLN A 140     152.806 146.930 154.862  1.00  0.340          N  
ATOM   2019  H   GLN A 140     148.481 146.509 152.489  1.00  0.320          H  
ATOM   2020  HA  GLN A 140     150.254 144.808 151.040  1.00  0.280          H  
ATOM   2021 1HB  GLN A 140     149.510 144.916 153.981  1.00  0.410          H  
ATOM   2022 2HB  GLN A 140     150.789 143.881 153.366  1.00  0.410          H  
ATOM   2023 1HG  GLN A 140     152.067 145.780 152.647  1.00  0.410          H  
ATOM   2024 2HG  GLN A 140     150.728 146.888 153.003  1.00  0.410          H  
ATOM   2025 1HE2 GLN A 140     153.194 147.080 155.772  1.00  0.410          H  
ATOM   2026 2HE2 GLN A 140     153.220 147.375 154.066  1.00  0.410          H  
ATOM   2027  N   ARG A 141     147.633 143.285 152.350  1.00  0.260          N  
ATOM   2028  CA  ARG A 141     146.866 142.054 152.260  1.00  0.250          C  
ATOM   2029  C   ARG A 141     146.379 141.795 150.836  1.00  0.170          C  
ATOM   2030  O   ARG A 141     146.403 140.647 150.381  1.00  0.130          O  
ATOM   2031  CB  ARG A 141     145.702 142.070 153.234  1.00  0.350          C  
ATOM   2032  CG  ARG A 141     146.137 141.934 154.690  1.00  0.350          C  
ATOM   2033  CD  ARG A 141     145.009 141.649 155.620  1.00  0.350          C  
ATOM   2034  NE  ARG A 141     144.036 142.742 155.688  1.00  0.350          N  
ATOM   2035  CZ  ARG A 141     144.124 143.826 156.496  1.00  0.350          C  
ATOM   2036  NH1 ARG A 141     145.160 143.997 157.294  1.00  0.350          N  
ATOM   2037  NH2 ARG A 141     143.157 144.721 156.483  1.00  0.350          N  
ATOM   2038  H   ARG A 141     147.313 144.052 152.953  1.00  0.310          H  
ATOM   2039  HA  ARG A 141     147.523 141.231 152.548  1.00  0.300          H  
ATOM   2040 1HB  ARG A 141     145.162 143.012 153.135  1.00  0.420          H  
ATOM   2041 2HB  ARG A 141     145.014 141.262 153.003  1.00  0.420          H  
ATOM   2042 1HG  ARG A 141     146.856 141.116 154.767  1.00  0.420          H  
ATOM   2043 2HG  ARG A 141     146.618 142.856 155.001  1.00  0.420          H  
ATOM   2044 1HD  ARG A 141     144.486 140.757 155.272  1.00  0.420          H  
ATOM   2045 2HD  ARG A 141     145.395 141.462 156.618  1.00  0.420          H  
ATOM   2046  HE  ARG A 141     143.216 142.667 155.100  1.00  0.420          H  
ATOM   2047 1HH1 ARG A 141     145.908 143.321 157.309  1.00  0.420          H  
ATOM   2048 2HH1 ARG A 141     145.210 144.812 157.888  1.00  0.420          H  
ATOM   2049 1HH2 ARG A 141     142.358 144.597 155.875  1.00  0.420          H  
ATOM   2050 2HH2 ARG A 141     143.209 145.536 157.078  1.00  0.420          H  
ATOM   2051  N   ARG A 142     145.928 142.843 150.127  1.00  0.200          N  
ATOM   2052  CA  ARG A 142     145.477 142.651 148.754  1.00  0.200          C  
ATOM   2053  C   ARG A 142     146.627 142.171 147.879  1.00  0.170          C  
ATOM   2054  O   ARG A 142     146.439 141.286 147.035  1.00  0.200          O  
ATOM   2055  CB  ARG A 142     144.886 143.916 148.149  1.00  0.280          C  
ATOM   2056  CG  ARG A 142     143.524 144.330 148.697  1.00  0.280          C  
ATOM   2057  CD  ARG A 142     142.869 145.355 147.831  1.00  0.280          C  
ATOM   2058  NE  ARG A 142     143.632 146.606 147.741  1.00  0.280          N  
ATOM   2059  CZ  ARG A 142     143.532 147.660 148.580  1.00  0.280          C  
ATOM   2060  NH1 ARG A 142     142.701 147.643 149.599  1.00  0.280          N  
ATOM   2061  NH2 ARG A 142     144.281 148.731 148.365  1.00  0.280          N  
ATOM   2062  H   ARG A 142     145.871 143.766 150.570  1.00  0.240          H  
ATOM   2063  HA  ARG A 142     144.701 141.888 148.754  1.00  0.240          H  
ATOM   2064 1HB  ARG A 142     145.573 144.744 148.331  1.00  0.340          H  
ATOM   2065 2HB  ARG A 142     144.794 143.795 147.073  1.00  0.340          H  
ATOM   2066 1HG  ARG A 142     142.871 143.458 148.746  1.00  0.340          H  
ATOM   2067 2HG  ARG A 142     143.641 144.745 149.692  1.00  0.340          H  
ATOM   2068 1HD  ARG A 142     142.773 144.948 146.824  1.00  0.340          H  
ATOM   2069 2HD  ARG A 142     141.872 145.573 148.214  1.00  0.340          H  
ATOM   2070  HE  ARG A 142     144.287 146.689 146.975  1.00  0.340          H  
ATOM   2071 1HH1 ARG A 142     142.119 146.836 149.775  1.00  0.340          H  
ATOM   2072 2HH1 ARG A 142     142.644 148.453 150.209  1.00  0.340          H  
ATOM   2073 1HH2 ARG A 142     144.919 148.753 147.579  1.00  0.340          H  
ATOM   2074 2HH2 ARG A 142     144.214 149.529 148.983  1.00  0.340          H  
ATOM   2075  N   LYS A 143     147.823 142.742 148.076  1.00  0.140          N  
ATOM   2076  CA  LYS A 143     148.973 142.315 147.297  1.00  0.160          C  
ATOM   2077  C   LYS A 143     149.293 140.855 147.572  1.00  0.100          C  
ATOM   2078  O   LYS A 143     149.536 140.097 146.633  1.00  0.100          O  
ATOM   2079  CB  LYS A 143     150.186 143.194 147.597  1.00  0.220          C  
ATOM   2080  CG  LYS A 143     150.085 144.615 147.040  1.00  0.220          C  
ATOM   2081  CD  LYS A 143     151.294 145.461 147.428  1.00  0.220          C  
ATOM   2082  CE  LYS A 143     151.167 146.888 146.901  1.00  0.220          C  
ATOM   2083  NZ  LYS A 143     152.330 147.737 147.298  1.00  0.220          N  
ATOM   2084  H   LYS A 143     147.916 143.511 148.749  1.00  0.170          H  
ATOM   2085  HA  LYS A 143     148.728 142.410 146.240  1.00  0.190          H  
ATOM   2086 1HB  LYS A 143     150.312 143.271 148.678  1.00  0.260          H  
ATOM   2087 2HB  LYS A 143     151.085 142.726 147.194  1.00  0.260          H  
ATOM   2088 1HG  LYS A 143     150.024 144.563 145.953  1.00  0.260          H  
ATOM   2089 2HG  LYS A 143     149.180 145.087 147.406  1.00  0.260          H  
ATOM   2090 1HD  LYS A 143     151.371 145.493 148.517  1.00  0.260          H  
ATOM   2091 2HD  LYS A 143     152.201 145.009 147.027  1.00  0.260          H  
ATOM   2092 1HE  LYS A 143     151.103 146.862 145.815  1.00  0.260          H  
ATOM   2093 2HE  LYS A 143     150.253 147.332 147.299  1.00  0.260          H  
ATOM   2094 1HZ  LYS A 143     152.208 148.671 146.932  1.00  0.260          H  
ATOM   2095 2HZ  LYS A 143     152.391 147.778 148.306  1.00  0.260          H  
ATOM   2096 3HZ  LYS A 143     153.182 147.341 146.927  1.00  0.260          H  
ATOM   2097  N   GLU A 144     149.248 140.441 148.844  1.00  0.080          N  
ATOM   2098  CA  GLU A 144     149.532 139.055 149.184  1.00  0.120          C  
ATOM   2099  C   GLU A 144     148.511 138.119 148.549  1.00  0.130          C  
ATOM   2100  O   GLU A 144     148.878 137.063 148.030  1.00  0.200          O  
ATOM   2101  CB  GLU A 144     149.533 138.895 150.701  1.00  0.150          C  
ATOM   2102  CG  GLU A 144     150.718 139.560 151.391  1.00  0.150          C  
ATOM   2103  CD  GLU A 144     150.561 139.621 152.871  1.00  0.150          C  
ATOM   2104  OE1 GLU A 144     149.484 139.325 153.336  1.00  0.150          O  
ATOM   2105  OE2 GLU A 144     151.507 139.966 153.540  1.00  0.150          O  
ATOM   2106  H   GLU A 144     149.067 141.119 149.594  1.00  0.100          H  
ATOM   2107  HA  GLU A 144     150.521 138.802 148.800  1.00  0.140          H  
ATOM   2108 1HB  GLU A 144     148.621 139.329 151.107  1.00  0.180          H  
ATOM   2109 2HB  GLU A 144     149.540 137.837 150.958  1.00  0.180          H  
ATOM   2110 1HG  GLU A 144     151.617 138.993 151.156  1.00  0.180          H  
ATOM   2111 2HG  GLU A 144     150.848 140.563 150.997  1.00  0.180          H  
ATOM   2112  N   ARG A 145     147.235 138.519 148.560  1.00  0.110          N  
ATOM   2113  CA  ARG A 145     146.170 137.732 147.968  1.00  0.150          C  
ATOM   2114  C   ARG A 145     146.453 137.483 146.495  1.00  0.090          C  
ATOM   2115  O   ARG A 145     146.331 136.347 146.020  1.00  0.150          O  
ATOM   2116  CB  ARG A 145     144.839 138.443 148.122  1.00  0.190          C  
ATOM   2117  CG  ARG A 145     143.623 137.704 147.595  1.00  0.190          C  
ATOM   2118  CD  ARG A 145     142.429 138.564 147.656  1.00  0.190          C  
ATOM   2119  NE  ARG A 145     142.505 139.683 146.698  1.00  0.190          N  
ATOM   2120  CZ  ARG A 145     141.796 140.833 146.785  1.00  0.190          C  
ATOM   2121  NH1 ARG A 145     140.977 141.032 147.794  1.00  0.190          N  
ATOM   2122  NH2 ARG A 145     141.921 141.759 145.846  1.00  0.190          N  
ATOM   2123  H   ARG A 145     146.996 139.387 149.051  1.00  0.130          H  
ATOM   2124  HA  ARG A 145     146.119 136.775 148.483  1.00  0.180          H  
ATOM   2125 1HB  ARG A 145     144.670 138.659 149.175  1.00  0.230          H  
ATOM   2126 2HB  ARG A 145     144.887 139.396 147.611  1.00  0.230          H  
ATOM   2127 1HG  ARG A 145     143.778 137.411 146.557  1.00  0.230          H  
ATOM   2128 2HG  ARG A 145     143.436 136.817 148.204  1.00  0.230          H  
ATOM   2129 1HD  ARG A 145     141.544 137.976 147.433  1.00  0.230          H  
ATOM   2130 2HD  ARG A 145     142.350 138.970 148.662  1.00  0.230          H  
ATOM   2131  HE  ARG A 145     143.114 139.570 145.892  1.00  0.230          H  
ATOM   2132 1HH1 ARG A 145     140.870 140.332 148.506  1.00  0.230          H  
ATOM   2133 2HH1 ARG A 145     140.427 141.909 147.856  1.00  0.230          H  
ATOM   2134 1HH2 ARG A 145     142.546 141.606 145.064  1.00  0.230          H  
ATOM   2135 2HH2 ARG A 145     141.372 142.611 145.898  1.00  0.230          H  
ATOM   2136  N   GLU A 146     146.819 138.549 145.773  1.00  0.080          N  
ATOM   2137  CA  GLU A 146     147.104 138.439 144.353  1.00  0.170          C  
ATOM   2138  C   GLU A 146     148.351 137.604 144.091  1.00  0.240          C  
ATOM   2139  O   GLU A 146     148.350 136.777 143.177  1.00  0.280          O  
ATOM   2140  CB  GLU A 146     147.269 139.835 143.747  1.00  0.200          C  
ATOM   2141  CG  GLU A 146     147.568 139.877 142.241  1.00  0.200          C  
ATOM   2142  CD  GLU A 146     146.454 139.340 141.358  1.00  0.200          C  
ATOM   2143  OE1 GLU A 146     145.339 139.243 141.827  1.00  0.200          O  
ATOM   2144  OE2 GLU A 146     146.726 139.047 140.200  1.00  0.200          O  
ATOM   2145  H   GLU A 146     146.855 139.470 146.227  1.00  0.100          H  
ATOM   2146  HA  GLU A 146     146.257 137.951 143.873  1.00  0.200          H  
ATOM   2147 1HB  GLU A 146     146.363 140.414 143.930  1.00  0.240          H  
ATOM   2148 2HB  GLU A 146     148.084 140.349 144.262  1.00  0.240          H  
ATOM   2149 1HG  GLU A 146     147.764 140.910 141.961  1.00  0.240          H  
ATOM   2150 2HG  GLU A 146     148.475 139.311 142.059  1.00  0.240          H  
ATOM   2151  N   GLU A 147     149.413 137.786 144.887  1.00  0.270          N  
ATOM   2152  CA  GLU A 147     150.619 137.005 144.653  1.00  0.380          C  
ATOM   2153  C   GLU A 147     150.350 135.519 144.853  1.00  0.390          C  
ATOM   2154  O   GLU A 147     150.813 134.696 144.052  1.00  0.440          O  
ATOM   2155  CB  GLU A 147     151.750 137.454 145.580  1.00  0.490          C  
ATOM   2156  CG  GLU A 147     152.343 138.827 145.260  1.00  0.490          C  
ATOM   2157  CD  GLU A 147     153.366 139.256 146.274  1.00  0.490          C  
ATOM   2158  OE1 GLU A 147     153.529 138.551 147.241  1.00  0.490          O  
ATOM   2159  OE2 GLU A 147     153.977 140.281 146.089  1.00  0.490          O  
ATOM   2160  H   GLU A 147     149.397 138.498 145.624  1.00  0.320          H  
ATOM   2161  HA  GLU A 147     150.933 137.161 143.621  1.00  0.460          H  
ATOM   2162 1HB  GLU A 147     151.373 137.490 146.605  1.00  0.590          H  
ATOM   2163 2HB  GLU A 147     152.555 136.720 145.554  1.00  0.590          H  
ATOM   2164 1HG  GLU A 147     152.814 138.782 144.280  1.00  0.590          H  
ATOM   2165 2HG  GLU A 147     151.545 139.561 145.212  1.00  0.590          H  
ATOM   2166  N   LEU A 148     149.565 135.172 145.887  1.00  0.340          N  
ATOM   2167  CA  LEU A 148     149.232 133.781 146.129  1.00  0.370          C  
ATOM   2168  C   LEU A 148     148.370 133.248 145.016  1.00  0.250          C  
ATOM   2169  O   LEU A 148     148.588 132.123 144.566  1.00  0.270          O  
ATOM   2170  CB  LEU A 148     148.542 133.561 147.488  1.00  0.510          C  
ATOM   2171  CG  LEU A 148     148.076 132.051 147.821  1.00  0.510          C  
ATOM   2172  CD1 LEU A 148     149.259 131.084 147.761  1.00  0.510          C  
ATOM   2173  CD2 LEU A 148     147.469 132.010 149.243  1.00  0.510          C  
ATOM   2174  H   LEU A 148     149.237 135.890 146.543  1.00  0.410          H  
ATOM   2175  HA  LEU A 148     150.165 133.224 146.143  1.00  0.440          H  
ATOM   2176 1HB  LEU A 148     149.232 133.881 148.275  1.00  0.610          H  
ATOM   2177 2HB  LEU A 148     147.663 134.209 147.529  1.00  0.610          H  
ATOM   2178  HG  LEU A 148     147.328 131.729 147.093  1.00  0.610          H  
ATOM   2179 1HD1 LEU A 148     148.916 130.096 148.001  1.00  0.610          H  
ATOM   2180 2HD1 LEU A 148     149.699 131.074 146.768  1.00  0.610          H  
ATOM   2181 3HD1 LEU A 148     149.995 131.387 148.473  1.00  0.610          H  
ATOM   2182 1HD2 LEU A 148     147.143 130.995 149.479  1.00  0.610          H  
ATOM   2183 2HD2 LEU A 148     148.227 132.325 149.973  1.00  0.610          H  
ATOM   2184 3HD2 LEU A 148     146.617 132.686 149.299  1.00  0.610          H  
ATOM   2185  N   ALA A 149     147.377 134.023 144.566  1.00  0.200          N  
ATOM   2186  CA  ALA A 149     146.518 133.550 143.502  1.00  0.140          C  
ATOM   2187  C   ALA A 149     147.333 133.227 142.261  1.00  0.160          C  
ATOM   2188  O   ALA A 149     147.093 132.202 141.618  1.00  0.130          O  
ATOM   2189  CB  ALA A 149     145.476 134.598 143.167  1.00  0.220          C  
ATOM   2190  H   ALA A 149     147.192 134.937 144.991  1.00  0.240          H  
ATOM   2191  HA  ALA A 149     146.026 132.640 143.840  1.00  0.170          H  
ATOM   2192 1HB  ALA A 149     144.825 134.229 142.377  1.00  0.260          H  
ATOM   2193 2HB  ALA A 149     144.888 134.821 144.057  1.00  0.260          H  
ATOM   2194 3HB  ALA A 149     145.978 135.509 142.830  1.00  0.260          H  
ATOM   2195  N   GLN A 150     148.330 134.062 141.950  1.00  0.220          N  
ATOM   2196  CA  GLN A 150     149.165 133.812 140.790  1.00  0.250          C  
ATOM   2197  C   GLN A 150     149.989 132.539 140.963  1.00  0.230          C  
ATOM   2198  O   GLN A 150     150.094 131.738 140.027  1.00  0.220          O  
ATOM   2199  CB  GLN A 150     150.075 135.008 140.543  1.00  0.340          C  
ATOM   2200  CG  GLN A 150     149.336 136.246 140.069  1.00  0.340          C  
ATOM   2201  CD  GLN A 150     150.242 137.442 139.966  1.00  0.340          C  
ATOM   2202  OE1 GLN A 150     151.454 137.308 140.181  1.00  0.340          O  
ATOM   2203  NE2 GLN A 150     149.678 138.608 139.660  1.00  0.340          N  
ATOM   2204  H   GLN A 150     148.456 134.922 142.498  1.00  0.260          H  
ATOM   2205  HA  GLN A 150     148.516 133.680 139.924  1.00  0.300          H  
ATOM   2206 1HB  GLN A 150     150.590 135.263 141.470  1.00  0.410          H  
ATOM   2207 2HB  GLN A 150     150.830 134.750 139.804  1.00  0.410          H  
ATOM   2208 1HG  GLN A 150     148.924 136.047 139.081  1.00  0.410          H  
ATOM   2209 2HG  GLN A 150     148.530 136.485 140.755  1.00  0.410          H  
ATOM   2210 1HE2 GLN A 150     150.234 139.433 139.589  1.00  0.410          H  
ATOM   2211 2HE2 GLN A 150     148.654 138.677 139.534  1.00  0.410          H  
ATOM   2212  N   GLN A 151     150.536 132.313 142.167  1.00  0.230          N  
ATOM   2213  CA  GLN A 151     151.304 131.094 142.381  1.00  0.220          C  
ATOM   2214  C   GLN A 151     150.401 129.871 142.346  1.00  0.210          C  
ATOM   2215  O   GLN A 151     150.804 128.822 141.845  1.00  0.210          O  
ATOM   2216  CB  GLN A 151     152.083 131.146 143.692  1.00  0.310          C  
ATOM   2217  CG  GLN A 151     153.193 132.181 143.682  1.00  0.310          C  
ATOM   2218  CD  GLN A 151     154.202 131.921 142.578  1.00  0.310          C  
ATOM   2219  OE1 GLN A 151     154.727 130.820 142.430  1.00  0.310          O  
ATOM   2220  NE2 GLN A 151     154.465 132.939 141.770  1.00  0.310          N  
ATOM   2221  H   GLN A 151     150.465 133.030 142.900  1.00  0.280          H  
ATOM   2222  HA  GLN A 151     152.017 130.993 141.566  1.00  0.260          H  
ATOM   2223 1HB  GLN A 151     151.400 131.386 144.510  1.00  0.370          H  
ATOM   2224 2HB  GLN A 151     152.522 130.170 143.898  1.00  0.370          H  
ATOM   2225 1HG  GLN A 151     152.760 133.163 143.521  1.00  0.370          H  
ATOM   2226 2HG  GLN A 151     153.717 132.155 144.642  1.00  0.370          H  
ATOM   2227 1HE2 GLN A 151     155.117 132.827 141.018  1.00  0.370          H  
ATOM   2228 2HE2 GLN A 151     154.002 133.818 141.905  1.00  0.370          H  
ATOM   2229  N   TYR A 152     149.178 129.994 142.856  1.00  0.210          N  
ATOM   2230  CA  TYR A 152     148.264 128.870 142.853  1.00  0.210          C  
ATOM   2231  C   TYR A 152     147.903 128.516 141.415  1.00  0.210          C  
ATOM   2232  O   TYR A 152     147.823 127.333 141.070  1.00  0.220          O  
ATOM   2233  CB  TYR A 152     147.053 129.104 143.745  1.00  0.290          C  
ATOM   2234  CG  TYR A 152     146.212 127.850 143.902  1.00  0.290          C  
ATOM   2235  CD1 TYR A 152     146.738 126.766 144.613  1.00  0.290          C  
ATOM   2236  CD2 TYR A 152     144.942 127.773 143.384  1.00  0.290          C  
ATOM   2237  CE1 TYR A 152     146.004 125.619 144.786  1.00  0.290          C  
ATOM   2238  CE2 TYR A 152     144.205 126.624 143.570  1.00  0.290          C  
ATOM   2239  CZ  TYR A 152     144.731 125.553 144.257  1.00  0.290          C  
ATOM   2240  OH  TYR A 152     143.985 124.415 144.411  1.00  0.290          O  
ATOM   2241  H   TYR A 152     148.904 130.873 143.299  1.00  0.250          H  
ATOM   2242  HA  TYR A 152     148.790 128.014 143.263  1.00  0.250          H  
ATOM   2243 1HB  TYR A 152     147.381 129.436 144.734  1.00  0.350          H  
ATOM   2244 2HB  TYR A 152     146.433 129.895 143.318  1.00  0.350          H  
ATOM   2245  HD1 TYR A 152     147.739 126.828 145.026  1.00  0.350          H  
ATOM   2246  HD2 TYR A 152     144.521 128.614 142.835  1.00  0.350          H  
ATOM   2247  HE1 TYR A 152     146.423 124.774 145.334  1.00  0.350          H  
ATOM   2248  HE2 TYR A 152     143.193 126.555 143.165  1.00  0.350          H  
ATOM   2249  HH  TYR A 152     143.188 124.477 143.848  1.00  0.350          H  
ATOM   2250  N   GLU A 153     147.631 129.521 140.569  1.00  0.210          N  
ATOM   2251  CA  GLU A 153     147.349 129.210 139.176  1.00  0.230          C  
ATOM   2252  C   GLU A 153     148.566 128.539 138.531  1.00  0.210          C  
ATOM   2253  O   GLU A 153     148.397 127.617 137.729  1.00  0.220          O  
ATOM   2254  CB  GLU A 153     146.917 130.449 138.390  1.00  0.310          C  
ATOM   2255  CG  GLU A 153     145.510 130.952 138.744  1.00  0.310          C  
ATOM   2256  CD  GLU A 153     145.095 132.185 137.976  1.00  0.310          C  
ATOM   2257  OE1 GLU A 153     145.941 132.812 137.382  1.00  0.310          O  
ATOM   2258  OE2 GLU A 153     143.928 132.498 137.996  1.00  0.310          O  
ATOM   2259  H   GLU A 153     147.623 130.494 140.896  1.00  0.250          H  
ATOM   2260  HA  GLU A 153     146.522 128.503 139.149  1.00  0.280          H  
ATOM   2261 1HB  GLU A 153     147.622 131.260 138.589  1.00  0.380          H  
ATOM   2262 2HB  GLU A 153     146.947 130.236 137.323  1.00  0.380          H  
ATOM   2263 1HG  GLU A 153     144.794 130.155 138.542  1.00  0.380          H  
ATOM   2264 2HG  GLU A 153     145.475 131.167 139.812  1.00  0.380          H  
ATOM   2265  N   ALA A 154     149.792 128.979 138.881  1.00  0.200          N  
ATOM   2266  CA  ALA A 154     150.982 128.330 138.343  1.00  0.190          C  
ATOM   2267  C   ALA A 154     150.999 126.858 138.758  1.00  0.200          C  
ATOM   2268  O   ALA A 154     151.303 125.993 137.935  1.00  0.210          O  
ATOM   2269  CB  ALA A 154     152.243 129.031 138.815  1.00  0.270          C  
ATOM   2270  H   ALA A 154     149.881 129.802 139.488  1.00  0.240          H  
ATOM   2271  HA  ALA A 154     150.933 128.374 137.259  1.00  0.230          H  
ATOM   2272 1HB  ALA A 154     153.115 128.541 138.387  1.00  0.320          H  
ATOM   2273 2HB  ALA A 154     152.214 130.074 138.500  1.00  0.320          H  
ATOM   2274 3HB  ALA A 154     152.305 128.989 139.895  1.00  0.320          H  
ATOM   2275  N   ILE A 155     150.598 126.567 140.005  1.00  0.200          N  
ATOM   2276  CA  ILE A 155     150.521 125.189 140.473  1.00  0.200          C  
ATOM   2277  C   ILE A 155     149.516 124.399 139.653  1.00  0.200          C  
ATOM   2278  O   ILE A 155     149.811 123.279 139.224  1.00  0.190          O  
ATOM   2279  CB  ILE A 155     150.150 125.098 141.985  1.00  0.280          C  
ATOM   2280  CG1 ILE A 155     151.348 125.625 142.883  1.00  0.280          C  
ATOM   2281  CG2 ILE A 155     149.671 123.678 142.357  1.00  0.280          C  
ATOM   2282  CD1 ILE A 155     151.009 125.853 144.379  1.00  0.280          C  
ATOM   2283  H   ILE A 155     150.420 127.346 140.649  1.00  0.240          H  
ATOM   2284  HA  ILE A 155     151.498 124.735 140.337  1.00  0.240          H  
ATOM   2285  HB  ILE A 155     149.329 125.772 142.178  1.00  0.340          H  
ATOM   2286 1HG1 ILE A 155     152.158 124.921 142.841  1.00  0.340          H  
ATOM   2287 2HG1 ILE A 155     151.696 126.570 142.468  1.00  0.340          H  
ATOM   2288 1HG2 ILE A 155     149.387 123.667 143.398  1.00  0.340          H  
ATOM   2289 2HG2 ILE A 155     148.804 123.393 141.767  1.00  0.340          H  
ATOM   2290 3HG2 ILE A 155     150.448 122.960 142.188  1.00  0.340          H  
ATOM   2291 1HD1 ILE A 155     151.902 126.219 144.896  1.00  0.340          H  
ATOM   2292 2HD1 ILE A 155     150.218 126.588 144.470  1.00  0.340          H  
ATOM   2293 3HD1 ILE A 155     150.692 124.926 144.843  1.00  0.340          H  
ATOM   2294  N   LEU A 156     148.331 124.961 139.434  1.00  0.200          N  
ATOM   2295  CA  LEU A 156     147.325 124.244 138.675  1.00  0.220          C  
ATOM   2296  C   LEU A 156     147.793 123.982 137.240  1.00  0.190          C  
ATOM   2297  O   LEU A 156     147.524 122.912 136.700  1.00  0.120          O  
ATOM   2298  CB  LEU A 156     145.991 125.011 138.705  1.00  0.300          C  
ATOM   2299  CG  LEU A 156     145.273 125.099 140.127  1.00  0.300          C  
ATOM   2300  CD1 LEU A 156     144.069 126.013 140.034  1.00  0.300          C  
ATOM   2301  CD2 LEU A 156     144.823 123.718 140.610  1.00  0.300          C  
ATOM   2302  H   LEU A 156     148.132 125.880 139.843  1.00  0.240          H  
ATOM   2303  HA  LEU A 156     147.177 123.280 139.140  1.00  0.260          H  
ATOM   2304 1HB  LEU A 156     146.176 126.030 138.359  1.00  0.360          H  
ATOM   2305 2HB  LEU A 156     145.303 124.533 138.014  1.00  0.360          H  
ATOM   2306  HG  LEU A 156     145.968 125.529 140.851  1.00  0.360          H  
ATOM   2307 1HD1 LEU A 156     143.594 126.083 140.990  1.00  0.360          H  
ATOM   2308 2HD1 LEU A 156     144.376 127.006 139.709  1.00  0.360          H  
ATOM   2309 3HD1 LEU A 156     143.369 125.608 139.364  1.00  0.360          H  
ATOM   2310 1HD2 LEU A 156     144.332 123.823 141.580  1.00  0.360          H  
ATOM   2311 2HD2 LEU A 156     144.117 123.295 139.895  1.00  0.360          H  
ATOM   2312 3HD2 LEU A 156     145.668 123.052 140.719  1.00  0.360          H  
ATOM   2313  N   ARG A 157     148.509 124.926 136.615  1.00  0.250          N  
ATOM   2314  CA  ARG A 157     149.040 124.678 135.271  1.00  0.250          C  
ATOM   2315  C   ARG A 157     150.101 123.561 135.295  1.00  0.270          C  
ATOM   2316  O   ARG A 157     150.099 122.665 134.440  1.00  0.290          O  
ATOM   2317  CB  ARG A 157     149.642 125.931 134.658  1.00  0.350          C  
ATOM   2318  CG  ARG A 157     148.629 126.994 134.254  1.00  0.350          C  
ATOM   2319  CD  ARG A 157     149.229 128.036 133.375  1.00  0.350          C  
ATOM   2320  NE  ARG A 157     150.301 128.791 134.036  1.00  0.350          N  
ATOM   2321  CZ  ARG A 157     150.136 129.898 134.794  1.00  0.350          C  
ATOM   2322  NH1 ARG A 157     148.935 130.395 135.014  1.00  0.350          N  
ATOM   2323  NH2 ARG A 157     151.200 130.489 135.316  1.00  0.350          N  
ATOM   2324  H   ARG A 157     148.650 125.833 137.073  1.00  0.300          H  
ATOM   2325  HA  ARG A 157     148.217 124.355 134.635  1.00  0.300          H  
ATOM   2326 1HB  ARG A 157     150.320 126.385 135.383  1.00  0.420          H  
ATOM   2327 2HB  ARG A 157     150.229 125.665 133.782  1.00  0.420          H  
ATOM   2328 1HG  ARG A 157     147.802 126.528 133.715  1.00  0.420          H  
ATOM   2329 2HG  ARG A 157     148.240 127.479 135.148  1.00  0.420          H  
ATOM   2330 1HD  ARG A 157     149.651 127.552 132.494  1.00  0.420          H  
ATOM   2331 2HD  ARG A 157     148.451 128.730 133.056  1.00  0.420          H  
ATOM   2332  HE  ARG A 157     151.248 128.462 133.898  1.00  0.420          H  
ATOM   2333 1HH1 ARG A 157     148.107 129.952 134.616  1.00  0.420          H  
ATOM   2334 2HH1 ARG A 157     148.830 131.228 135.579  1.00  0.420          H  
ATOM   2335 1HH2 ARG A 157     152.124 130.112 135.143  1.00  0.420          H  
ATOM   2336 2HH2 ARG A 157     151.093 131.319 135.883  1.00  0.420          H  
ATOM   2337  N   GLU A 158     150.969 123.576 136.321  1.00  0.270          N  
ATOM   2338  CA  GLU A 158     152.018 122.568 136.488  1.00  0.290          C  
ATOM   2339  C   GLU A 158     151.431 121.181 136.687  1.00  0.160          C  
ATOM   2340  O   GLU A 158     152.044 120.188 136.302  1.00  0.220          O  
ATOM   2341  CB  GLU A 158     152.961 122.897 137.657  1.00  0.400          C  
ATOM   2342  CG  GLU A 158     153.924 124.066 137.417  1.00  0.400          C  
ATOM   2343  CD  GLU A 158     154.937 123.778 136.338  1.00  0.400          C  
ATOM   2344  OE1 GLU A 158     155.513 122.717 136.366  1.00  0.400          O  
ATOM   2345  OE2 GLU A 158     155.126 124.608 135.483  1.00  0.400          O  
ATOM   2346  H   GLU A 158     150.943 124.359 136.980  1.00  0.320          H  
ATOM   2347  HA  GLU A 158     152.617 122.550 135.578  1.00  0.350          H  
ATOM   2348 1HB  GLU A 158     152.368 123.137 138.538  1.00  0.480          H  
ATOM   2349 2HB  GLU A 158     153.555 122.016 137.897  1.00  0.480          H  
ATOM   2350 1HG  GLU A 158     153.356 124.934 137.117  1.00  0.480          H  
ATOM   2351 2HG  GLU A 158     154.435 124.303 138.350  1.00  0.480          H  
ATOM   2352  N   CYS A 159     150.226 121.091 137.259  1.00  0.320          N  
ATOM   2353  CA  CYS A 159     149.586 119.800 137.495  1.00  0.240          C  
ATOM   2354  C   CYS A 159     149.330 118.988 136.211  1.00  0.200          C  
ATOM   2355  O   CYS A 159     149.126 117.771 136.300  1.00  0.170          O  
ATOM   2356  CB  CYS A 159     148.259 119.976 138.246  1.00  0.370          C  
ATOM   2357  SG  CYS A 159     148.417 120.623 139.959  1.00  0.370          S  
ATOM   2358  H   CYS A 159     149.783 121.940 137.618  1.00  0.380          H  
ATOM   2359  HA  CYS A 159     150.242 119.218 138.127  1.00  0.290          H  
ATOM   2360 1HB  CYS A 159     147.624 120.655 137.689  1.00  0.440          H  
ATOM   2361 2HB  CYS A 159     147.746 119.016 138.292  1.00  0.440          H  
ATOM   2362  HG  CYS A 159     149.115 121.739 139.640  1.00  0.440          H  
ATOM   2363  N   GLY A 160     149.363 119.636 135.036  1.00  0.200          N  
ATOM   2364  CA  GLY A 160     149.159 118.957 133.758  1.00  0.200          C  
ATOM   2365  C   GLY A 160     147.713 118.586 133.417  1.00  0.200          C  
ATOM   2366  O   GLY A 160     146.805 119.408 133.499  1.00  0.160          O  
ATOM   2367  H   GLY A 160     149.559 120.645 135.021  1.00  0.240          H  
ATOM   2368 1HA  GLY A 160     149.552 119.598 132.969  1.00  0.240          H  
ATOM   2369 2HA  GLY A 160     149.769 118.056 133.747  1.00  0.240          H  
ATOM   2370  N   HIS A 161     147.538 117.357 132.942  1.00  0.240          N  
ATOM   2371  CA  HIS A 161     146.268 116.828 132.440  1.00  0.260          C  
ATOM   2372  C   HIS A 161     145.121 116.846 133.479  1.00  0.250          C  
ATOM   2373  O   HIS A 161     145.309 116.556 134.667  1.00  0.250          O  
ATOM   2374  CB  HIS A 161     146.511 115.424 131.888  1.00  0.360          C  
ATOM   2375  CG  HIS A 161     145.402 114.880 131.118  1.00  0.360          C  
ATOM   2376  ND1 HIS A 161     144.284 114.369 131.703  1.00  0.360          N  
ATOM   2377  CD2 HIS A 161     145.226 114.756 129.782  1.00  0.360          C  
ATOM   2378  CE1 HIS A 161     143.457 113.947 130.761  1.00  0.360          C  
ATOM   2379  NE2 HIS A 161     144.007 114.173 129.587  1.00  0.360          N  
ATOM   2380  H   HIS A 161     148.349 116.758 132.907  1.00  0.290          H  
ATOM   2381  HA  HIS A 161     145.942 117.446 131.605  1.00  0.310          H  
ATOM   2382 1HB  HIS A 161     147.397 115.430 131.254  1.00  0.430          H  
ATOM   2383 2HB  HIS A 161     146.703 114.748 132.701  1.00  0.430          H  
ATOM   2384  HD2 HIS A 161     145.928 115.062 129.005  1.00  0.430          H  
ATOM   2385  HE1 HIS A 161     142.502 113.488 130.936  1.00  0.430          H  
ATOM   2386  HE2 HIS A 161     143.602 113.950 128.685  1.00  0.430          H  
ATOM   2387  N   GLY A 162     143.907 117.158 132.996  1.00  0.250          N  
ATOM   2388  CA  GLY A 162     142.688 117.298 133.806  1.00  0.240          C  
ATOM   2389  C   GLY A 162     142.002 116.017 134.302  1.00  0.190          C  
ATOM   2390  O   GLY A 162     141.006 116.104 135.024  1.00  0.160          O  
ATOM   2391  H   GLY A 162     143.833 117.358 132.009  1.00  0.300          H  
ATOM   2392 1HA  GLY A 162     142.927 117.922 134.668  1.00  0.290          H  
ATOM   2393 2HA  GLY A 162     141.962 117.873 133.230  1.00  0.290          H  
ATOM   2394  N   ARG A 163     142.542 114.836 134.000  1.00  0.190          N  
ATOM   2395  CA  ARG A 163     141.947 113.573 134.460  1.00  0.110          C  
ATOM   2396  C   ARG A 163     141.540 113.620 135.939  1.00  0.160          C  
ATOM   2397  O   ARG A 163     140.483 113.096 136.315  1.00  0.200          O  
ATOM   2398  CB  ARG A 163     142.929 112.431 134.242  1.00  0.190          C  
ATOM   2399  CG  ARG A 163     142.437 111.034 134.576  1.00  0.190          C  
ATOM   2400  CD  ARG A 163     143.504 110.021 134.293  1.00  0.190          C  
ATOM   2401  NE  ARG A 163     143.848 109.975 132.872  1.00  0.190          N  
ATOM   2402  CZ  ARG A 163     143.201 109.258 131.922  1.00  0.190          C  
ATOM   2403  NH1 ARG A 163     142.165 108.502 132.233  1.00  0.190          N  
ATOM   2404  NH2 ARG A 163     143.616 109.318 130.666  1.00  0.190          N  
ATOM   2405  H   ARG A 163     143.354 114.801 133.378  1.00  0.230          H  
ATOM   2406  HA  ARG A 163     141.059 113.382 133.865  1.00  0.130          H  
ATOM   2407 1HB  ARG A 163     143.212 112.410 133.209  1.00  0.220          H  
ATOM   2408 2HB  ARG A 163     143.835 112.619 134.817  1.00  0.220          H  
ATOM   2409 1HG  ARG A 163     142.185 110.973 135.637  1.00  0.220          H  
ATOM   2410 2HG  ARG A 163     141.555 110.806 133.979  1.00  0.220          H  
ATOM   2411 1HD  ARG A 163     144.402 110.288 134.838  1.00  0.220          H  
ATOM   2412 2HD  ARG A 163     143.181 109.033 134.611  1.00  0.220          H  
ATOM   2413  HE  ARG A 163     144.631 110.549 132.572  1.00  0.220          H  
ATOM   2414 1HH1 ARG A 163     141.841 108.447 133.186  1.00  0.220          H  
ATOM   2415 2HH1 ARG A 163     141.692 107.970 131.515  1.00  0.220          H  
ATOM   2416 1HH2 ARG A 163     144.408 109.897 130.424  1.00  0.220          H  
ATOM   2417 2HH2 ARG A 163     143.143 108.785 129.949  1.00  0.220          H  
ATOM   2418  N   PHE A 164     142.383 114.215 136.790  1.00  0.130          N  
ATOM   2419  CA  PHE A 164     142.067 114.343 138.211  1.00  0.150          C  
ATOM   2420  C   PHE A 164     140.753 115.093 138.423  1.00  0.160          C  
ATOM   2421  O   PHE A 164     139.936 114.724 139.274  1.00  0.160          O  
ATOM   2422  CB  PHE A 164     143.147 115.085 139.000  1.00  0.200          C  
ATOM   2423  CG  PHE A 164     142.721 115.258 140.439  1.00  0.200          C  
ATOM   2424  CD1 PHE A 164     142.918 114.249 141.367  1.00  0.200          C  
ATOM   2425  CD2 PHE A 164     142.057 116.411 140.850  1.00  0.200          C  
ATOM   2426  CE1 PHE A 164     142.467 114.391 142.664  1.00  0.200          C  
ATOM   2427  CE2 PHE A 164     141.603 116.538 142.125  1.00  0.200          C  
ATOM   2428  CZ  PHE A 164     141.802 115.538 143.039  1.00  0.200          C  
ATOM   2429  H   PHE A 164     143.252 114.600 136.431  1.00  0.160          H  
ATOM   2430  HA  PHE A 164     141.961 113.341 138.631  1.00  0.180          H  
ATOM   2431 1HB  PHE A 164     144.083 114.524 138.974  1.00  0.240          H  
ATOM   2432 2HB  PHE A 164     143.329 116.065 138.566  1.00  0.240          H  
ATOM   2433  HD1 PHE A 164     143.429 113.332 141.061  1.00  0.240          H  
ATOM   2434  HD2 PHE A 164     141.879 117.213 140.136  1.00  0.240          H  
ATOM   2435  HE1 PHE A 164     142.625 113.590 143.385  1.00  0.240          H  
ATOM   2436  HE2 PHE A 164     141.075 117.425 142.409  1.00  0.240          H  
ATOM   2437  HZ  PHE A 164     141.429 115.651 144.058  1.00  0.240          H  
ATOM   2438  N   GLN A 165     140.606 116.214 137.713  1.00  0.180          N  
ATOM   2439  CA  GLN A 165     139.474 117.110 137.854  1.00  0.180          C  
ATOM   2440  C   GLN A 165     138.219 116.373 137.439  1.00  0.160          C  
ATOM   2441  O   GLN A 165     137.178 116.514 138.079  1.00  0.140          O  
ATOM   2442  CB  GLN A 165     139.731 118.353 136.996  1.00  0.250          C  
ATOM   2443  CG  GLN A 165     140.879 119.196 137.547  1.00  0.250          C  
ATOM   2444  CD  GLN A 165     141.451 120.198 136.550  1.00  0.250          C  
ATOM   2445  OE1 GLN A 165     141.192 120.113 135.342  1.00  0.250          O  
ATOM   2446  NE2 GLN A 165     142.266 121.126 137.046  1.00  0.250          N  
ATOM   2447  H   GLN A 165     141.274 116.409 136.972  1.00  0.220          H  
ATOM   2448  HA  GLN A 165     139.379 117.403 138.899  1.00  0.220          H  
ATOM   2449 1HB  GLN A 165     139.950 118.070 135.974  1.00  0.300          H  
ATOM   2450 2HB  GLN A 165     138.835 118.975 136.977  1.00  0.300          H  
ATOM   2451 1HG  GLN A 165     140.516 119.751 138.413  1.00  0.300          H  
ATOM   2452 2HG  GLN A 165     141.686 118.533 137.854  1.00  0.300          H  
ATOM   2453 1HE2 GLN A 165     142.729 121.764 136.429  1.00  0.300          H  
ATOM   2454 2HE2 GLN A 165     142.425 121.182 138.065  1.00  0.300          H  
ATOM   2455  N   TRP A 166     138.338 115.551 136.398  1.00  0.160          N  
ATOM   2456  CA  TRP A 166     137.220 114.750 135.922  1.00  0.150          C  
ATOM   2457  C   TRP A 166     136.828 113.726 136.993  1.00  0.130          C  
ATOM   2458  O   TRP A 166     135.643 113.535 137.266  1.00  0.120          O  
ATOM   2459  CB  TRP A 166     137.585 114.070 134.611  1.00  0.210          C  
ATOM   2460  CG  TRP A 166     137.866 115.056 133.501  1.00  0.210          C  
ATOM   2461  CD1 TRP A 166     137.500 116.377 133.437  1.00  0.210          C  
ATOM   2462  CD2 TRP A 166     138.591 114.792 132.289  1.00  0.210          C  
ATOM   2463  NE1 TRP A 166     137.950 116.932 132.275  1.00  0.210          N  
ATOM   2464  CE2 TRP A 166     138.623 115.986 131.563  1.00  0.210          C  
ATOM   2465  CE3 TRP A 166     139.205 113.657 131.766  1.00  0.210          C  
ATOM   2466  CZ2 TRP A 166     139.255 116.078 130.343  1.00  0.210          C  
ATOM   2467  CZ3 TRP A 166     139.829 113.748 130.542  1.00  0.210          C  
ATOM   2468  CH2 TRP A 166     139.859 114.928 129.848  1.00  0.210          C  
ATOM   2469  H   TRP A 166     139.241 115.539 135.909  1.00  0.190          H  
ATOM   2470  HA  TRP A 166     136.368 115.401 135.750  1.00  0.180          H  
ATOM   2471 1HB  TRP A 166     138.468 113.454 134.755  1.00  0.260          H  
ATOM   2472 2HB  TRP A 166     136.773 113.418 134.298  1.00  0.260          H  
ATOM   2473  HD1 TRP A 166     136.938 116.920 134.192  1.00  0.260          H  
ATOM   2474  HE1 TRP A 166     137.799 117.922 131.993  1.00  0.260          H  
ATOM   2475  HE3 TRP A 166     139.188 112.716 132.310  1.00  0.260          H  
ATOM   2476  HZ2 TRP A 166     139.282 117.008 129.775  1.00  0.260          H  
ATOM   2477  HZ3 TRP A 166     140.302 112.853 130.140  1.00  0.260          H  
ATOM   2478  HH2 TRP A 166     140.365 114.963 128.884  1.00  0.260          H  
ATOM   2479  N   THR A 167     137.813 113.109 137.644  1.00  0.120          N  
ATOM   2480  CA  THR A 167     137.501 112.166 138.709  1.00  0.110          C  
ATOM   2481  C   THR A 167     136.756 112.885 139.825  1.00  0.080          C  
ATOM   2482  O   THR A 167     135.734 112.390 140.314  1.00  0.070          O  
ATOM   2483  CB  THR A 167     138.767 111.493 139.280  1.00  0.160          C  
ATOM   2484  OG1 THR A 167     139.414 110.740 138.244  1.00  0.160          O  
ATOM   2485  CG2 THR A 167     138.386 110.551 140.435  1.00  0.160          C  
ATOM   2486  H   THR A 167     138.780 113.259 137.343  1.00  0.140          H  
ATOM   2487  HA  THR A 167     136.851 111.390 138.309  1.00  0.130          H  
ATOM   2488  HB  THR A 167     139.455 112.253 139.645  1.00  0.190          H  
ATOM   2489  HG1 THR A 167     139.745 111.354 137.569  1.00  0.190          H  
ATOM   2490 1HG2 THR A 167     139.286 110.079 140.824  1.00  0.190          H  
ATOM   2491 2HG2 THR A 167     137.903 111.108 141.239  1.00  0.190          H  
ATOM   2492 3HG2 THR A 167     137.704 109.785 140.068  1.00  0.190          H  
ATOM   2493  N   LEU A 168     137.253 114.060 140.224  1.00  0.080          N  
ATOM   2494  CA  LEU A 168     136.628 114.810 141.297  1.00  0.040          C  
ATOM   2495  C   LEU A 168     135.204 115.220 140.906  1.00  0.040          C  
ATOM   2496  O   LEU A 168     134.298 115.154 141.738  1.00  0.070          O  
ATOM   2497  CB  LEU A 168     137.471 116.036 141.656  1.00  0.070          C  
ATOM   2498  CG  LEU A 168     136.984 116.865 142.858  1.00  0.070          C  
ATOM   2499  CD1 LEU A 168     136.987 116.026 144.147  1.00  0.070          C  
ATOM   2500  CD2 LEU A 168     137.857 118.069 143.017  1.00  0.070          C  
ATOM   2501  H   LEU A 168     138.120 114.405 139.796  1.00  0.100          H  
ATOM   2502  HA  LEU A 168     136.574 114.150 142.156  1.00  0.050          H  
ATOM   2503 1HB  LEU A 168     138.491 115.703 141.858  1.00  0.090          H  
ATOM   2504 2HB  LEU A 168     137.500 116.692 140.784  1.00  0.090          H  
ATOM   2505  HG  LEU A 168     135.986 117.175 142.676  1.00  0.090          H  
ATOM   2506 1HD1 LEU A 168     136.637 116.641 144.945  1.00  0.090          H  
ATOM   2507 2HD1 LEU A 168     136.332 115.166 144.062  1.00  0.090          H  
ATOM   2508 3HD1 LEU A 168     138.001 115.688 144.366  1.00  0.090          H  
ATOM   2509 1HD2 LEU A 168     137.497 118.664 143.857  1.00  0.090          H  
ATOM   2510 2HD2 LEU A 168     138.875 117.747 143.208  1.00  0.090          H  
ATOM   2511 3HD2 LEU A 168     137.827 118.665 142.106  1.00  0.090          H  
ATOM   2512  N   TYR A 169     135.007 115.618 139.639  1.00  0.060          N  
ATOM   2513  CA  TYR A 169     133.707 115.991 139.088  1.00  0.080          C  
ATOM   2514  C   TYR A 169     132.719 114.855 139.336  1.00  0.080          C  
ATOM   2515  O   TYR A 169     131.646 115.065 139.917  1.00  0.090          O  
ATOM   2516  CB  TYR A 169     133.891 116.268 137.572  1.00  0.100          C  
ATOM   2517  CG  TYR A 169     132.691 116.490 136.733  1.00  0.100          C  
ATOM   2518  CD1 TYR A 169     132.087 117.710 136.665  1.00  0.100          C  
ATOM   2519  CD2 TYR A 169     132.202 115.427 135.991  1.00  0.100          C  
ATOM   2520  CE1 TYR A 169     130.968 117.870 135.889  1.00  0.100          C  
ATOM   2521  CE2 TYR A 169     131.092 115.579 135.206  1.00  0.100          C  
ATOM   2522  CZ  TYR A 169     130.454 116.789 135.160  1.00  0.100          C  
ATOM   2523  OH  TYR A 169     129.305 116.915 134.399  1.00  0.100          O  
ATOM   2524  H   TYR A 169     135.820 115.698 139.026  1.00  0.070          H  
ATOM   2525  HA  TYR A 169     133.343 116.884 139.596  1.00  0.100          H  
ATOM   2526 1HB  TYR A 169     134.540 117.118 137.444  1.00  0.120          H  
ATOM   2527 2HB  TYR A 169     134.397 115.458 137.145  1.00  0.120          H  
ATOM   2528  HD1 TYR A 169     132.481 118.552 137.235  1.00  0.120          H  
ATOM   2529  HD2 TYR A 169     132.697 114.460 136.041  1.00  0.120          H  
ATOM   2530  HE1 TYR A 169     130.497 118.829 135.864  1.00  0.120          H  
ATOM   2531  HE2 TYR A 169     130.704 114.734 134.638  1.00  0.120          H  
ATOM   2532  HH  TYR A 169     128.843 117.752 134.615  1.00  0.120          H  
ATOM   2533  N   PHE A 170     133.102 113.641 138.932  1.00  0.080          N  
ATOM   2534  CA  PHE A 170     132.230 112.485 139.085  1.00  0.090          C  
ATOM   2535  C   PHE A 170     131.965 112.096 140.531  1.00  0.100          C  
ATOM   2536  O   PHE A 170     130.838 111.722 140.864  1.00  0.130          O  
ATOM   2537  CB  PHE A 170     132.761 111.294 138.294  1.00  0.120          C  
ATOM   2538  CG  PHE A 170     132.476 111.428 136.823  1.00  0.120          C  
ATOM   2539  CD1 PHE A 170     133.482 111.680 135.906  1.00  0.120          C  
ATOM   2540  CD2 PHE A 170     131.173 111.326 136.361  1.00  0.120          C  
ATOM   2541  CE1 PHE A 170     133.191 111.829 134.565  1.00  0.120          C  
ATOM   2542  CE2 PHE A 170     130.878 111.475 135.028  1.00  0.120          C  
ATOM   2543  CZ  PHE A 170     131.887 111.728 134.128  1.00  0.120          C  
ATOM   2544  H   PHE A 170     134.007 113.543 138.457  1.00  0.100          H  
ATOM   2545  HA  PHE A 170     131.273 112.747 138.655  1.00  0.110          H  
ATOM   2546 1HB  PHE A 170     133.845 111.227 138.435  1.00  0.150          H  
ATOM   2547 2HB  PHE A 170     132.316 110.373 138.660  1.00  0.150          H  
ATOM   2548  HD1 PHE A 170     134.509 111.760 136.246  1.00  0.150          H  
ATOM   2549  HD2 PHE A 170     130.370 111.128 137.074  1.00  0.150          H  
ATOM   2550  HE1 PHE A 170     133.992 112.028 133.853  1.00  0.150          H  
ATOM   2551  HE2 PHE A 170     129.846 111.395 134.682  1.00  0.150          H  
ATOM   2552  HZ  PHE A 170     131.657 111.848 133.070  1.00  0.150          H  
ATOM   2553  N   VAL A 171     132.974 112.179 141.399  1.00  0.070          N  
ATOM   2554  CA  VAL A 171     132.767 111.857 142.810  1.00  0.090          C  
ATOM   2555  C   VAL A 171     131.850 112.875 143.484  1.00  0.090          C  
ATOM   2556  O   VAL A 171     130.916 112.507 144.195  1.00  0.090          O  
ATOM   2557  CB  VAL A 171     134.108 111.768 143.567  1.00  0.120          C  
ATOM   2558  CG1 VAL A 171     133.860 111.636 145.074  1.00  0.120          C  
ATOM   2559  CG2 VAL A 171     134.882 110.552 143.067  1.00  0.120          C  
ATOM   2560  H   VAL A 171     133.905 112.444 141.058  1.00  0.080          H  
ATOM   2561  HA  VAL A 171     132.288 110.880 142.865  1.00  0.110          H  
ATOM   2562  HB  VAL A 171     134.691 112.676 143.388  1.00  0.140          H  
ATOM   2563 1HG1 VAL A 171     134.804 111.560 145.589  1.00  0.140          H  
ATOM   2564 2HG1 VAL A 171     133.323 112.498 145.440  1.00  0.140          H  
ATOM   2565 3HG1 VAL A 171     133.281 110.762 145.268  1.00  0.140          H  
ATOM   2566 1HG2 VAL A 171     135.832 110.486 143.587  1.00  0.140          H  
ATOM   2567 2HG2 VAL A 171     134.301 109.651 143.251  1.00  0.140          H  
ATOM   2568 3HG2 VAL A 171     135.063 110.651 142.000  1.00  0.140          H  
ATOM   2569  N   LEU A 172     132.102 114.166 143.268  1.00  0.090          N  
ATOM   2570  CA  LEU A 172     131.273 115.207 143.862  1.00  0.110          C  
ATOM   2571  C   LEU A 172     129.870 115.160 143.322  1.00  0.100          C  
ATOM   2572  O   LEU A 172     128.913 115.480 144.034  1.00  0.100          O  
ATOM   2573  CB  LEU A 172     131.884 116.576 143.659  1.00  0.150          C  
ATOM   2574  CG  LEU A 172     133.162 116.849 144.462  1.00  0.150          C  
ATOM   2575  CD1 LEU A 172     133.746 118.140 144.003  1.00  0.150          C  
ATOM   2576  CD2 LEU A 172     132.845 116.932 145.974  1.00  0.150          C  
ATOM   2577  H   LEU A 172     132.888 114.436 142.671  1.00  0.110          H  
ATOM   2578  HA  LEU A 172     131.201 115.005 144.921  1.00  0.130          H  
ATOM   2579 1HB  LEU A 172     132.139 116.673 142.598  1.00  0.180          H  
ATOM   2580 2HB  LEU A 172     131.145 117.301 143.891  1.00  0.180          H  
ATOM   2581  HG  LEU A 172     133.876 116.049 144.268  1.00  0.180          H  
ATOM   2582 1HD1 LEU A 172     134.668 118.341 144.527  1.00  0.180          H  
ATOM   2583 2HD1 LEU A 172     133.941 118.068 142.943  1.00  0.180          H  
ATOM   2584 3HD1 LEU A 172     133.051 118.939 144.186  1.00  0.180          H  
ATOM   2585 1HD2 LEU A 172     133.744 117.117 146.520  1.00  0.180          H  
ATOM   2586 2HD2 LEU A 172     132.150 117.732 146.159  1.00  0.180          H  
ATOM   2587 3HD2 LEU A 172     132.421 116.025 146.329  1.00  0.180          H  
ATOM   2588  N   GLY A 173     129.721 114.643 142.112  1.00  0.090          N  
ATOM   2589  CA  GLY A 173     128.430 114.459 141.516  1.00  0.090          C  
ATOM   2590  C   GLY A 173     127.488 113.687 142.432  1.00  0.090          C  
ATOM   2591  O   GLY A 173     126.281 113.918 142.390  1.00  0.090          O  
ATOM   2592  H   GLY A 173     130.540 114.463 141.522  1.00  0.110          H  
ATOM   2593 1HA  GLY A 173     128.007 115.421 141.269  1.00  0.110          H  
ATOM   2594 2HA  GLY A 173     128.566 113.906 140.593  1.00  0.110          H  
ATOM   2595  N   LEU A 174     128.006 112.781 143.271  1.00  0.080          N  
ATOM   2596  CA  LEU A 174     127.166 112.026 144.184  1.00  0.080          C  
ATOM   2597  C   LEU A 174     126.531 112.942 145.231  1.00  0.080          C  
ATOM   2598  O   LEU A 174     125.400 112.704 145.666  1.00  0.080          O  
ATOM   2599  CB  LEU A 174     128.007 110.935 144.833  1.00  0.110          C  
ATOM   2600  CG  LEU A 174     128.466 109.780 143.922  1.00  0.110          C  
ATOM   2601  CD1 LEU A 174     129.538 108.997 144.630  1.00  0.110          C  
ATOM   2602  CD2 LEU A 174     127.279 108.841 143.647  1.00  0.110          C  
ATOM   2603  H   LEU A 174     129.020 112.623 143.325  1.00  0.100          H  
ATOM   2604  HA  LEU A 174     126.363 111.574 143.632  1.00  0.100          H  
ATOM   2605 1HB  LEU A 174     128.888 111.393 145.277  1.00  0.130          H  
ATOM   2606 2HB  LEU A 174     127.411 110.482 145.607  1.00  0.130          H  
ATOM   2607  HG  LEU A 174     128.871 110.178 142.985  1.00  0.130          H  
ATOM   2608 1HD1 LEU A 174     129.870 108.178 143.998  1.00  0.130          H  
ATOM   2609 2HD1 LEU A 174     130.378 109.665 144.832  1.00  0.130          H  
ATOM   2610 3HD1 LEU A 174     129.157 108.598 145.553  1.00  0.130          H  
ATOM   2611 1HD2 LEU A 174     127.610 108.012 143.021  1.00  0.130          H  
ATOM   2612 2HD2 LEU A 174     126.904 108.456 144.590  1.00  0.130          H  
ATOM   2613 3HD2 LEU A 174     126.488 109.361 143.146  1.00  0.130          H  
ATOM   2614  N   ALA A 175     127.282 113.956 145.686  1.00  0.080          N  
ATOM   2615  CA  ALA A 175     126.799 114.911 146.672  1.00  0.080          C  
ATOM   2616  C   ALA A 175     125.747 115.807 146.019  1.00  0.080          C  
ATOM   2617  O   ALA A 175     124.742 116.181 146.639  1.00  0.080          O  
ATOM   2618  CB  ALA A 175     127.958 115.727 147.225  1.00  0.110          C  
ATOM   2619  H   ALA A 175     128.199 114.120 145.279  1.00  0.100          H  
ATOM   2620  HA  ALA A 175     126.326 114.362 147.485  1.00  0.100          H  
ATOM   2621 1HB  ALA A 175     127.590 116.434 147.967  1.00  0.130          H  
ATOM   2622 2HB  ALA A 175     128.682 115.058 147.683  1.00  0.130          H  
ATOM   2623 3HB  ALA A 175     128.435 116.269 146.411  1.00  0.130          H  
ATOM   2624  N   LEU A 176     125.988 116.146 144.750  1.00  0.080          N  
ATOM   2625  CA  LEU A 176     125.065 116.989 144.005  1.00  0.090          C  
ATOM   2626  C   LEU A 176     123.777 116.238 143.733  1.00  0.090          C  
ATOM   2627  O   LEU A 176     122.694 116.834 143.751  1.00  0.090          O  
ATOM   2628  CB  LEU A 176     125.710 117.445 142.718  1.00  0.120          C  
ATOM   2629  CG  LEU A 176     126.918 118.363 142.900  1.00  0.120          C  
ATOM   2630  CD1 LEU A 176     127.516 118.594 141.591  1.00  0.120          C  
ATOM   2631  CD2 LEU A 176     126.525 119.682 143.556  1.00  0.120          C  
ATOM   2632  H   LEU A 176     126.869 115.825 144.331  1.00  0.100          H  
ATOM   2633  HA  LEU A 176     124.802 117.842 144.617  1.00  0.110          H  
ATOM   2634 1HB  LEU A 176     126.033 116.568 142.174  1.00  0.150          H  
ATOM   2635 2HB  LEU A 176     124.967 117.967 142.115  1.00  0.150          H  
ATOM   2636  HG  LEU A 176     127.656 117.861 143.520  1.00  0.150          H  
ATOM   2637 1HD1 LEU A 176     128.381 119.225 141.725  1.00  0.150          H  
ATOM   2638 2HD1 LEU A 176     127.816 117.661 141.146  1.00  0.150          H  
ATOM   2639 3HD1 LEU A 176     126.787 119.084 140.948  1.00  0.150          H  
ATOM   2640 1HD2 LEU A 176     127.394 120.311 143.669  1.00  0.150          H  
ATOM   2641 2HD2 LEU A 176     125.788 120.193 142.934  1.00  0.150          H  
ATOM   2642 3HD2 LEU A 176     126.118 119.504 144.533  1.00  0.150          H  
ATOM   2643  N   MET A 177     123.889 114.934 143.461  1.00  0.090          N  
ATOM   2644  CA  MET A 177     122.714 114.115 143.291  1.00  0.090          C  
ATOM   2645  C   MET A 177     121.976 114.053 144.621  1.00  0.090          C  
ATOM   2646  O   MET A 177     120.774 114.289 144.655  1.00  0.090          O  
ATOM   2647  CB  MET A 177     123.081 112.734 142.727  1.00  0.130          C  
ATOM   2648  CG  MET A 177     123.447 112.794 141.245  1.00  0.130          C  
ATOM   2649  SD  MET A 177     123.747 111.251 140.390  1.00  0.130          S  
ATOM   2650  CE  MET A 177     125.456 110.973 140.746  1.00  0.130          C  
ATOM   2651  H   MET A 177     124.817 114.516 143.366  1.00  0.110          H  
ATOM   2652  HA  MET A 177     122.067 114.607 142.570  1.00  0.110          H  
ATOM   2653 1HB  MET A 177     123.932 112.337 143.275  1.00  0.150          H  
ATOM   2654 2HB  MET A 177     122.248 112.047 142.857  1.00  0.150          H  
ATOM   2655 1HG  MET A 177     122.619 113.230 140.773  1.00  0.150          H  
ATOM   2656 2HG  MET A 177     124.283 113.440 141.096  1.00  0.150          H  
ATOM   2657 1HE  MET A 177     125.788 110.050 140.272  1.00  0.150          H  
ATOM   2658 2HE  MET A 177     126.053 111.808 140.381  1.00  0.150          H  
ATOM   2659 3HE  MET A 177     125.571 110.893 141.788  1.00  0.150          H  
ATOM   2660  N   ALA A 178     122.688 113.871 145.748  1.00  0.090          N  
ATOM   2661  CA  ALA A 178     122.005 113.814 147.040  1.00  0.090          C  
ATOM   2662  C   ALA A 178     121.204 115.100 147.286  1.00  0.090          C  
ATOM   2663  O   ALA A 178     120.072 115.042 147.777  1.00  0.090          O  
ATOM   2664  CB  ALA A 178     123.014 113.588 148.163  1.00  0.130          C  
ATOM   2665  H   ALA A 178     123.692 113.672 145.703  1.00  0.110          H  
ATOM   2666  HA  ALA A 178     121.308 112.978 147.019  1.00  0.110          H  
ATOM   2667 1HB  ALA A 178     122.492 113.519 149.116  1.00  0.150          H  
ATOM   2668 2HB  ALA A 178     123.558 112.658 147.976  1.00  0.150          H  
ATOM   2669 3HB  ALA A 178     123.716 114.414 148.195  1.00  0.150          H  
ATOM   2670  N   ASP A 179     121.753 116.256 146.884  1.00  0.080          N  
ATOM   2671  CA  ASP A 179     121.031 117.518 147.028  1.00  0.080          C  
ATOM   2672  C   ASP A 179     119.808 117.515 146.115  1.00  0.080          C  
ATOM   2673  O   ASP A 179     118.686 117.767 146.561  1.00  0.080          O  
ATOM   2674  CB  ASP A 179     121.940 118.712 146.715  1.00  0.110          C  
ATOM   2675  CG  ASP A 179     121.275 120.081 146.948  1.00  0.110          C  
ATOM   2676  OD1 ASP A 179     120.931 120.393 148.055  1.00  0.110          O  
ATOM   2677  OD2 ASP A 179     121.116 120.791 145.987  1.00  0.110          O  
ATOM   2678  H   ASP A 179     122.719 116.251 146.541  1.00  0.100          H  
ATOM   2679  HA  ASP A 179     120.683 117.611 148.051  1.00  0.100          H  
ATOM   2680 1HB  ASP A 179     122.837 118.645 147.331  1.00  0.130          H  
ATOM   2681 2HB  ASP A 179     122.264 118.652 145.674  1.00  0.130          H  
ATOM   2682  N   GLY A 180     119.988 117.148 144.838  1.00  0.090          N  
ATOM   2683  CA  GLY A 180     118.871 117.149 143.891  1.00  0.090          C  
ATOM   2684  C   GLY A 180     117.731 116.266 144.395  1.00  0.100          C  
ATOM   2685  O   GLY A 180     116.547 116.604 144.236  1.00  0.100          O  
ATOM   2686  H   GLY A 180     120.927 116.910 144.506  1.00  0.110          H  
ATOM   2687 1HA  GLY A 180     118.514 118.166 143.748  1.00  0.110          H  
ATOM   2688 2HA  GLY A 180     119.223 116.790 142.920  1.00  0.110          H  
ATOM   2689  N   VAL A 181     118.090 115.153 145.035  1.00  0.100          N  
ATOM   2690  CA  VAL A 181     117.120 114.239 145.595  1.00  0.100          C  
ATOM   2691  C   VAL A 181     116.385 114.872 146.773  1.00  0.100          C  
ATOM   2692  O   VAL A 181     115.155 114.808 146.819  1.00  0.100          O  
ATOM   2693  CB  VAL A 181     117.799 112.917 146.017  1.00  0.140          C  
ATOM   2694  CG1 VAL A 181     116.824 112.019 146.787  1.00  0.140          C  
ATOM   2695  CG2 VAL A 181     118.308 112.179 144.761  1.00  0.140          C  
ATOM   2696  H   VAL A 181     119.091 114.936 145.078  1.00  0.120          H  
ATOM   2697  HA  VAL A 181     116.392 114.012 144.821  1.00  0.120          H  
ATOM   2698  HB  VAL A 181     118.639 113.143 146.672  1.00  0.170          H  
ATOM   2699 1HG1 VAL A 181     117.346 111.113 147.064  1.00  0.170          H  
ATOM   2700 2HG1 VAL A 181     116.479 112.523 147.691  1.00  0.170          H  
ATOM   2701 3HG1 VAL A 181     115.973 111.767 146.178  1.00  0.170          H  
ATOM   2702 1HG2 VAL A 181     118.802 111.261 145.057  1.00  0.170          H  
ATOM   2703 2HG2 VAL A 181     117.490 111.946 144.108  1.00  0.170          H  
ATOM   2704 3HG2 VAL A 181     119.000 112.792 144.224  1.00  0.170          H  
ATOM   2705  N   GLU A 182     117.106 115.485 147.723  1.00  0.090          N  
ATOM   2706  CA  GLU A 182     116.418 116.088 148.862  1.00  0.090          C  
ATOM   2707  C   GLU A 182     115.517 117.244 148.425  1.00  0.090          C  
ATOM   2708  O   GLU A 182     114.414 117.395 148.954  1.00  0.090          O  
ATOM   2709  CB  GLU A 182     117.413 116.591 149.917  1.00  0.130          C  
ATOM   2710  CG  GLU A 182     118.215 115.497 150.713  1.00  0.130          C  
ATOM   2711  CD  GLU A 182     117.395 114.587 151.574  1.00  0.130          C  
ATOM   2712  OE1 GLU A 182     116.200 114.736 151.613  1.00  0.130          O  
ATOM   2713  OE2 GLU A 182     117.983 113.767 152.254  1.00  0.130          O  
ATOM   2714  H   GLU A 182     118.133 115.486 147.668  1.00  0.110          H  
ATOM   2715  HA  GLU A 182     115.788 115.326 149.317  1.00  0.110          H  
ATOM   2716 1HB  GLU A 182     118.141 117.233 149.419  1.00  0.150          H  
ATOM   2717 2HB  GLU A 182     116.884 117.207 150.641  1.00  0.150          H  
ATOM   2718 1HG  GLU A 182     118.770 114.890 150.001  1.00  0.150          H  
ATOM   2719 2HG  GLU A 182     118.930 115.980 151.356  1.00  0.150          H  
ATOM   2720  N   VAL A 183     115.950 118.037 147.438  1.00  0.090          N  
ATOM   2721  CA  VAL A 183     115.133 119.149 146.968  1.00  0.090          C  
ATOM   2722  C   VAL A 183     113.839 118.604 146.363  1.00  0.090          C  
ATOM   2723  O   VAL A 183     112.757 119.137 146.640  1.00  0.090          O  
ATOM   2724  CB  VAL A 183     115.905 120.039 145.966  1.00  0.130          C  
ATOM   2725  CG1 VAL A 183     114.963 121.083 145.327  1.00  0.130          C  
ATOM   2726  CG2 VAL A 183     117.055 120.759 146.711  1.00  0.130          C  
ATOM   2727  H   VAL A 183     116.882 117.869 147.043  1.00  0.110          H  
ATOM   2728  HA  VAL A 183     114.873 119.769 147.826  1.00  0.110          H  
ATOM   2729  HB  VAL A 183     116.317 119.411 145.169  1.00  0.150          H  
ATOM   2730 1HG1 VAL A 183     115.523 121.699 144.629  1.00  0.150          H  
ATOM   2731 2HG1 VAL A 183     114.155 120.588 144.791  1.00  0.150          H  
ATOM   2732 3HG1 VAL A 183     114.539 121.718 146.108  1.00  0.150          H  
ATOM   2733 1HG2 VAL A 183     117.618 121.377 146.013  1.00  0.150          H  
ATOM   2734 2HG2 VAL A 183     116.643 121.384 147.503  1.00  0.150          H  
ATOM   2735 3HG2 VAL A 183     117.728 120.023 147.152  1.00  0.150          H  
ATOM   2736  N   PHE A 184     113.943 117.545 145.538  1.00  0.100          N  
ATOM   2737  CA  PHE A 184     112.766 116.909 144.957  1.00  0.110          C  
ATOM   2738  C   PHE A 184     111.803 116.466 146.037  1.00  0.110          C  
ATOM   2739  O   PHE A 184     110.615 116.781 145.987  1.00  0.110          O  
ATOM   2740  CB  PHE A 184     113.118 115.662 144.132  1.00  0.150          C  
ATOM   2741  CG  PHE A 184     111.875 114.890 143.656  1.00  0.150          C  
ATOM   2742  CD1 PHE A 184     111.183 115.268 142.526  1.00  0.150          C  
ATOM   2743  CD2 PHE A 184     111.388 113.797 144.378  1.00  0.150          C  
ATOM   2744  CE1 PHE A 184     110.048 114.590 142.131  1.00  0.150          C  
ATOM   2745  CE2 PHE A 184     110.266 113.127 143.976  1.00  0.150          C  
ATOM   2746  CZ  PHE A 184     109.589 113.525 142.857  1.00  0.150          C  
ATOM   2747  H   PHE A 184     114.872 117.186 145.299  1.00  0.120          H  
ATOM   2748  HA  PHE A 184     112.267 117.631 144.314  1.00  0.130          H  
ATOM   2749 1HB  PHE A 184     113.708 115.949 143.263  1.00  0.180          H  
ATOM   2750 2HB  PHE A 184     113.733 114.993 144.729  1.00  0.180          H  
ATOM   2751  HD1 PHE A 184     111.533 116.120 141.943  1.00  0.180          H  
ATOM   2752  HD2 PHE A 184     111.908 113.475 145.278  1.00  0.180          H  
ATOM   2753  HE1 PHE A 184     109.521 114.914 141.242  1.00  0.180          H  
ATOM   2754  HE2 PHE A 184     109.909 112.285 144.550  1.00  0.180          H  
ATOM   2755  HZ  PHE A 184     108.692 112.995 142.542  1.00  0.180          H  
ATOM   2756  N   VAL A 185     112.305 115.745 147.034  1.00  0.110          N  
ATOM   2757  CA  VAL A 185     111.417 115.226 148.055  1.00  0.120          C  
ATOM   2758  C   VAL A 185     110.708 116.356 148.809  1.00  0.110          C  
ATOM   2759  O   VAL A 185     109.480 116.320 149.001  1.00  0.110          O  
ATOM   2760  CB  VAL A 185     112.202 114.316 149.021  1.00  0.160          C  
ATOM   2761  CG1 VAL A 185     111.330 113.901 150.232  1.00  0.160          C  
ATOM   2762  CG2 VAL A 185     112.677 113.085 148.242  1.00  0.160          C  
ATOM   2763  H   VAL A 185     113.309 115.527 147.048  1.00  0.130          H  
ATOM   2764  HA  VAL A 185     110.668 114.617 147.559  1.00  0.140          H  
ATOM   2765  HB  VAL A 185     113.070 114.864 149.407  1.00  0.200          H  
ATOM   2766 1HG1 VAL A 185     111.919 113.265 150.894  1.00  0.200          H  
ATOM   2767 2HG1 VAL A 185     111.011 114.781 150.781  1.00  0.200          H  
ATOM   2768 3HG1 VAL A 185     110.468 113.353 149.896  1.00  0.200          H  
ATOM   2769 1HG2 VAL A 185     113.249 112.428 148.897  1.00  0.200          H  
ATOM   2770 2HG2 VAL A 185     111.826 112.573 147.865  1.00  0.200          H  
ATOM   2771 3HG2 VAL A 185     113.299 113.383 147.413  1.00  0.200          H  
ATOM   2772  N   VAL A 186     111.445 117.398 149.189  1.00  0.100          N  
ATOM   2773  CA  VAL A 186     110.814 118.483 149.923  1.00  0.090          C  
ATOM   2774  C   VAL A 186     109.732 119.188 149.102  1.00  0.100          C  
ATOM   2775  O   VAL A 186     108.667 119.513 149.635  1.00  0.110          O  
ATOM   2776  CB  VAL A 186     111.863 119.511 150.405  1.00  0.130          C  
ATOM   2777  CG1 VAL A 186     111.175 120.780 151.041  1.00  0.130          C  
ATOM   2778  CG2 VAL A 186     112.752 118.843 151.412  1.00  0.130          C  
ATOM   2779  H   VAL A 186     112.453 117.414 148.995  1.00  0.120          H  
ATOM   2780  HA  VAL A 186     110.350 118.054 150.794  1.00  0.110          H  
ATOM   2781  HB  VAL A 186     112.462 119.838 149.548  1.00  0.160          H  
ATOM   2782 1HG1 VAL A 186     111.937 121.482 151.373  1.00  0.160          H  
ATOM   2783 2HG1 VAL A 186     110.538 121.275 150.310  1.00  0.160          H  
ATOM   2784 3HG1 VAL A 186     110.570 120.476 151.896  1.00  0.160          H  
ATOM   2785 1HG2 VAL A 186     113.513 119.547 151.742  1.00  0.160          H  
ATOM   2786 2HG2 VAL A 186     112.151 118.519 152.250  1.00  0.160          H  
ATOM   2787 3HG2 VAL A 186     113.234 117.981 150.975  1.00  0.160          H  
ATOM   2788  N   GLY A 187     110.020 119.486 147.828  1.00  0.100          N  
ATOM   2789  CA  GLY A 187     109.064 120.169 146.958  1.00  0.110          C  
ATOM   2790  C   GLY A 187     107.874 119.319 146.457  1.00  0.100          C  
ATOM   2791  O   GLY A 187     106.753 119.827 146.345  1.00  0.090          O  
ATOM   2792  H   GLY A 187     110.939 119.236 147.445  1.00  0.120          H  
ATOM   2793 1HA  GLY A 187     108.679 121.041 147.482  1.00  0.130          H  
ATOM   2794 2HA  GLY A 187     109.603 120.555 146.092  1.00  0.130          H  
ATOM   2795  N   PHE A 188     108.102 118.030 146.158  1.00  0.110          N  
ATOM   2796  CA  PHE A 188     107.078 117.171 145.549  1.00  0.100          C  
ATOM   2797  C   PHE A 188     106.458 116.046 146.376  1.00  0.100          C  
ATOM   2798  O   PHE A 188     105.372 115.579 146.027  1.00  0.100          O  
ATOM   2799  CB  PHE A 188     107.663 116.468 144.323  1.00  0.140          C  
ATOM   2800  CG  PHE A 188     108.011 117.326 143.161  1.00  0.140          C  
ATOM   2801  CD1 PHE A 188     109.232 117.955 143.087  1.00  0.140          C  
ATOM   2802  CD2 PHE A 188     107.132 117.452 142.098  1.00  0.140          C  
ATOM   2803  CE1 PHE A 188     109.574 118.707 141.996  1.00  0.140          C  
ATOM   2804  CE2 PHE A 188     107.471 118.197 140.992  1.00  0.140          C  
ATOM   2805  CZ  PHE A 188     108.694 118.829 140.942  1.00  0.140          C  
ATOM   2806  H   PHE A 188     109.041 117.649 146.269  1.00  0.130          H  
ATOM   2807  HA  PHE A 188     106.269 117.823 145.223  1.00  0.120          H  
ATOM   2808 1HB  PHE A 188     108.573 115.947 144.630  1.00  0.170          H  
ATOM   2809 2HB  PHE A 188     106.969 115.704 143.985  1.00  0.170          H  
ATOM   2810  HD1 PHE A 188     109.927 117.851 143.908  1.00  0.170          H  
ATOM   2811  HD2 PHE A 188     106.166 116.948 142.142  1.00  0.170          H  
ATOM   2812  HE1 PHE A 188     110.544 119.203 141.960  1.00  0.170          H  
ATOM   2813  HE2 PHE A 188     106.772 118.289 140.156  1.00  0.170          H  
ATOM   2814  HZ  PHE A 188     108.968 119.424 140.072  1.00  0.170          H  
ATOM   2815  N   VAL A 189     107.133 115.555 147.414  1.00  0.110          N  
ATOM   2816  CA  VAL A 189     106.678 114.353 148.104  1.00  0.120          C  
ATOM   2817  C   VAL A 189     106.107 114.604 149.483  1.00  0.130          C  
ATOM   2818  O   VAL A 189     105.040 114.079 149.833  1.00  0.140          O  
ATOM   2819  CB  VAL A 189     107.844 113.367 148.231  1.00  0.160          C  
ATOM   2820  CG1 VAL A 189     107.422 112.137 149.018  1.00  0.160          C  
ATOM   2821  CG2 VAL A 189     108.339 112.997 146.849  1.00  0.160          C  
ATOM   2822  H   VAL A 189     107.995 115.988 147.747  1.00  0.130          H  
ATOM   2823  HA  VAL A 189     105.900 113.891 147.498  1.00  0.140          H  
ATOM   2824  HB  VAL A 189     108.632 113.842 148.773  1.00  0.200          H  
ATOM   2825 1HG1 VAL A 189     108.245 111.468 149.110  1.00  0.200          H  
ATOM   2826 2HG1 VAL A 189     107.094 112.420 150.007  1.00  0.200          H  
ATOM   2827 3HG1 VAL A 189     106.609 111.632 148.498  1.00  0.200          H  
ATOM   2828 1HG2 VAL A 189     109.169 112.332 146.933  1.00  0.200          H  
ATOM   2829 2HG2 VAL A 189     107.550 112.516 146.306  1.00  0.200          H  
ATOM   2830 3HG2 VAL A 189     108.649 113.895 146.321  1.00  0.200          H  
ATOM   2831  N   LEU A 190     106.794 115.415 150.276  1.00  0.110          N  
ATOM   2832  CA  LEU A 190     106.385 115.546 151.668  1.00  0.120          C  
ATOM   2833  C   LEU A 190     104.931 115.998 151.885  1.00  0.110          C  
ATOM   2834  O   LEU A 190     104.306 115.528 152.847  1.00  0.120          O  
ATOM   2835  CB  LEU A 190     107.274 116.545 152.412  1.00  0.160          C  
ATOM   2836  CG  LEU A 190     108.723 116.201 152.575  1.00  0.160          C  
ATOM   2837  CD1 LEU A 190     109.374 117.396 153.284  1.00  0.160          C  
ATOM   2838  CD2 LEU A 190     108.901 114.873 153.301  1.00  0.160          C  
ATOM   2839  H   LEU A 190     107.651 115.857 149.920  1.00  0.130          H  
ATOM   2840  HA  LEU A 190     106.471 114.571 152.130  1.00  0.140          H  
ATOM   2841 1HB  LEU A 190     107.246 117.501 151.919  1.00  0.200          H  
ATOM   2842 2HB  LEU A 190     106.863 116.680 153.413  1.00  0.200          H  
ATOM   2843  HG  LEU A 190     109.187 116.122 151.601  1.00  0.200          H  
ATOM   2844 1HD1 LEU A 190     110.439 117.218 153.388  1.00  0.200          H  
ATOM   2845 2HD1 LEU A 190     109.216 118.306 152.705  1.00  0.200          H  
ATOM   2846 3HD1 LEU A 190     108.924 117.530 154.262  1.00  0.200          H  
ATOM   2847 1HD2 LEU A 190     109.965 114.667 153.406  1.00  0.200          H  
ATOM   2848 2HD2 LEU A 190     108.431 114.931 154.276  1.00  0.200          H  
ATOM   2849 3HD2 LEU A 190     108.454 114.062 152.742  1.00  0.200          H  
ATOM   2850  N   PRO A 191     104.336 116.898 151.051  1.00  0.100          N  
ATOM   2851  CA  PRO A 191     102.967 117.370 151.184  1.00  0.110          C  
ATOM   2852  C   PRO A 191     101.916 116.256 151.122  1.00  0.150          C  
ATOM   2853  O   PRO A 191     100.762 116.494 151.478  1.00  0.170          O  
ATOM   2854  CB  PRO A 191     102.807 118.333 149.996  1.00  0.170          C  
ATOM   2855  CG  PRO A 191     104.205 118.795 149.673  1.00  0.170          C  
ATOM   2856  CD  PRO A 191     105.066 117.601 149.917  1.00  0.170          C  
ATOM   2857  HA  PRO A 191     102.876 117.924 152.133  1.00  0.130          H  
ATOM   2858 1HB  PRO A 191     102.327 117.807 149.155  1.00  0.200          H  
ATOM   2859 2HB  PRO A 191     102.138 119.163 150.279  1.00  0.200          H  
ATOM   2860 1HG  PRO A 191     104.269 119.145 148.627  1.00  0.200          H  
ATOM   2861 2HG  PRO A 191     104.481 119.651 150.308  1.00  0.200          H  
ATOM   2862 1HD  PRO A 191     105.042 117.011 148.996  1.00  0.200          H  
ATOM   2863 2HD  PRO A 191     106.068 117.947 150.169  1.00  0.200          H  
ATOM   2864  N   SER A 192     102.268 115.073 150.584  1.00  0.160          N  
ATOM   2865  CA  SER A 192     101.299 113.981 150.495  1.00  0.190          C  
ATOM   2866  C   SER A 192     101.736 112.795 151.349  1.00  0.190          C  
ATOM   2867  O   SER A 192     100.908 112.027 151.849  1.00  0.200          O  
ATOM   2868  CB  SER A 192     101.130 113.532 149.058  1.00  0.250          C  
ATOM   2869  OG  SER A 192     102.321 112.997 148.552  1.00  0.250          O  
ATOM   2870  H   SER A 192     103.217 114.890 150.258  1.00  0.190          H  
ATOM   2871  HA  SER A 192     100.337 114.333 150.865  1.00  0.230          H  
ATOM   2872 1HB  SER A 192     100.338 112.785 148.998  1.00  0.300          H  
ATOM   2873 2HB  SER A 192     100.826 114.382 148.450  1.00  0.300          H  
ATOM   2874  HG  SER A 192     102.148 112.797 147.626  1.00  0.300          H  
ATOM   2875  N   ALA A 193     103.043 112.658 151.575  1.00  0.180          N  
ATOM   2876  CA  ALA A 193     103.579 111.546 152.352  1.00  0.190          C  
ATOM   2877  C   ALA A 193     102.993 111.511 153.755  1.00  0.210          C  
ATOM   2878  O   ALA A 193     102.670 110.442 154.295  1.00  0.340          O  
ATOM   2879  CB  ALA A 193     105.069 111.669 152.458  1.00  0.260          C  
ATOM   2880  H   ALA A 193     103.692 113.296 151.115  1.00  0.220          H  
ATOM   2881  HA  ALA A 193     103.322 110.617 151.845  1.00  0.230          H  
ATOM   2882 1HB  ALA A 193     105.422 110.838 153.024  1.00  0.310          H  
ATOM   2883 2HB  ALA A 193     105.496 111.668 151.468  1.00  0.310          H  
ATOM   2884 3HB  ALA A 193     105.325 112.594 152.968  1.00  0.310          H  
ATOM   2885  N   GLU A 194     102.746 112.694 154.303  1.00  0.190          N  
ATOM   2886  CA  GLU A 194     102.246 112.824 155.661  1.00  0.210          C  
ATOM   2887  C   GLU A 194     100.767 112.497 155.825  1.00  0.230          C  
ATOM   2888  O   GLU A 194     100.228 112.543 156.932  1.00  0.230          O  
ATOM   2889  CB  GLU A 194     102.544 114.218 156.154  1.00  0.290          C  
ATOM   2890  CG  GLU A 194     104.018 114.488 156.320  1.00  0.290          C  
ATOM   2891  CD  GLU A 194     104.626 113.768 157.479  1.00  0.290          C  
ATOM   2892  OE1 GLU A 194     104.101 113.874 158.557  1.00  0.290          O  
ATOM   2893  OE2 GLU A 194     105.612 113.108 157.289  1.00  0.290          O  
ATOM   2894  H   GLU A 194     103.030 113.541 153.791  1.00  0.230          H  
ATOM   2895  HA  GLU A 194     102.809 112.127 156.284  1.00  0.250          H  
ATOM   2896 1HB  GLU A 194     102.135 114.953 155.459  1.00  0.340          H  
ATOM   2897 2HB  GLU A 194     102.067 114.353 157.097  1.00  0.340          H  
ATOM   2898 1HG  GLU A 194     104.543 114.197 155.408  1.00  0.340          H  
ATOM   2899 2HG  GLU A 194     104.161 115.517 156.452  1.00  0.340          H  
ATOM   2900  N   LYS A 195     100.093 112.091 154.753  1.00  0.250          N  
ATOM   2901  CA  LYS A 195      98.700 111.703 154.884  1.00  0.250          C  
ATOM   2902  C   LYS A 195      98.561 110.562 155.904  1.00  0.270          C  
ATOM   2903  O   LYS A 195      97.582 110.528 156.643  1.00  0.250          O  
ATOM   2904  CB  LYS A 195      98.105 111.330 153.528  1.00  0.350          C  
ATOM   2905  CG  LYS A 195      96.621 110.919 153.539  1.00  0.350          C  
ATOM   2906  CD  LYS A 195      95.648 112.013 153.916  1.00  0.350          C  
ATOM   2907  CE  LYS A 195      94.207 111.502 153.755  1.00  0.350          C  
ATOM   2908  NZ  LYS A 195      93.192 112.522 154.139  1.00  0.350          N  
ATOM   2909  H   LYS A 195     100.544 112.057 153.831  1.00  0.300          H  
ATOM   2910  HA  LYS A 195      98.149 112.561 155.267  1.00  0.300          H  
ATOM   2911 1HB  LYS A 195      98.223 112.168 152.840  1.00  0.420          H  
ATOM   2912 2HB  LYS A 195      98.673 110.501 153.112  1.00  0.420          H  
ATOM   2913 1HG  LYS A 195      96.346 110.602 152.543  1.00  0.420          H  
ATOM   2914 2HG  LYS A 195      96.489 110.091 154.220  1.00  0.420          H  
ATOM   2915 1HD  LYS A 195      95.802 112.304 154.957  1.00  0.420          H  
ATOM   2916 2HD  LYS A 195      95.802 112.879 153.276  1.00  0.420          H  
ATOM   2917 1HE  LYS A 195      94.048 111.215 152.716  1.00  0.420          H  
ATOM   2918 2HE  LYS A 195      94.074 110.626 154.384  1.00  0.420          H  
ATOM   2919 1HZ  LYS A 195      92.266 112.137 154.018  1.00  0.420          H  
ATOM   2920 2HZ  LYS A 195      93.325 112.779 155.105  1.00  0.420          H  
ATOM   2921 3HZ  LYS A 195      93.291 113.337 153.555  1.00  0.420          H  
ATOM   2922  N   ASP A 196      99.543 109.651 156.001  1.00  0.340          N  
ATOM   2923  CA  ASP A 196      99.447 108.554 156.984  1.00  0.420          C  
ATOM   2924  C   ASP A 196      99.429 109.007 158.431  1.00  0.400          C  
ATOM   2925  O   ASP A 196      99.061 108.242 159.323  1.00  0.510          O  
ATOM   2926  CB  ASP A 196     100.561 107.536 156.829  1.00  0.560          C  
ATOM   2927  CG  ASP A 196     100.333 106.612 155.707  1.00  0.560          C  
ATOM   2928  OD1 ASP A 196      99.210 106.497 155.265  1.00  0.560          O  
ATOM   2929  OD2 ASP A 196     101.271 106.015 155.278  1.00  0.560          O  
ATOM   2930  H   ASP A 196     100.365 109.716 155.383  1.00  0.410          H  
ATOM   2931  HA  ASP A 196      98.511 108.035 156.807  1.00  0.500          H  
ATOM   2932 1HB  ASP A 196     101.509 108.057 156.673  1.00  0.670          H  
ATOM   2933 2HB  ASP A 196     100.650 106.968 157.749  1.00  0.670          H  
ATOM   2934  N   MET A 197      99.922 110.210 158.685  1.00  0.300          N  
ATOM   2935  CA  MET A 197      99.969 110.745 160.022  1.00  0.310          C  
ATOM   2936  C   MET A 197      98.761 111.656 160.259  1.00  0.250          C  
ATOM   2937  O   MET A 197      98.603 112.228 161.338  1.00  0.470          O  
ATOM   2938  CB  MET A 197     101.303 111.453 160.217  1.00  0.430          C  
ATOM   2939  CG  MET A 197     102.527 110.526 160.082  1.00  0.430          C  
ATOM   2940  SD  MET A 197     102.562 109.155 161.274  1.00  0.430          S  
ATOM   2941  CE  MET A 197     102.916 110.003 162.800  1.00  0.430          C  
ATOM   2942  H   MET A 197     100.201 110.823 157.918  1.00  0.360          H  
ATOM   2943  HA  MET A 197      99.902 109.923 160.732  1.00  0.370          H  
ATOM   2944 1HB  MET A 197     101.416 112.187 159.428  1.00  0.520          H  
ATOM   2945 2HB  MET A 197     101.326 111.979 161.166  1.00  0.520          H  
ATOM   2946 1HG  MET A 197     102.545 110.107 159.077  1.00  0.520          H  
ATOM   2947 2HG  MET A 197     103.436 111.121 160.209  1.00  0.520          H  
ATOM   2948 1HE  MET A 197     102.971 109.278 163.610  1.00  0.520          H  
ATOM   2949 2HE  MET A 197     103.859 110.524 162.702  1.00  0.520          H  
ATOM   2950 3HE  MET A 197     102.128 110.721 163.015  1.00  0.520          H  
ATOM   2951  N   CYS A 198      97.910 111.790 159.233  1.00  0.180          N  
ATOM   2952  CA  CYS A 198      96.713 112.615 159.247  1.00  0.180          C  
ATOM   2953  C   CYS A 198      96.931 114.086 159.612  1.00  0.160          C  
ATOM   2954  O   CYS A 198      96.135 114.661 160.357  1.00  0.230          O  
ATOM   2955  CB  CYS A 198      95.698 111.998 160.202  1.00  0.250          C  
ATOM   2956  SG  CYS A 198      95.246 110.313 159.736  1.00  0.250          S  
ATOM   2957  H   CYS A 198      98.072 111.265 158.374  1.00  0.220          H  
ATOM   2958  HA  CYS A 198      96.291 112.578 158.241  1.00  0.220          H  
ATOM   2959 1HB  CYS A 198      96.099 111.977 161.213  1.00  0.300          H  
ATOM   2960 2HB  CYS A 198      94.794 112.602 160.218  1.00  0.300          H  
ATOM   2961  HG  CYS A 198      96.495 109.871 159.582  1.00  0.300          H  
ATOM   2962  N   LEU A 199      97.962 114.715 159.059  1.00  0.310          N  
ATOM   2963  CA  LEU A 199      98.207 116.129 159.335  1.00  0.350          C  
ATOM   2964  C   LEU A 199      97.184 116.981 158.621  1.00  0.230          C  
ATOM   2965  O   LEU A 199      96.716 116.627 157.536  1.00  0.250          O  
ATOM   2966  CB  LEU A 199      99.567 116.574 158.815  1.00  0.470          C  
ATOM   2967  CG  LEU A 199     100.790 116.412 159.669  1.00  0.470          C  
ATOM   2968  CD1 LEU A 199     101.007 114.956 160.016  1.00  0.470          C  
ATOM   2969  CD2 LEU A 199     101.939 116.951 158.845  1.00  0.470          C  
ATOM   2970  H   LEU A 199      98.588 114.192 158.460  1.00  0.370          H  
ATOM   2971  HA  LEU A 199      98.130 116.304 160.407  1.00  0.420          H  
ATOM   2972 1HB  LEU A 199      99.757 116.023 157.897  1.00  0.570          H  
ATOM   2973 2HB  LEU A 199      99.489 117.627 158.569  1.00  0.570          H  
ATOM   2974  HG  LEU A 199     100.701 116.974 160.599  1.00  0.570          H  
ATOM   2975 1HD1 LEU A 199     101.917 114.846 160.596  1.00  0.570          H  
ATOM   2976 2HD1 LEU A 199     100.170 114.575 160.599  1.00  0.570          H  
ATOM   2977 3HD1 LEU A 199     101.097 114.388 159.106  1.00  0.570          H  
ATOM   2978 1HD2 LEU A 199     102.857 116.847 159.369  1.00  0.570          H  
ATOM   2979 2HD2 LEU A 199     102.011 116.401 157.933  1.00  0.570          H  
ATOM   2980 3HD2 LEU A 199     101.770 117.993 158.610  1.00  0.570          H  
ATOM   2981  N   SER A 200      96.834 118.109 159.225  1.00  0.200          N  
ATOM   2982  CA  SER A 200      95.932 119.052 158.589  1.00  0.100          C  
ATOM   2983  C   SER A 200      96.653 119.811 157.486  1.00  0.130          C  
ATOM   2984  O   SER A 200      97.886 119.869 157.455  1.00  0.260          O  
ATOM   2985  CB  SER A 200      95.372 120.010 159.617  1.00  0.180          C  
ATOM   2986  OG  SER A 200      96.379 120.831 160.129  1.00  0.180          O  
ATOM   2987  H   SER A 200      97.208 118.323 160.138  1.00  0.240          H  
ATOM   2988  HA  SER A 200      95.105 118.495 158.142  1.00  0.120          H  
ATOM   2989 1HB  SER A 200      94.600 120.625 159.158  1.00  0.220          H  
ATOM   2990 2HB  SER A 200      94.907 119.449 160.426  1.00  0.220          H  
ATOM   2991  HG  SER A 200      95.931 121.482 160.689  1.00  0.220          H  
ATOM   2992  N   ASP A 201      95.897 120.476 156.610  1.00  0.060          N  
ATOM   2993  CA  ASP A 201      96.498 121.234 155.509  1.00  0.130          C  
ATOM   2994  C   ASP A 201      97.439 122.336 155.984  1.00  0.180          C  
ATOM   2995  O   ASP A 201      98.457 122.615 155.339  1.00  0.290          O  
ATOM   2996  CB  ASP A 201      95.411 121.860 154.643  1.00  0.150          C  
ATOM   2997  CG  ASP A 201      94.621 120.846 153.805  1.00  0.150          C  
ATOM   2998  OD1 ASP A 201      95.035 119.706 153.678  1.00  0.150          O  
ATOM   2999  OD2 ASP A 201      93.596 121.225 153.312  1.00  0.150          O  
ATOM   3000  H   ASP A 201      94.890 120.411 156.672  1.00  0.070          H  
ATOM   3001  HA  ASP A 201      97.070 120.542 154.894  1.00  0.160          H  
ATOM   3002 1HB  ASP A 201      94.713 122.406 155.275  1.00  0.180          H  
ATOM   3003 2HB  ASP A 201      95.866 122.586 153.965  1.00  0.180          H  
ATOM   3004  N   SER A 202      97.110 122.963 157.120  1.00  0.190          N  
ATOM   3005  CA  SER A 202      97.936 124.029 157.672  1.00  0.370          C  
ATOM   3006  C   SER A 202      99.272 123.504 158.179  1.00  0.460          C  
ATOM   3007  O   SER A 202     100.213 124.268 158.357  1.00  0.890          O  
ATOM   3008  CB  SER A 202      97.198 124.773 158.774  1.00  0.450          C  
ATOM   3009  OG  SER A 202      96.973 123.963 159.895  1.00  0.450          O  
ATOM   3010  H   SER A 202      96.262 122.709 157.608  1.00  0.230          H  
ATOM   3011  HA  SER A 202      98.144 124.742 156.874  1.00  0.440          H  
ATOM   3012 1HB  SER A 202      97.787 125.643 159.067  1.00  0.540          H  
ATOM   3013 2HB  SER A 202      96.248 125.137 158.390  1.00  0.540          H  
ATOM   3014  HG  SER A 202      96.592 124.541 160.564  1.00  0.540          H  
ATOM   3015  N   ASN A 203      99.377 122.199 158.402  1.00  0.190          N  
ATOM   3016  CA  ASN A 203     100.630 121.627 158.815  1.00  0.230          C  
ATOM   3017  C   ASN A 203     101.349 121.168 157.568  1.00  0.270          C  
ATOM   3018  O   ASN A 203     102.450 121.634 157.289  1.00  0.460          O  
ATOM   3019  CB  ASN A 203     100.426 120.475 159.784  1.00  0.310          C  
ATOM   3020  CG  ASN A 203     100.052 120.905 161.166  1.00  0.310          C  
ATOM   3021  OD1 ASN A 203     100.940 121.244 161.971  1.00  0.310          O  
ATOM   3022  ND2 ASN A 203      98.785 120.906 161.484  1.00  0.310          N  
ATOM   3023  H   ASN A 203      98.590 121.586 158.211  1.00  0.230          H  
ATOM   3024  HA  ASN A 203     101.238 122.393 159.294  1.00  0.280          H  
ATOM   3025 1HB  ASN A 203      99.641 119.828 159.407  1.00  0.370          H  
ATOM   3026 2HB  ASN A 203     101.335 119.889 159.842  1.00  0.370          H  
ATOM   3027 1HD2 ASN A 203      98.503 121.190 162.399  1.00  0.370          H  
ATOM   3028 2HD2 ASN A 203      98.078 120.649 160.816  1.00  0.370          H  
ATOM   3029  N   LYS A 204     100.669 120.371 156.735  1.00  0.170          N  
ATOM   3030  CA  LYS A 204     101.291 119.782 155.548  1.00  0.150          C  
ATOM   3031  C   LYS A 204     101.870 120.823 154.604  1.00  0.120          C  
ATOM   3032  O   LYS A 204     102.977 120.669 154.086  1.00  0.120          O  
ATOM   3033  CB  LYS A 204     100.281 118.961 154.776  1.00  0.220          C  
ATOM   3034  CG  LYS A 204      99.860 117.699 155.467  1.00  0.220          C  
ATOM   3035  CD  LYS A 204      99.015 116.821 154.583  1.00  0.220          C  
ATOM   3036  CE  LYS A 204      97.704 117.532 154.218  1.00  0.220          C  
ATOM   3037  NZ  LYS A 204      96.738 116.642 153.606  1.00  0.220          N  
ATOM   3038  H   LYS A 204      99.713 120.111 156.987  1.00  0.200          H  
ATOM   3039  HA  LYS A 204     102.078 119.116 155.869  1.00  0.180          H  
ATOM   3040 1HB  LYS A 204      99.403 119.580 154.616  1.00  0.260          H  
ATOM   3041 2HB  LYS A 204     100.692 118.699 153.796  1.00  0.260          H  
ATOM   3042 1HG  LYS A 204     100.738 117.146 155.803  1.00  0.260          H  
ATOM   3043 2HG  LYS A 204      99.268 117.970 156.324  1.00  0.260          H  
ATOM   3044 1HD  LYS A 204      99.563 116.563 153.681  1.00  0.260          H  
ATOM   3045 2HD  LYS A 204      98.778 115.901 155.122  1.00  0.260          H  
ATOM   3046 1HE  LYS A 204      97.264 117.962 155.117  1.00  0.260          H  
ATOM   3047 2HE  LYS A 204      97.911 118.327 153.506  1.00  0.260          H  
ATOM   3048 1HZ  LYS A 204      95.895 117.179 153.385  1.00  0.260          H  
ATOM   3049 2HZ  LYS A 204      97.124 116.245 152.766  1.00  0.260          H  
ATOM   3050 3HZ  LYS A 204      96.524 115.921 154.271  1.00  0.260          H  
ATOM   3051  N   GLY A 205     101.131 121.914 154.395  1.00  0.130          N  
ATOM   3052  CA  GLY A 205     101.562 122.972 153.504  1.00  0.200          C  
ATOM   3053  C   GLY A 205     102.643 123.868 154.100  1.00  0.360          C  
ATOM   3054  O   GLY A 205     103.321 124.580 153.362  1.00  0.790          O  
ATOM   3055  H   GLY A 205     100.210 122.001 154.829  1.00  0.160          H  
ATOM   3056 1HA  GLY A 205     101.925 122.531 152.576  1.00  0.240          H  
ATOM   3057 2HA  GLY A 205     100.696 123.580 153.244  1.00  0.240          H  
ATOM   3058  N   MET A 206     102.805 123.865 155.429  1.00  0.190          N  
ATOM   3059  CA  MET A 206     103.816 124.688 156.071  1.00  0.280          C  
ATOM   3060  C   MET A 206     105.086 123.894 156.246  1.00  0.240          C  
ATOM   3061  O   MET A 206     106.177 124.465 156.270  1.00  0.300          O  
ATOM   3062  CB  MET A 206     103.369 125.254 157.415  1.00  0.360          C  
ATOM   3063  CG  MET A 206     102.292 126.323 157.343  1.00  0.360          C  
ATOM   3064  SD  MET A 206     101.861 126.992 158.992  1.00  0.360          S  
ATOM   3065  CE  MET A 206     100.795 128.367 158.596  1.00  0.360          C  
ATOM   3066  H   MET A 206     102.264 123.221 156.002  1.00  0.230          H  
ATOM   3067  HA  MET A 206     104.045 125.529 155.419  1.00  0.340          H  
ATOM   3068 1HB  MET A 206     102.974 124.438 158.029  1.00  0.430          H  
ATOM   3069 2HB  MET A 206     104.225 125.665 157.937  1.00  0.430          H  
ATOM   3070 1HG  MET A 206     102.622 127.122 156.713  1.00  0.430          H  
ATOM   3071 2HG  MET A 206     101.396 125.898 156.896  1.00  0.430          H  
ATOM   3072 1HE  MET A 206     100.471 128.857 159.510  1.00  0.430          H  
ATOM   3073 2HE  MET A 206     101.340 129.074 157.986  1.00  0.430          H  
ATOM   3074 3HE  MET A 206      99.925 128.012 158.045  1.00  0.430          H  
ATOM   3075  N   LEU A 207     104.972 122.557 156.246  1.00  0.220          N  
ATOM   3076  CA  LEU A 207     106.115 121.685 156.496  1.00  0.380          C  
ATOM   3077  C   LEU A 207     107.205 121.995 155.521  1.00  0.210          C  
ATOM   3078  O   LEU A 207     108.376 121.960 155.875  1.00  0.190          O  
ATOM   3079  CB  LEU A 207     105.813 120.220 156.159  1.00  0.470          C  
ATOM   3080  CG  LEU A 207     104.765 119.508 156.907  1.00  0.470          C  
ATOM   3081  CD1 LEU A 207     104.610 118.161 156.287  1.00  0.470          C  
ATOM   3082  CD2 LEU A 207     105.008 119.442 158.360  1.00  0.470          C  
ATOM   3083  H   LEU A 207     104.039 122.140 156.223  1.00  0.260          H  
ATOM   3084  HA  LEU A 207     106.473 121.821 157.512  1.00  0.460          H  
ATOM   3085 1HB  LEU A 207     105.515 120.178 155.109  1.00  0.560          H  
ATOM   3086 2HB  LEU A 207     106.733 119.652 156.264  1.00  0.560          H  
ATOM   3087  HG  LEU A 207     103.893 120.003 156.756  1.00  0.560          H  
ATOM   3088 1HD1 LEU A 207     103.798 117.653 156.779  1.00  0.560          H  
ATOM   3089 2HD1 LEU A 207     104.378 118.270 155.222  1.00  0.560          H  
ATOM   3090 3HD1 LEU A 207     105.518 117.593 156.392  1.00  0.560          H  
ATOM   3091 1HD2 LEU A 207     104.171 118.936 158.809  1.00  0.560          H  
ATOM   3092 2HD2 LEU A 207     105.895 118.899 158.553  1.00  0.560          H  
ATOM   3093 3HD2 LEU A 207     105.081 120.445 158.777  1.00  0.560          H  
ATOM   3094  N   GLY A 208     106.832 122.264 154.272  1.00  0.180          N  
ATOM   3095  CA  GLY A 208     107.797 122.558 153.232  1.00  0.200          C  
ATOM   3096  C   GLY A 208     108.620 123.806 153.523  1.00  0.130          C  
ATOM   3097  O   GLY A 208     109.807 123.849 153.194  1.00  0.150          O  
ATOM   3098  H   GLY A 208     105.844 122.250 154.035  1.00  0.220          H  
ATOM   3099 1HA  GLY A 208     108.463 121.703 153.110  1.00  0.240          H  
ATOM   3100 2HA  GLY A 208     107.271 122.684 152.285  1.00  0.240          H  
ATOM   3101  N   LEU A 209     108.013 124.819 154.160  1.00  0.100          N  
ATOM   3102  CA  LEU A 209     108.705 126.066 154.418  1.00  0.170          C  
ATOM   3103  C   LEU A 209     109.527 125.901 155.674  1.00  0.180          C  
ATOM   3104  O   LEU A 209     110.587 126.512 155.812  1.00  0.230          O  
ATOM   3105  CB  LEU A 209     107.702 127.222 154.517  1.00  0.210          C  
ATOM   3106  CG  LEU A 209     106.848 127.513 153.205  1.00  0.210          C  
ATOM   3107  CD1 LEU A 209     105.879 128.673 153.470  1.00  0.210          C  
ATOM   3108  CD2 LEU A 209     107.745 127.837 152.036  1.00  0.210          C  
ATOM   3109  H   LEU A 209     107.055 124.726 154.491  1.00  0.120          H  
ATOM   3110  HA  LEU A 209     109.389 126.266 153.609  1.00  0.200          H  
ATOM   3111 1HB  LEU A 209     107.006 126.980 155.315  1.00  0.250          H  
ATOM   3112 2HB  LEU A 209     108.232 128.127 154.783  1.00  0.250          H  
ATOM   3113  HG  LEU A 209     106.252 126.630 152.961  1.00  0.250          H  
ATOM   3114 1HD1 LEU A 209     105.279 128.859 152.577  1.00  0.250          H  
ATOM   3115 2HD1 LEU A 209     105.224 128.410 154.289  1.00  0.250          H  
ATOM   3116 3HD1 LEU A 209     106.436 129.576 153.722  1.00  0.250          H  
ATOM   3117 1HD2 LEU A 209     107.144 128.034 151.172  1.00  0.250          H  
ATOM   3118 2HD2 LEU A 209     108.302 128.695 152.274  1.00  0.250          H  
ATOM   3119 3HD2 LEU A 209     108.411 127.022 151.811  1.00  0.250          H  
ATOM   3120  N   ILE A 210     109.053 125.038 156.559  1.00  0.160          N  
ATOM   3121  CA  ILE A 210     109.759 124.712 157.772  1.00  0.270          C  
ATOM   3122  C   ILE A 210     111.028 123.948 157.342  1.00  0.230          C  
ATOM   3123  O   ILE A 210     112.130 124.248 157.788  1.00  0.290          O  
ATOM   3124  CB  ILE A 210     108.811 123.991 158.741  1.00  0.330          C  
ATOM   3125  CG1 ILE A 210     107.697 125.013 159.181  1.00  0.330          C  
ATOM   3126  CG2 ILE A 210     109.577 123.501 159.924  1.00  0.330          C  
ATOM   3127  CD1 ILE A 210     106.501 124.397 159.868  1.00  0.330          C  
ATOM   3128  H   ILE A 210     108.132 124.627 156.380  1.00  0.190          H  
ATOM   3129  HA  ILE A 210     110.079 125.621 158.255  1.00  0.320          H  
ATOM   3130  HB  ILE A 210     108.322 123.166 158.242  1.00  0.400          H  
ATOM   3131 1HG1 ILE A 210     108.140 125.745 159.855  1.00  0.400          H  
ATOM   3132 2HG1 ILE A 210     107.339 125.536 158.296  1.00  0.400          H  
ATOM   3133 1HG2 ILE A 210     108.931 123.015 160.622  1.00  0.400          H  
ATOM   3134 2HG2 ILE A 210     110.302 122.790 159.580  1.00  0.400          H  
ATOM   3135 3HG2 ILE A 210     110.070 124.336 160.420  1.00  0.400          H  
ATOM   3136 1HD1 ILE A 210     105.791 125.185 160.118  1.00  0.400          H  
ATOM   3137 2HD1 ILE A 210     106.022 123.679 159.200  1.00  0.400          H  
ATOM   3138 3HD1 ILE A 210     106.803 123.899 160.773  1.00  0.400          H  
ATOM   3139  N   VAL A 211     110.912 122.983 156.441  1.00  0.160          N  
ATOM   3140  CA  VAL A 211     112.115 122.306 155.990  1.00  0.130          C  
ATOM   3141  C   VAL A 211     113.038 123.314 155.272  1.00  0.070          C  
ATOM   3142  O   VAL A 211     114.257 123.250 155.491  1.00  0.090          O  
ATOM   3143  CB  VAL A 211     111.823 121.071 155.150  1.00  0.190          C  
ATOM   3144  CG1 VAL A 211     113.142 120.514 154.601  1.00  0.190          C  
ATOM   3145  CG2 VAL A 211     111.133 120.046 156.033  1.00  0.190          C  
ATOM   3146  H   VAL A 211     109.994 122.710 156.096  1.00  0.190          H  
ATOM   3147  HA  VAL A 211     112.642 121.946 156.871  1.00  0.160          H  
ATOM   3148  HB  VAL A 211     111.177 121.334 154.310  1.00  0.230          H  
ATOM   3149 1HG1 VAL A 211     112.941 119.635 154.039  1.00  0.230          H  
ATOM   3150 2HG1 VAL A 211     113.636 121.238 153.969  1.00  0.230          H  
ATOM   3151 3HG1 VAL A 211     113.800 120.258 155.436  1.00  0.230          H  
ATOM   3152 1HG2 VAL A 211     110.920 119.159 155.449  1.00  0.230          H  
ATOM   3153 2HG2 VAL A 211     111.787 119.802 156.868  1.00  0.230          H  
ATOM   3154 3HG2 VAL A 211     110.208 120.454 156.419  1.00  0.230          H  
ATOM   3155  N   TYR A 212     112.488 124.236 154.425  1.00  0.100          N  
ATOM   3156  CA  TYR A 212     113.341 125.281 153.832  1.00  0.200          C  
ATOM   3157  C   TYR A 212     114.085 126.012 154.928  1.00  0.290          C  
ATOM   3158  O   TYR A 212     115.277 126.252 154.778  1.00  0.330          O  
ATOM   3159  CB  TYR A 212     112.599 126.340 153.004  1.00  0.240          C  
ATOM   3160  CG  TYR A 212     112.414 126.094 151.503  1.00  0.240          C  
ATOM   3161  CD1 TYR A 212     111.185 125.748 150.966  1.00  0.240          C  
ATOM   3162  CD2 TYR A 212     113.511 126.280 150.651  1.00  0.240          C  
ATOM   3163  CE1 TYR A 212     111.048 125.581 149.601  1.00  0.240          C  
ATOM   3164  CE2 TYR A 212     113.374 126.113 149.285  1.00  0.240          C  
ATOM   3165  CZ  TYR A 212     112.147 125.766 148.759  1.00  0.240          C  
ATOM   3166  OH  TYR A 212     112.000 125.595 147.400  1.00  0.240          O  
ATOM   3167  H   TYR A 212     111.493 124.200 154.189  1.00  0.120          H  
ATOM   3168  HA  TYR A 212     114.078 124.808 153.200  1.00  0.240          H  
ATOM   3169 1HB  TYR A 212     111.627 126.493 153.434  1.00  0.290          H  
ATOM   3170 2HB  TYR A 212     113.134 127.284 153.114  1.00  0.290          H  
ATOM   3171  HD1 TYR A 212     110.328 125.611 151.605  1.00  0.290          H  
ATOM   3172  HD2 TYR A 212     114.477 126.560 151.068  1.00  0.290          H  
ATOM   3173  HE1 TYR A 212     110.084 125.309 149.186  1.00  0.290          H  
ATOM   3174  HE2 TYR A 212     114.233 126.258 148.626  1.00  0.290          H  
ATOM   3175  HH  TYR A 212     112.855 125.681 146.959  1.00  0.290          H  
ATOM   3176  N   LEU A 213     113.427 126.349 156.051  1.00  0.350          N  
ATOM   3177  CA  LEU A 213     114.157 126.957 157.164  1.00  0.480          C  
ATOM   3178  C   LEU A 213     115.361 126.177 157.529  1.00  0.360          C  
ATOM   3179  O   LEU A 213     116.458 126.727 157.652  1.00  0.320          O  
ATOM   3180  CB  LEU A 213     113.310 127.047 158.431  1.00  0.620          C  
ATOM   3181  CG  LEU A 213     114.016 127.424 159.718  1.00  0.620          C  
ATOM   3182  CD1 LEU A 213     114.612 128.775 159.618  1.00  0.620          C  
ATOM   3183  CD2 LEU A 213     112.995 127.271 160.841  1.00  0.620          C  
ATOM   3184  H   LEU A 213     112.412 126.219 156.099  1.00  0.420          H  
ATOM   3185  HA  LEU A 213     114.475 127.918 156.866  1.00  0.580          H  
ATOM   3186 1HB  LEU A 213     112.540 127.740 158.261  1.00  0.740          H  
ATOM   3187 2HB  LEU A 213     112.877 126.139 158.626  1.00  0.740          H  
ATOM   3188  HG  LEU A 213     114.840 126.738 159.911  1.00  0.740          H  
ATOM   3189 1HD1 LEU A 213     115.114 128.987 160.532  1.00  0.740          H  
ATOM   3190 2HD1 LEU A 213     115.336 128.794 158.814  1.00  0.740          H  
ATOM   3191 3HD1 LEU A 213     113.869 129.493 159.429  1.00  0.740          H  
ATOM   3192 1HD2 LEU A 213     113.443 127.494 161.779  1.00  0.740          H  
ATOM   3193 2HD2 LEU A 213     112.161 127.925 160.681  1.00  0.740          H  
ATOM   3194 3HD2 LEU A 213     112.639 126.235 160.854  1.00  0.740          H  
ATOM   3195  N   GLY A 214     115.166 124.890 157.710  1.00  0.350          N  
ATOM   3196  CA  GLY A 214     116.261 124.025 158.066  1.00  0.310          C  
ATOM   3197  C   GLY A 214     117.396 124.232 157.073  1.00  0.220          C  
ATOM   3198  O   GLY A 214     118.528 124.548 157.463  1.00  0.220          O  
ATOM   3199  H   GLY A 214     114.204 124.543 157.602  1.00  0.420          H  
ATOM   3200 1HA  GLY A 214     116.597 124.249 159.070  1.00  0.370          H  
ATOM   3201 2HA  GLY A 214     115.932 122.984 158.050  1.00  0.370          H  
ATOM   3202  N   MET A 215     117.075 124.102 155.783  1.00  0.140          N  
ATOM   3203  CA  MET A 215     118.063 124.232 154.721  1.00  0.080          C  
ATOM   3204  C   MET A 215     118.752 125.608 154.705  1.00  0.090          C  
ATOM   3205  O   MET A 215     119.974 125.659 154.538  1.00  0.100          O  
ATOM   3206  CB  MET A 215     117.411 123.944 153.362  1.00  0.140          C  
ATOM   3207  CG  MET A 215     117.003 122.470 153.146  1.00  0.140          C  
ATOM   3208  SD  MET A 215     116.454 122.046 151.441  1.00  0.140          S  
ATOM   3209  CE  MET A 215     114.832 122.805 151.269  1.00  0.140          C  
ATOM   3210  H   MET A 215     116.098 123.883 155.559  1.00  0.170          H  
ATOM   3211  HA  MET A 215     118.837 123.494 154.893  1.00  0.100          H  
ATOM   3212 1HB  MET A 215     116.532 124.567 153.252  1.00  0.160          H  
ATOM   3213 2HB  MET A 215     118.103 124.209 152.587  1.00  0.160          H  
ATOM   3214 1HG  MET A 215     117.857 121.842 153.388  1.00  0.160          H  
ATOM   3215 2HG  MET A 215     116.198 122.224 153.839  1.00  0.160          H  
ATOM   3216 1HE  MET A 215     114.425 122.578 150.282  1.00  0.160          H  
ATOM   3217 2HE  MET A 215     114.160 122.425 152.033  1.00  0.160          H  
ATOM   3218 3HE  MET A 215     114.932 123.871 151.370  1.00  0.160          H  
ATOM   3219  N   MET A 216     118.002 126.703 154.925  1.00  0.120          N  
ATOM   3220  CA  MET A 216     118.574 128.055 154.966  1.00  0.160          C  
ATOM   3221  C   MET A 216     119.582 128.190 156.063  1.00  0.180          C  
ATOM   3222  O   MET A 216     120.675 128.707 155.834  1.00  0.160          O  
ATOM   3223  CB  MET A 216     117.514 129.114 155.233  1.00  0.210          C  
ATOM   3224  CG  MET A 216     116.617 129.386 154.122  1.00  0.210          C  
ATOM   3225  SD  MET A 216     115.558 130.767 154.414  1.00  0.210          S  
ATOM   3226  CE  MET A 216     114.291 130.187 155.463  1.00  0.210          C  
ATOM   3227  H   MET A 216     116.997 126.578 155.025  1.00  0.140          H  
ATOM   3228  HA  MET A 216     119.068 128.256 154.017  1.00  0.190          H  
ATOM   3229 1HB  MET A 216     116.910 128.795 156.078  1.00  0.250          H  
ATOM   3230 2HB  MET A 216     117.997 130.048 155.514  1.00  0.250          H  
ATOM   3231 1HG  MET A 216     117.236 129.628 153.278  1.00  0.250          H  
ATOM   3232 2HG  MET A 216     116.016 128.515 153.882  1.00  0.250          H  
ATOM   3233 1HE  MET A 216     113.579 130.971 155.667  1.00  0.250          H  
ATOM   3234 2HE  MET A 216     113.781 129.344 154.994  1.00  0.250          H  
ATOM   3235 3HE  MET A 216     114.736 129.892 156.370  1.00  0.250          H  
ATOM   3236  N   VAL A 217     119.228 127.698 157.250  1.00  0.240          N  
ATOM   3237  CA  VAL A 217     120.129 127.796 158.378  1.00  0.280          C  
ATOM   3238  C   VAL A 217     121.379 127.030 158.104  1.00  0.260          C  
ATOM   3239  O   VAL A 217     122.483 127.501 158.399  1.00  0.290          O  
ATOM   3240  CB  VAL A 217     119.486 127.352 159.672  1.00  0.380          C  
ATOM   3241  CG1 VAL A 217     120.595 127.274 160.814  1.00  0.380          C  
ATOM   3242  CG2 VAL A 217     118.355 128.371 159.992  1.00  0.380          C  
ATOM   3243  H   VAL A 217     118.290 127.293 157.355  1.00  0.290          H  
ATOM   3244  HA  VAL A 217     120.389 128.816 158.503  1.00  0.340          H  
ATOM   3245  HB  VAL A 217     119.058 126.368 159.540  1.00  0.450          H  
ATOM   3246 1HG1 VAL A 217     120.163 126.969 161.746  1.00  0.450          H  
ATOM   3247 2HG1 VAL A 217     121.366 126.551 160.548  1.00  0.450          H  
ATOM   3248 3HG1 VAL A 217     121.067 128.243 160.945  1.00  0.450          H  
ATOM   3249 1HG2 VAL A 217     117.838 128.105 160.883  1.00  0.450          H  
ATOM   3250 2HG2 VAL A 217     118.778 129.357 160.105  1.00  0.450          H  
ATOM   3251 3HG2 VAL A 217     117.650 128.380 159.172  1.00  0.450          H  
ATOM   3252  N   GLY A 218     121.216 125.833 157.563  1.00  0.220          N  
ATOM   3253  CA  GLY A 218     122.342 125.015 157.198  1.00  0.230          C  
ATOM   3254  C   GLY A 218     123.252 125.810 156.286  1.00  0.150          C  
ATOM   3255  O   GLY A 218     124.441 125.964 156.570  1.00  0.110          O  
ATOM   3256  H   GLY A 218     120.266 125.484 157.403  1.00  0.260          H  
ATOM   3257 1HA  GLY A 218     122.886 124.694 158.080  1.00  0.280          H  
ATOM   3258 2HA  GLY A 218     121.987 124.128 156.676  1.00  0.280          H  
ATOM   3259  N   ALA A 219     122.708 126.337 155.185  1.00  0.110          N  
ATOM   3260  CA  ALA A 219     123.523 127.087 154.240  1.00  0.040          C  
ATOM   3261  C   ALA A 219     124.197 128.300 154.881  1.00  0.040          C  
ATOM   3262  O   ALA A 219     125.396 128.521 154.675  1.00  0.100          O  
ATOM   3263  CB  ALA A 219     122.670 127.553 153.073  1.00  0.080          C  
ATOM   3264  H   ALA A 219     121.711 126.190 154.999  1.00  0.130          H  
ATOM   3265  HA  ALA A 219     124.302 126.424 153.867  1.00  0.050          H  
ATOM   3266 1HB  ALA A 219     123.285 128.094 152.350  1.00  0.100          H  
ATOM   3267 2HB  ALA A 219     122.217 126.687 152.595  1.00  0.100          H  
ATOM   3268 3HB  ALA A 219     121.889 128.201 153.448  1.00  0.100          H  
ATOM   3269  N   PHE A 220     123.496 129.034 155.761  1.00  0.060          N  
ATOM   3270  CA  PHE A 220     124.096 130.221 156.370  1.00  0.130          C  
ATOM   3271  C   PHE A 220     125.360 129.862 157.106  1.00  0.080          C  
ATOM   3272  O   PHE A 220     126.439 130.439 156.887  1.00  0.190          O  
ATOM   3273  CB  PHE A 220     123.290 130.785 157.567  1.00  0.150          C  
ATOM   3274  CG  PHE A 220     121.971 131.323 157.417  1.00  0.150          C  
ATOM   3275  CD1 PHE A 220     121.140 131.212 158.496  1.00  0.150          C  
ATOM   3276  CD2 PHE A 220     121.518 131.885 156.313  1.00  0.150          C  
ATOM   3277  CE1 PHE A 220     119.865 131.629 158.443  1.00  0.150          C  
ATOM   3278  CE2 PHE A 220     120.219 132.319 156.257  1.00  0.150          C  
ATOM   3279  CZ  PHE A 220     119.405 132.176 157.314  1.00  0.150          C  
ATOM   3280  H   PHE A 220     122.510 128.820 155.932  1.00  0.070          H  
ATOM   3281  HA  PHE A 220     124.308 130.966 155.604  1.00  0.160          H  
ATOM   3282 1HB  PHE A 220     123.189 130.011 158.316  1.00  0.180          H  
ATOM   3283 2HB  PHE A 220     123.895 131.556 158.008  1.00  0.180          H  
ATOM   3284  HD1 PHE A 220     121.523 130.741 159.401  1.00  0.180          H  
ATOM   3285  HD2 PHE A 220     122.188 131.975 155.468  1.00  0.180          H  
ATOM   3286  HE1 PHE A 220     119.204 131.522 159.301  1.00  0.180          H  
ATOM   3287  HE2 PHE A 220     119.840 132.763 155.356  1.00  0.180          H  
ATOM   3288  HZ  PHE A 220     118.383 132.508 157.263  1.00  0.180          H  
ATOM   3289  N   LEU A 221     125.181 128.935 158.044  1.00  0.100          N  
ATOM   3290  CA  LEU A 221     126.206 128.610 158.986  1.00  0.190          C  
ATOM   3291  C   LEU A 221     127.295 127.743 158.446  1.00  0.180          C  
ATOM   3292  O   LEU A 221     128.465 128.002 158.736  1.00  0.240          O  
ATOM   3293  CB  LEU A 221     125.586 127.975 160.194  1.00  0.230          C  
ATOM   3294  CG  LEU A 221     126.528 127.614 161.306  1.00  0.230          C  
ATOM   3295  CD1 LEU A 221     127.300 128.848 161.840  1.00  0.230          C  
ATOM   3296  CD2 LEU A 221     125.727 127.066 162.331  1.00  0.230          C  
ATOM   3297  H   LEU A 221     124.273 128.455 158.107  1.00  0.120          H  
ATOM   3298  HA  LEU A 221     126.650 129.553 159.286  1.00  0.230          H  
ATOM   3299 1HB  LEU A 221     124.833 128.657 160.590  1.00  0.280          H  
ATOM   3300 2HB  LEU A 221     125.074 127.062 159.871  1.00  0.280          H  
ATOM   3301  HG  LEU A 221     127.244 126.880 160.976  1.00  0.280          H  
ATOM   3302 1HD1 LEU A 221     127.936 128.537 162.668  1.00  0.280          H  
ATOM   3303 2HD1 LEU A 221     127.927 129.273 161.066  1.00  0.280          H  
ATOM   3304 3HD1 LEU A 221     126.616 129.593 162.181  1.00  0.280          H  
ATOM   3305 1HD2 LEU A 221     126.361 126.800 163.153  1.00  0.280          H  
ATOM   3306 2HD2 LEU A 221     125.014 127.812 162.628  1.00  0.280          H  
ATOM   3307 3HD2 LEU A 221     125.209 126.191 161.955  1.00  0.280          H  
ATOM   3308  N   TRP A 222     126.955 126.708 157.680  1.00  0.090          N  
ATOM   3309  CA  TRP A 222     128.014 125.882 157.149  1.00  0.100          C  
ATOM   3310  C   TRP A 222     128.802 126.668 156.138  1.00  0.090          C  
ATOM   3311  O   TRP A 222     130.007 126.484 156.044  1.00  0.090          O  
ATOM   3312  CB  TRP A 222     127.515 124.590 156.515  1.00  0.140          C  
ATOM   3313  CG  TRP A 222     127.272 123.490 157.486  1.00  0.140          C  
ATOM   3314  CD1 TRP A 222     126.077 122.995 157.889  1.00  0.140          C  
ATOM   3315  CD2 TRP A 222     128.287 122.704 158.177  1.00  0.140          C  
ATOM   3316  NE1 TRP A 222     126.271 121.966 158.771  1.00  0.140          N  
ATOM   3317  CE2 TRP A 222     127.613 121.767 158.951  1.00  0.140          C  
ATOM   3318  CE3 TRP A 222     129.693 122.719 158.191  1.00  0.140          C  
ATOM   3319  CZ2 TRP A 222     128.286 120.834 159.738  1.00  0.140          C  
ATOM   3320  CZ3 TRP A 222     130.358 121.789 158.989  1.00  0.140          C  
ATOM   3321  CH2 TRP A 222     129.675 120.875 159.735  1.00  0.140          C  
ATOM   3322  H   TRP A 222     125.979 126.495 157.466  1.00  0.110          H  
ATOM   3323  HA  TRP A 222     128.677 125.610 157.968  1.00  0.120          H  
ATOM   3324 1HB  TRP A 222     126.589 124.787 155.980  1.00  0.160          H  
ATOM   3325 2HB  TRP A 222     128.242 124.245 155.783  1.00  0.160          H  
ATOM   3326  HD1 TRP A 222     125.101 123.351 157.557  1.00  0.160          H  
ATOM   3327  HE1 TRP A 222     125.519 121.424 159.215  1.00  0.160          H  
ATOM   3328  HE3 TRP A 222     130.250 123.444 157.593  1.00  0.160          H  
ATOM   3329  HZ2 TRP A 222     127.752 120.102 160.346  1.00  0.160          H  
ATOM   3330  HZ3 TRP A 222     131.438 121.801 159.006  1.00  0.160          H  
ATOM   3331  HH2 TRP A 222     130.234 120.168 160.340  1.00  0.160          H  
ATOM   3332  N   GLY A 223     128.161 127.565 155.383  1.00  0.100          N  
ATOM   3333  CA  GLY A 223     128.907 128.357 154.431  1.00  0.100          C  
ATOM   3334  C   GLY A 223     129.972 129.119 155.191  1.00  0.130          C  
ATOM   3335  O   GLY A 223     131.152 129.027 154.878  1.00  0.170          O  
ATOM   3336  H   GLY A 223     127.151 127.717 155.436  1.00  0.120          H  
ATOM   3337 1HA  GLY A 223     129.354 127.712 153.680  1.00  0.120          H  
ATOM   3338 2HA  GLY A 223     128.248 129.044 153.933  1.00  0.120          H  
ATOM   3339  N   GLY A 224     129.556 129.845 156.236  1.00  0.170          N  
ATOM   3340  CA  GLY A 224     130.478 130.605 157.069  1.00  0.230          C  
ATOM   3341  C   GLY A 224     131.614 129.741 157.635  1.00  0.200          C  
ATOM   3342  O   GLY A 224     132.795 130.061 157.462  1.00  0.250          O  
ATOM   3343  H   GLY A 224     128.551 129.912 156.425  1.00  0.200          H  
ATOM   3344 1HA  GLY A 224     130.895 131.426 156.494  1.00  0.280          H  
ATOM   3345 2HA  GLY A 224     129.919 131.046 157.892  1.00  0.280          H  
ATOM   3346  N   LEU A 225     131.254 128.658 158.323  1.00  0.130          N  
ATOM   3347  CA  LEU A 225     132.216 127.769 158.963  1.00  0.110          C  
ATOM   3348  C   LEU A 225     133.106 126.984 158.005  1.00  0.040          C  
ATOM   3349  O   LEU A 225     134.242 126.637 158.350  1.00  0.040          O  
ATOM   3350  CB  LEU A 225     131.480 126.821 159.879  1.00  0.160          C  
ATOM   3351  CG  LEU A 225     130.819 127.432 161.113  1.00  0.160          C  
ATOM   3352  CD1 LEU A 225     130.050 126.366 161.736  1.00  0.160          C  
ATOM   3353  CD2 LEU A 225     131.845 127.994 162.089  1.00  0.160          C  
ATOM   3354  H   LEU A 225     130.255 128.448 158.413  1.00  0.160          H  
ATOM   3355  HA  LEU A 225     132.880 128.387 159.555  1.00  0.130          H  
ATOM   3356 1HB  LEU A 225     130.697 126.337 159.294  1.00  0.190          H  
ATOM   3357 2HB  LEU A 225     132.153 126.077 160.206  1.00  0.190          H  
ATOM   3358  HG  LEU A 225     130.133 128.221 160.815  1.00  0.190          H  
ATOM   3359 1HD1 LEU A 225     129.526 126.734 162.618  1.00  0.190          H  
ATOM   3360 2HD1 LEU A 225     129.337 126.021 161.002  1.00  0.190          H  
ATOM   3361 3HD1 LEU A 225     130.711 125.555 162.021  1.00  0.190          H  
ATOM   3362 1HD2 LEU A 225     131.328 128.388 162.964  1.00  0.190          H  
ATOM   3363 2HD2 LEU A 225     132.519 127.209 162.388  1.00  0.190          H  
ATOM   3364 3HD2 LEU A 225     132.409 128.788 161.635  1.00  0.190          H  
ATOM   3365  N   ALA A 226     132.652 126.739 156.786  1.00  0.040          N  
ATOM   3366  CA  ALA A 226     133.426 126.006 155.801  1.00  0.030          C  
ATOM   3367  C   ALA A 226     134.753 126.688 155.482  1.00  0.040          C  
ATOM   3368  O   ALA A 226     135.659 126.032 154.979  1.00  0.130          O  
ATOM   3369  CB  ALA A 226     132.629 125.812 154.541  1.00  0.050          C  
ATOM   3370  H   ALA A 226     131.696 126.997 156.524  1.00  0.050          H  
ATOM   3371  HA  ALA A 226     133.657 125.039 156.216  1.00  0.040          H  
ATOM   3372 1HB  ALA A 226     133.208 125.240 153.820  1.00  0.060          H  
ATOM   3373 2HB  ALA A 226     131.707 125.282 154.765  1.00  0.060          H  
ATOM   3374 3HB  ALA A 226     132.401 126.796 154.152  1.00  0.060          H  
ATOM   3375  N   ASP A 227     134.907 127.985 155.767  1.00  0.060          N  
ATOM   3376  CA  ASP A 227     136.170 128.655 155.468  1.00  0.110          C  
ATOM   3377  C   ASP A 227     137.162 128.530 156.635  1.00  0.100          C  
ATOM   3378  O   ASP A 227     138.268 129.081 156.588  1.00  0.080          O  
ATOM   3379  CB  ASP A 227     135.920 130.124 155.103  1.00  0.130          C  
ATOM   3380  CG  ASP A 227     135.193 130.290 153.728  1.00  0.130          C  
ATOM   3381  OD1 ASP A 227     135.556 129.615 152.784  1.00  0.130          O  
ATOM   3382  OD2 ASP A 227     134.266 131.085 153.641  1.00  0.130          O  
ATOM   3383  H   ASP A 227     134.150 128.526 156.212  1.00  0.070          H  
ATOM   3384  HA  ASP A 227     136.617 128.173 154.603  1.00  0.130          H  
ATOM   3385 1HB  ASP A 227     135.295 130.581 155.879  1.00  0.160          H  
ATOM   3386 2HB  ASP A 227     136.865 130.668 155.078  1.00  0.160          H  
ATOM   3387  N   ARG A 228     136.772 127.797 157.684  1.00  0.110          N  
ATOM   3388  CA  ARG A 228     137.626 127.553 158.842  1.00  0.130          C  
ATOM   3389  C   ARG A 228     137.720 126.084 159.287  1.00  0.110          C  
ATOM   3390  O   ARG A 228     138.747 125.670 159.826  1.00  0.170          O  
ATOM   3391  CB  ARG A 228     137.171 128.375 160.016  1.00  0.170          C  
ATOM   3392  CG  ARG A 228     137.303 129.885 159.897  1.00  0.170          C  
ATOM   3393  CD  ARG A 228     138.732 130.292 159.922  1.00  0.170          C  
ATOM   3394  NE  ARG A 228     138.897 131.717 159.871  1.00  0.170          N  
ATOM   3395  CZ  ARG A 228     138.998 132.469 158.749  1.00  0.170          C  
ATOM   3396  NH1 ARG A 228     138.924 131.923 157.538  1.00  0.170          N  
ATOM   3397  NH2 ARG A 228     139.175 133.779 158.862  1.00  0.170          N  
ATOM   3398  H   ARG A 228     135.837 127.392 157.681  1.00  0.130          H  
ATOM   3399  HA  ARG A 228     138.635 127.853 158.573  1.00  0.160          H  
ATOM   3400 1HB  ARG A 228     136.118 128.153 160.195  1.00  0.210          H  
ATOM   3401 2HB  ARG A 228     137.739 128.068 160.887  1.00  0.210          H  
ATOM   3402 1HG  ARG A 228     136.857 130.228 158.968  1.00  0.210          H  
ATOM   3403 2HG  ARG A 228     136.802 130.368 160.735  1.00  0.210          H  
ATOM   3404 1HD  ARG A 228     139.179 129.938 160.851  1.00  0.210          H  
ATOM   3405 2HD  ARG A 228     139.274 129.870 159.089  1.00  0.210          H  
ATOM   3406  HE  ARG A 228     138.954 132.179 160.789  1.00  0.210          H  
ATOM   3407 1HH1 ARG A 228     138.781 130.905 157.402  1.00  0.210          H  
ATOM   3408 2HH1 ARG A 228     139.007 132.509 156.720  1.00  0.210          H  
ATOM   3409 1HH2 ARG A 228     139.236 134.207 159.777  1.00  0.210          H  
ATOM   3410 2HH2 ARG A 228     139.251 134.358 158.035  1.00  0.210          H  
ATOM   3411  N   LEU A 229     136.662 125.299 159.087  1.00  0.070          N  
ATOM   3412  CA  LEU A 229     136.630 123.914 159.568  1.00  0.070          C  
ATOM   3413  C   LEU A 229     137.301 122.886 158.645  1.00  0.070          C  
ATOM   3414  O   LEU A 229     137.696 121.815 159.102  1.00  0.090          O  
ATOM   3415  CB  LEU A 229     135.179 123.500 159.815  1.00  0.100          C  
ATOM   3416  CG  LEU A 229     134.571 123.776 161.217  1.00  0.100          C  
ATOM   3417  CD1 LEU A 229     134.734 125.277 161.608  1.00  0.100          C  
ATOM   3418  CD2 LEU A 229     133.079 123.356 161.161  1.00  0.100          C  
ATOM   3419  H   LEU A 229     135.826 125.690 158.656  1.00  0.080          H  
ATOM   3420  HA  LEU A 229     137.158 123.882 160.518  1.00  0.080          H  
ATOM   3421 1HB  LEU A 229     134.563 124.040 159.101  1.00  0.120          H  
ATOM   3422 2HB  LEU A 229     135.087 122.431 159.613  1.00  0.120          H  
ATOM   3423  HG  LEU A 229     135.083 123.182 161.970  1.00  0.120          H  
ATOM   3424 1HD1 LEU A 229     134.293 125.440 162.582  1.00  0.120          H  
ATOM   3425 2HD1 LEU A 229     135.785 125.540 161.655  1.00  0.120          H  
ATOM   3426 3HD1 LEU A 229     134.250 125.910 160.885  1.00  0.120          H  
ATOM   3427 1HD2 LEU A 229     132.606 123.518 162.120  1.00  0.120          H  
ATOM   3428 2HD2 LEU A 229     132.560 123.928 160.406  1.00  0.120          H  
ATOM   3429 3HD2 LEU A 229     133.016 122.299 160.905  1.00  0.120          H  
ATOM   3430  N   GLY A 230     137.445 123.203 157.363  1.00  0.060          N  
ATOM   3431  CA  GLY A 230     138.020 122.281 156.381  1.00  0.080          C  
ATOM   3432  C   GLY A 230     136.911 121.764 155.504  1.00  0.080          C  
ATOM   3433  O   GLY A 230     135.967 121.134 155.988  1.00  0.150          O  
ATOM   3434  H   GLY A 230     137.110 124.099 157.033  1.00  0.070          H  
ATOM   3435 1HA  GLY A 230     138.754 122.796 155.766  1.00  0.100          H  
ATOM   3436 2HA  GLY A 230     138.527 121.456 156.879  1.00  0.100          H  
ATOM   3437  N   ARG A 231     137.049 121.992 154.204  1.00  0.100          N  
ATOM   3438  CA  ARG A 231     136.022 121.680 153.223  1.00  0.100          C  
ATOM   3439  C   ARG A 231     135.764 120.188 153.113  1.00  0.110          C  
ATOM   3440  O   ARG A 231     134.608 119.764 153.108  1.00  0.130          O  
ATOM   3441  CB  ARG A 231     136.417 122.282 151.886  1.00  0.140          C  
ATOM   3442  CG  ARG A 231     136.220 123.837 151.799  1.00  0.140          C  
ATOM   3443  CD  ARG A 231     137.227 124.607 152.676  1.00  0.140          C  
ATOM   3444  NE  ARG A 231     137.107 126.032 152.557  1.00  0.140          N  
ATOM   3445  CZ  ARG A 231     137.751 126.794 151.638  1.00  0.140          C  
ATOM   3446  NH1 ARG A 231     138.552 126.231 150.773  1.00  0.140          N  
ATOM   3447  NH2 ARG A 231     137.582 128.101 151.591  1.00  0.140          N  
ATOM   3448  H   ARG A 231     137.900 122.442 153.897  1.00  0.120          H  
ATOM   3449  HA  ARG A 231     135.096 122.161 153.540  1.00  0.120          H  
ATOM   3450 1HB  ARG A 231     137.465 122.058 151.678  1.00  0.170          H  
ATOM   3451 2HB  ARG A 231     135.820 121.828 151.095  1.00  0.170          H  
ATOM   3452 1HG  ARG A 231     136.337 124.162 150.763  1.00  0.170          H  
ATOM   3453 2HG  ARG A 231     135.215 124.090 152.143  1.00  0.170          H  
ATOM   3454 1HD  ARG A 231     137.038 124.409 153.709  1.00  0.170          H  
ATOM   3455 2HD  ARG A 231     138.241 124.313 152.439  1.00  0.170          H  
ATOM   3456  HE  ARG A 231     136.497 126.480 153.256  1.00  0.170          H  
ATOM   3457 1HH1 ARG A 231     138.693 125.238 150.766  1.00  0.170          H  
ATOM   3458 2HH1 ARG A 231     139.015 126.798 150.051  1.00  0.170          H  
ATOM   3459 1HH2 ARG A 231     136.933 128.581 152.231  1.00  0.170          H  
ATOM   3460 2HH2 ARG A 231     138.062 128.648 150.887  1.00  0.170          H  
ATOM   3461  N   ARG A 232     136.821 119.381 153.053  1.00  0.080          N  
ATOM   3462  CA  ARG A 232     136.637 117.939 152.991  1.00  0.090          C  
ATOM   3463  C   ARG A 232     135.836 117.442 154.182  1.00  0.080          C  
ATOM   3464  O   ARG A 232     134.938 116.604 154.033  1.00  0.090          O  
ATOM   3465  CB  ARG A 232     137.968 117.240 153.028  1.00  0.120          C  
ATOM   3466  CG  ARG A 232     137.940 115.746 152.933  1.00  0.120          C  
ATOM   3467  CD  ARG A 232     139.288 115.222 153.108  1.00  0.120          C  
ATOM   3468  NE  ARG A 232     139.351 113.824 152.884  1.00  0.120          N  
ATOM   3469  CZ  ARG A 232     139.108 112.833 153.752  1.00  0.120          C  
ATOM   3470  NH1 ARG A 232     138.764 113.058 155.011  1.00  0.120          N  
ATOM   3471  NH2 ARG A 232     139.233 111.613 153.281  1.00  0.120          N  
ATOM   3472  H   ARG A 232     137.776 119.766 153.028  1.00  0.100          H  
ATOM   3473  HA  ARG A 232     136.110 117.689 152.069  1.00  0.110          H  
ATOM   3474 1HB  ARG A 232     138.544 117.598 152.198  1.00  0.150          H  
ATOM   3475 2HB  ARG A 232     138.501 117.508 153.938  1.00  0.150          H  
ATOM   3476 1HG  ARG A 232     137.299 115.319 153.700  1.00  0.150          H  
ATOM   3477 2HG  ARG A 232     137.583 115.445 151.946  1.00  0.150          H  
ATOM   3478 1HD  ARG A 232     139.926 115.692 152.393  1.00  0.150          H  
ATOM   3479 2HD  ARG A 232     139.652 115.439 154.108  1.00  0.150          H  
ATOM   3480  HE  ARG A 232     139.624 113.524 151.949  1.00  0.150          H  
ATOM   3481 1HH1 ARG A 232     138.674 114.001 155.351  1.00  0.150          H  
ATOM   3482 2HH1 ARG A 232     138.589 112.279 155.629  1.00  0.150          H  
ATOM   3483 1HH2 ARG A 232     139.503 111.524 152.284  1.00  0.150          H  
ATOM   3484 2HH2 ARG A 232     139.070 110.802 153.866  1.00  0.150          H  
ATOM   3485  N   GLN A 233     136.195 117.929 155.381  1.00  0.070          N  
ATOM   3486  CA  GLN A 233     135.518 117.500 156.589  1.00  0.070          C  
ATOM   3487  C   GLN A 233     134.097 118.003 156.627  1.00  0.070          C  
ATOM   3488  O   GLN A 233     133.197 117.257 156.998  1.00  0.080          O  
ATOM   3489  CB  GLN A 233     136.229 117.997 157.845  1.00  0.100          C  
ATOM   3490  CG  GLN A 233     137.577 117.372 158.111  1.00  0.100          C  
ATOM   3491  CD  GLN A 233     138.204 117.938 159.372  1.00  0.100          C  
ATOM   3492  OE1 GLN A 233     137.523 118.032 160.397  1.00  0.100          O  
ATOM   3493  NE2 GLN A 233     139.473 118.314 159.313  1.00  0.100          N  
ATOM   3494  H   GLN A 233     136.953 118.602 155.435  1.00  0.080          H  
ATOM   3495  HA  GLN A 233     135.492 116.411 156.604  1.00  0.080          H  
ATOM   3496 1HB  GLN A 233     136.375 119.080 157.770  1.00  0.120          H  
ATOM   3497 2HB  GLN A 233     135.594 117.817 158.713  1.00  0.120          H  
ATOM   3498 1HG  GLN A 233     137.455 116.296 158.232  1.00  0.120          H  
ATOM   3499 2HG  GLN A 233     138.238 117.585 157.270  1.00  0.120          H  
ATOM   3500 1HE2 GLN A 233     139.917 118.697 160.125  1.00  0.120          H  
ATOM   3501 2HE2 GLN A 233     139.987 118.230 158.459  1.00  0.120          H  
ATOM   3502  N   CYS A 234     133.877 119.254 156.217  1.00  0.070          N  
ATOM   3503  CA  CYS A 234     132.545 119.827 156.264  1.00  0.100          C  
ATOM   3504  C   CYS A 234     131.617 119.068 155.340  1.00  0.100          C  
ATOM   3505  O   CYS A 234     130.450 118.835 155.679  1.00  0.130          O  
ATOM   3506  CB  CYS A 234     132.557 121.297 155.846  1.00  0.130          C  
ATOM   3507  SG  CYS A 234     133.362 122.395 156.995  1.00  0.130          S  
ATOM   3508  H   CYS A 234     134.661 119.836 155.922  1.00  0.080          H  
ATOM   3509  HA  CYS A 234     132.168 119.752 157.283  1.00  0.120          H  
ATOM   3510 1HB  CYS A 234     133.046 121.398 154.876  1.00  0.150          H  
ATOM   3511 2HB  CYS A 234     131.538 121.640 155.743  1.00  0.150          H  
ATOM   3512  HG  CYS A 234     134.606 121.894 156.796  1.00  0.150          H  
ATOM   3513  N   LEU A 235     132.125 118.663 154.167  1.00  0.070          N  
ATOM   3514  CA  LEU A 235     131.290 117.942 153.229  1.00  0.080          C  
ATOM   3515  C   LEU A 235     130.967 116.558 153.778  1.00  0.090          C  
ATOM   3516  O   LEU A 235     129.807 116.139 153.736  1.00  0.100          O  
ATOM   3517  CB  LEU A 235     131.981 117.821 151.858  1.00  0.110          C  
ATOM   3518  CG  LEU A 235     131.186 117.148 150.695  1.00  0.110          C  
ATOM   3519  CD1 LEU A 235     129.861 117.900 150.430  1.00  0.110          C  
ATOM   3520  CD2 LEU A 235     132.055 117.193 149.426  1.00  0.110          C  
ATOM   3521  H   LEU A 235     133.084 118.920 153.906  1.00  0.080          H  
ATOM   3522  HA  LEU A 235     130.365 118.499 153.117  1.00  0.100          H  
ATOM   3523 1HB  LEU A 235     132.308 118.771 151.532  1.00  0.130          H  
ATOM   3524 2HB  LEU A 235     132.882 117.218 152.011  1.00  0.130          H  
ATOM   3525  HG  LEU A 235     130.954 116.120 150.954  1.00  0.130          H  
ATOM   3526 1HD1 LEU A 235     129.337 117.420 149.606  1.00  0.130          H  
ATOM   3527 2HD1 LEU A 235     129.222 117.873 151.309  1.00  0.130          H  
ATOM   3528 3HD1 LEU A 235     130.075 118.937 150.168  1.00  0.130          H  
ATOM   3529 1HD2 LEU A 235     131.515 116.725 148.606  1.00  0.130          H  
ATOM   3530 2HD2 LEU A 235     132.279 118.232 149.167  1.00  0.130          H  
ATOM   3531 3HD2 LEU A 235     132.991 116.659 149.600  1.00  0.130          H  
ATOM   3532  N   LEU A 236     131.967 115.850 154.325  1.00  0.080          N  
ATOM   3533  CA  LEU A 236     131.701 114.530 154.879  1.00  0.090          C  
ATOM   3534  C   LEU A 236     130.760 114.591 156.077  1.00  0.110          C  
ATOM   3535  O   LEU A 236     129.886 113.730 156.208  1.00  0.130          O  
ATOM   3536  CB  LEU A 236     133.015 113.830 155.243  1.00  0.120          C  
ATOM   3537  CG  LEU A 236     133.892 113.348 154.040  1.00  0.120          C  
ATOM   3538  CD1 LEU A 236     135.266 112.929 154.545  1.00  0.120          C  
ATOM   3539  CD2 LEU A 236     133.215 112.132 153.351  1.00  0.120          C  
ATOM   3540  H   LEU A 236     132.926 116.219 154.335  1.00  0.100          H  
ATOM   3541  HA  LEU A 236     131.199 113.950 154.114  1.00  0.110          H  
ATOM   3542 1HB  LEU A 236     133.615 114.534 155.824  1.00  0.150          H  
ATOM   3543 2HB  LEU A 236     132.792 112.970 155.870  1.00  0.150          H  
ATOM   3544  HG  LEU A 236     134.022 114.164 153.324  1.00  0.150          H  
ATOM   3545 1HD1 LEU A 236     135.875 112.597 153.698  1.00  0.150          H  
ATOM   3546 2HD1 LEU A 236     135.746 113.783 155.025  1.00  0.150          H  
ATOM   3547 3HD1 LEU A 236     135.166 112.117 155.259  1.00  0.150          H  
ATOM   3548 1HD2 LEU A 236     133.844 111.798 152.548  1.00  0.150          H  
ATOM   3549 2HD2 LEU A 236     133.101 111.320 154.070  1.00  0.150          H  
ATOM   3550 3HD2 LEU A 236     132.241 112.394 152.953  1.00  0.150          H  
ATOM   3551  N   ILE A 237     130.904 115.600 156.946  1.00  0.120          N  
ATOM   3552  CA  ILE A 237     130.013 115.740 158.092  1.00  0.140          C  
ATOM   3553  C   ILE A 237     128.614 116.016 157.608  1.00  0.130          C  
ATOM   3554  O   ILE A 237     127.657 115.399 158.069  1.00  0.110          O  
ATOM   3555  CB  ILE A 237     130.418 116.883 159.057  1.00  0.190          C  
ATOM   3556  CG1 ILE A 237     131.750 116.550 159.752  1.00  0.190          C  
ATOM   3557  CG2 ILE A 237     129.258 117.118 160.129  1.00  0.190          C  
ATOM   3558  CD1 ILE A 237     132.399 117.742 160.450  1.00  0.190          C  
ATOM   3559  H   ILE A 237     131.662 116.276 156.818  1.00  0.140          H  
ATOM   3560  HA  ILE A 237     130.009 114.800 158.646  1.00  0.170          H  
ATOM   3561  HB  ILE A 237     130.575 117.800 158.479  1.00  0.230          H  
ATOM   3562 1HG1 ILE A 237     131.570 115.774 160.494  1.00  0.230          H  
ATOM   3563 2HG1 ILE A 237     132.442 116.158 159.018  1.00  0.230          H  
ATOM   3564 1HG2 ILE A 237     129.521 117.916 160.802  1.00  0.230          H  
ATOM   3565 2HG2 ILE A 237     128.323 117.383 159.640  1.00  0.230          H  
ATOM   3566 3HG2 ILE A 237     129.108 116.203 160.705  1.00  0.230          H  
ATOM   3567 1HD1 ILE A 237     133.334 117.420 160.911  1.00  0.230          H  
ATOM   3568 2HD1 ILE A 237     132.610 118.521 159.711  1.00  0.230          H  
ATOM   3569 3HD1 ILE A 237     131.749 118.138 161.212  1.00  0.230          H  
ATOM   3570  N   SER A 238     128.466 116.967 156.685  1.00  0.120          N  
ATOM   3571  CA  SER A 238     127.141 117.328 156.224  1.00  0.120          C  
ATOM   3572  C   SER A 238     126.418 116.141 155.612  1.00  0.120          C  
ATOM   3573  O   SER A 238     125.255 115.874 155.955  1.00  0.130          O  
ATOM   3574  CB  SER A 238     127.248 118.441 155.197  1.00  0.170          C  
ATOM   3575  OG  SER A 238     127.756 119.608 155.779  1.00  0.170          O  
ATOM   3576  H   SER A 238     129.271 117.472 156.315  1.00  0.140          H  
ATOM   3577  HA  SER A 238     126.565 117.685 157.074  1.00  0.140          H  
ATOM   3578 1HB  SER A 238     127.896 118.127 154.375  1.00  0.200          H  
ATOM   3579 2HB  SER A 238     126.263 118.640 154.782  1.00  0.200          H  
ATOM   3580  HG  SER A 238     128.734 119.499 155.774  1.00  0.200          H  
ATOM   3581  N   LEU A 239     127.117 115.380 154.759  1.00  0.110          N  
ATOM   3582  CA  LEU A 239     126.505 114.226 154.128  1.00  0.120          C  
ATOM   3583  C   LEU A 239     126.219 113.108 155.118  1.00  0.140          C  
ATOM   3584  O   LEU A 239     125.159 112.476 155.035  1.00  0.150          O  
ATOM   3585  CB  LEU A 239     127.427 113.699 153.028  1.00  0.160          C  
ATOM   3586  CG  LEU A 239     127.612 114.575 151.763  1.00  0.160          C  
ATOM   3587  CD1 LEU A 239     128.768 114.008 150.984  1.00  0.160          C  
ATOM   3588  CD2 LEU A 239     126.330 114.559 150.884  1.00  0.160          C  
ATOM   3589  H   LEU A 239     128.079 115.640 154.514  1.00  0.130          H  
ATOM   3590  HA  LEU A 239     125.560 114.538 153.695  1.00  0.140          H  
ATOM   3591 1HB  LEU A 239     128.415 113.536 153.466  1.00  0.200          H  
ATOM   3592 2HB  LEU A 239     127.036 112.745 152.702  1.00  0.200          H  
ATOM   3593  HG  LEU A 239     127.851 115.600 152.050  1.00  0.200          H  
ATOM   3594 1HD1 LEU A 239     128.933 114.606 150.093  1.00  0.200          H  
ATOM   3595 2HD1 LEU A 239     129.662 114.033 151.609  1.00  0.200          H  
ATOM   3596 3HD1 LEU A 239     128.553 112.986 150.704  1.00  0.200          H  
ATOM   3597 1HD2 LEU A 239     126.497 115.166 149.996  1.00  0.200          H  
ATOM   3598 2HD2 LEU A 239     126.099 113.533 150.582  1.00  0.200          H  
ATOM   3599 3HD2 LEU A 239     125.488 114.969 151.437  1.00  0.200          H  
ATOM   3600  N   SER A 240     127.153 112.846 156.044  1.00  0.160          N  
ATOM   3601  CA  SER A 240     127.011 111.773 157.017  1.00  0.210          C  
ATOM   3602  C   SER A 240     125.861 112.009 157.936  1.00  0.250          C  
ATOM   3603  O   SER A 240     125.044 111.116 158.177  1.00  0.290          O  
ATOM   3604  CB  SER A 240     128.289 111.608 157.811  1.00  0.270          C  
ATOM   3605  OG  SER A 240     128.167 110.580 158.758  1.00  0.270          O  
ATOM   3606  H   SER A 240     128.026 113.377 156.066  1.00  0.190          H  
ATOM   3607  HA  SER A 240     126.814 110.849 156.506  1.00  0.250          H  
ATOM   3608 1HB  SER A 240     129.107 111.380 157.127  1.00  0.330          H  
ATOM   3609 2HB  SER A 240     128.530 112.547 158.309  1.00  0.330          H  
ATOM   3610  HG  SER A 240     129.018 110.530 159.200  1.00  0.330          H  
ATOM   3611  N   VAL A 241     125.769 113.211 158.452  1.00  0.260          N  
ATOM   3612  CA  VAL A 241     124.733 113.473 159.386  1.00  0.360          C  
ATOM   3613  C   VAL A 241     123.371 113.434 158.650  1.00  0.260          C  
ATOM   3614  O   VAL A 241     122.430 112.811 159.147  1.00  0.270          O  
ATOM   3615  CB  VAL A 241     125.115 114.725 160.167  1.00  0.460          C  
ATOM   3616  CG1 VAL A 241     124.099 115.063 160.995  1.00  0.460          C  
ATOM   3617  CG2 VAL A 241     126.379 114.445 160.982  1.00  0.460          C  
ATOM   3618  H   VAL A 241     126.453 113.936 158.215  1.00  0.310          H  
ATOM   3619  HA  VAL A 241     124.725 112.663 160.115  1.00  0.430          H  
ATOM   3620  HB  VAL A 241     125.300 115.555 159.482  1.00  0.560          H  
ATOM   3621 1HG1 VAL A 241     124.371 115.908 161.569  1.00  0.560          H  
ATOM   3622 2HG1 VAL A 241     123.279 115.264 160.375  1.00  0.560          H  
ATOM   3623 3HG1 VAL A 241     123.887 114.232 161.669  1.00  0.560          H  
ATOM   3624 1HG2 VAL A 241     126.656 115.337 161.549  1.00  0.560          H  
ATOM   3625 2HG2 VAL A 241     126.194 113.622 161.670  1.00  0.560          H  
ATOM   3626 3HG2 VAL A 241     127.199 114.179 160.314  1.00  0.560          H  
ATOM   3627  N   ASN A 242     123.265 114.048 157.455  1.00  0.180          N  
ATOM   3628  CA  ASN A 242     122.020 113.975 156.688  1.00  0.130          C  
ATOM   3629  C   ASN A 242     121.592 112.521 156.465  1.00  0.100          C  
ATOM   3630  O   ASN A 242     120.428 112.166 156.681  1.00  0.090          O  
ATOM   3631  CB  ASN A 242     122.173 114.663 155.335  1.00  0.200          C  
ATOM   3632  CG  ASN A 242     120.891 114.640 154.545  1.00  0.200          C  
ATOM   3633  OD1 ASN A 242     119.912 115.154 155.043  1.00  0.200          O  
ATOM   3634  ND2 ASN A 242     120.869 114.053 153.368  1.00  0.200          N  
ATOM   3635  H   ASN A 242     124.050 114.582 157.073  1.00  0.220          H  
ATOM   3636  HA  ASN A 242     121.234 114.469 157.257  1.00  0.160          H  
ATOM   3637 1HB  ASN A 242     122.481 115.701 155.483  1.00  0.240          H  
ATOM   3638 2HB  ASN A 242     122.959 114.170 154.762  1.00  0.240          H  
ATOM   3639 1HD2 ASN A 242     119.978 114.009 152.841  1.00  0.240          H  
ATOM   3640 2HD2 ASN A 242     121.695 113.636 153.008  1.00  0.240          H  
ATOM   3641  N   SER A 243     122.544 111.672 156.055  1.00  0.100          N  
ATOM   3642  CA  SER A 243     122.282 110.271 155.781  1.00  0.100          C  
ATOM   3643  C   SER A 243     121.737 109.553 157.001  1.00  0.110          C  
ATOM   3644  O   SER A 243     120.663 108.946 156.938  1.00  0.150          O  
ATOM   3645  CB  SER A 243     123.578 109.610 155.355  1.00  0.140          C  
ATOM   3646  OG  SER A 243     123.407 108.264 155.083  1.00  0.140          O  
ATOM   3647  H   SER A 243     123.491 112.018 155.879  1.00  0.120          H  
ATOM   3648  HA  SER A 243     121.551 110.204 154.977  1.00  0.120          H  
ATOM   3649 1HB  SER A 243     123.970 110.111 154.483  1.00  0.170          H  
ATOM   3650 2HB  SER A 243     124.314 109.728 156.143  1.00  0.170          H  
ATOM   3651  HG  SER A 243     124.291 107.933 154.912  1.00  0.170          H  
ATOM   3652  N   VAL A 244     122.412 109.697 158.144  1.00  0.110          N  
ATOM   3653  CA  VAL A 244     121.982 109.015 159.352  1.00  0.120          C  
ATOM   3654  C   VAL A 244     120.598 109.449 159.783  1.00  0.140          C  
ATOM   3655  O   VAL A 244     119.778 108.603 160.164  1.00  0.130          O  
ATOM   3656  CB  VAL A 244     122.976 109.248 160.505  1.00  0.160          C  
ATOM   3657  CG1 VAL A 244     122.402 108.709 161.842  1.00  0.160          C  
ATOM   3658  CG2 VAL A 244     124.283 108.532 160.175  1.00  0.160          C  
ATOM   3659  H   VAL A 244     123.268 110.264 158.147  1.00  0.130          H  
ATOM   3660  HA  VAL A 244     121.954 107.947 159.141  1.00  0.140          H  
ATOM   3661  HB  VAL A 244     123.160 110.323 160.612  1.00  0.200          H  
ATOM   3662 1HG1 VAL A 244     123.125 108.881 162.637  1.00  0.200          H  
ATOM   3663 2HG1 VAL A 244     121.473 109.219 162.098  1.00  0.200          H  
ATOM   3664 3HG1 VAL A 244     122.210 107.638 161.753  1.00  0.200          H  
ATOM   3665 1HG2 VAL A 244     125.001 108.700 160.975  1.00  0.200          H  
ATOM   3666 2HG2 VAL A 244     124.096 107.466 160.070  1.00  0.200          H  
ATOM   3667 3HG2 VAL A 244     124.689 108.916 159.245  1.00  0.200          H  
ATOM   3668  N   PHE A 245     120.331 110.754 159.755  1.00  0.150          N  
ATOM   3669  CA  PHE A 245     119.026 111.235 160.152  1.00  0.180          C  
ATOM   3670  C   PHE A 245     117.955 110.677 159.253  1.00  0.190          C  
ATOM   3671  O   PHE A 245     116.895 110.271 159.738  1.00  0.210          O  
ATOM   3672  CB  PHE A 245     118.939 112.738 160.010  1.00  0.240          C  
ATOM   3673  CG  PHE A 245     119.745 113.521 160.925  1.00  0.240          C  
ATOM   3674  CD1 PHE A 245     120.196 114.701 160.474  1.00  0.240          C  
ATOM   3675  CD2 PHE A 245     120.065 113.124 162.225  1.00  0.240          C  
ATOM   3676  CE1 PHE A 245     120.925 115.489 161.237  1.00  0.240          C  
ATOM   3677  CE2 PHE A 245     120.822 113.939 163.014  1.00  0.240          C  
ATOM   3678  CZ  PHE A 245     121.250 115.129 162.519  1.00  0.240          C  
ATOM   3679  H   PHE A 245     121.050 111.426 159.460  1.00  0.180          H  
ATOM   3680  HA  PHE A 245     118.818 110.911 161.166  1.00  0.220          H  
ATOM   3681 1HB  PHE A 245     119.238 113.010 158.994  1.00  0.290          H  
ATOM   3682 2HB  PHE A 245     117.903 113.053 160.123  1.00  0.290          H  
ATOM   3683  HD1 PHE A 245     119.948 115.010 159.464  1.00  0.290          H  
ATOM   3684  HD2 PHE A 245     119.720 112.180 162.624  1.00  0.290          H  
ATOM   3685  HE1 PHE A 245     121.249 116.425 160.824  1.00  0.290          H  
ATOM   3686  HE2 PHE A 245     121.076 113.644 164.030  1.00  0.290          H  
ATOM   3687  HZ  PHE A 245     121.849 115.790 163.133  1.00  0.290          H  
ATOM   3688  N   ALA A 246     118.210 110.672 157.938  1.00  0.190          N  
ATOM   3689  CA  ALA A 246     117.238 110.168 156.989  1.00  0.210          C  
ATOM   3690  C   ALA A 246     116.923 108.701 157.230  1.00  0.230          C  
ATOM   3691  O   ALA A 246     115.748 108.308 157.190  1.00  0.310          O  
ATOM   3692  CB  ALA A 246     117.749 110.350 155.578  1.00  0.290          C  
ATOM   3693  H   ALA A 246     119.087 111.071 157.583  1.00  0.230          H  
ATOM   3694  HA  ALA A 246     116.322 110.742 157.111  1.00  0.250          H  
ATOM   3695 1HB  ALA A 246     116.997 109.999 154.878  1.00  0.340          H  
ATOM   3696 2HB  ALA A 246     117.953 111.409 155.400  1.00  0.340          H  
ATOM   3697 3HB  ALA A 246     118.669 109.780 155.451  1.00  0.340          H  
ATOM   3698  N   PHE A 247     117.941 107.896 157.551  1.00  0.190          N  
ATOM   3699  CA  PHE A 247     117.664 106.497 157.813  1.00  0.200          C  
ATOM   3700  C   PHE A 247     116.846 106.369 159.094  1.00  0.220          C  
ATOM   3701  O   PHE A 247     115.866 105.638 159.130  1.00  0.290          O  
ATOM   3702  CB  PHE A 247     118.952 105.669 157.830  1.00  0.280          C  
ATOM   3703  CG  PHE A 247     119.487 105.483 156.417  1.00  0.280          C  
ATOM   3704  CD1 PHE A 247     120.603 106.123 155.989  1.00  0.280          C  
ATOM   3705  CD2 PHE A 247     118.816 104.702 155.519  1.00  0.280          C  
ATOM   3706  CE1 PHE A 247     121.027 106.003 154.704  1.00  0.280          C  
ATOM   3707  CE2 PHE A 247     119.232 104.564 154.217  1.00  0.280          C  
ATOM   3708  CZ  PHE A 247     120.345 105.227 153.809  1.00  0.280          C  
ATOM   3709  H   PHE A 247     118.905 108.254 157.529  1.00  0.230          H  
ATOM   3710  HA  PHE A 247     117.050 106.119 156.996  1.00  0.240          H  
ATOM   3711 1HB  PHE A 247     119.711 106.187 158.426  1.00  0.330          H  
ATOM   3712 2HB  PHE A 247     118.773 104.694 158.274  1.00  0.330          H  
ATOM   3713  HD1 PHE A 247     121.158 106.744 156.677  1.00  0.330          H  
ATOM   3714  HD2 PHE A 247     117.953 104.206 155.861  1.00  0.330          H  
ATOM   3715  HE1 PHE A 247     121.900 106.539 154.400  1.00  0.330          H  
ATOM   3716  HE2 PHE A 247     118.673 103.942 153.508  1.00  0.330          H  
ATOM   3717  HZ  PHE A 247     120.685 105.151 152.785  1.00  0.330          H  
ATOM   3718  N   PHE A 248     117.175 107.133 160.131  1.00  0.220          N  
ATOM   3719  CA  PHE A 248     116.399 107.102 161.369  1.00  0.190          C  
ATOM   3720  C   PHE A 248     114.926 107.424 161.096  1.00  0.220          C  
ATOM   3721  O   PHE A 248     114.024 106.665 161.501  1.00  0.220          O  
ATOM   3722  CB  PHE A 248     117.014 108.067 162.385  1.00  0.280          C  
ATOM   3723  CG  PHE A 248     116.242 108.278 163.646  1.00  0.280          C  
ATOM   3724  CD1 PHE A 248     116.151 107.292 164.611  1.00  0.280          C  
ATOM   3725  CD2 PHE A 248     115.646 109.505 163.891  1.00  0.280          C  
ATOM   3726  CE1 PHE A 248     115.466 107.521 165.782  1.00  0.280          C  
ATOM   3727  CE2 PHE A 248     114.973 109.737 165.068  1.00  0.280          C  
ATOM   3728  CZ  PHE A 248     114.880 108.744 166.011  1.00  0.280          C  
ATOM   3729  H   PHE A 248     118.006 107.732 160.078  1.00  0.260          H  
ATOM   3730  HA  PHE A 248     116.455 106.096 161.781  1.00  0.230          H  
ATOM   3731 1HB  PHE A 248     118.007 107.712 162.651  1.00  0.330          H  
ATOM   3732 2HB  PHE A 248     117.150 109.033 161.914  1.00  0.330          H  
ATOM   3733  HD1 PHE A 248     116.626 106.326 164.437  1.00  0.330          H  
ATOM   3734  HD2 PHE A 248     115.721 110.294 163.140  1.00  0.330          H  
ATOM   3735  HE1 PHE A 248     115.395 106.736 166.533  1.00  0.330          H  
ATOM   3736  HE2 PHE A 248     114.509 110.707 165.252  1.00  0.330          H  
ATOM   3737  HZ  PHE A 248     114.346 108.926 166.941  1.00  0.330          H  
ATOM   3738  N   SER A 249     114.702 108.517 160.346  1.00  0.210          N  
ATOM   3739  CA  SER A 249     113.396 109.089 160.010  1.00  0.260          C  
ATOM   3740  C   SER A 249     112.548 108.126 159.197  1.00  0.250          C  
ATOM   3741  O   SER A 249     111.344 108.318 159.048  1.00  0.250          O  
ATOM   3742  CB  SER A 249     113.526 110.327 159.150  1.00  0.340          C  
ATOM   3743  OG  SER A 249     113.760 109.984 157.808  1.00  0.340          O  
ATOM   3744  H   SER A 249     115.519 109.053 160.040  1.00  0.250          H  
ATOM   3745  HA  SER A 249     112.884 109.363 160.918  1.00  0.310          H  
ATOM   3746 1HB  SER A 249     112.623 110.930 159.229  1.00  0.410          H  
ATOM   3747 2HB  SER A 249     114.355 110.927 159.518  1.00  0.410          H  
ATOM   3748  HG  SER A 249     114.561 109.430 157.768  1.00  0.410          H  
ATOM   3749  N   SER A 250     113.170 107.099 158.623  1.00  0.240          N  
ATOM   3750  CA  SER A 250     112.468 106.178 157.774  1.00  0.230          C  
ATOM   3751  C   SER A 250     111.736 105.149 158.609  1.00  0.230          C  
ATOM   3752  O   SER A 250     110.902 104.400 158.103  1.00  0.240          O  
ATOM   3753  CB  SER A 250     113.460 105.485 156.898  1.00  0.330          C  
ATOM   3754  OG  SER A 250     114.123 106.390 156.048  1.00  0.330          O  
ATOM   3755  H   SER A 250     114.151 106.894 158.825  1.00  0.290          H  
ATOM   3756  HA  SER A 250     111.752 106.730 157.165  1.00  0.280          H  
ATOM   3757 1HB  SER A 250     114.173 104.961 157.513  1.00  0.390          H  
ATOM   3758 2HB  SER A 250     112.933 104.746 156.309  1.00  0.390          H  
ATOM   3759  HG  SER A 250     114.701 106.976 156.613  1.00  0.390          H  
ATOM   3760  N   PHE A 251     112.046 105.097 159.901  1.00  0.230          N  
ATOM   3761  CA  PHE A 251     111.407 104.123 160.763  1.00  0.230          C  
ATOM   3762  C   PHE A 251     110.652 104.759 161.932  1.00  0.250          C  
ATOM   3763  O   PHE A 251     109.557 104.308 162.290  1.00  0.270          O  
ATOM   3764  CB  PHE A 251     112.464 103.178 161.314  1.00  0.320          C  
ATOM   3765  CG  PHE A 251     113.223 102.447 160.245  1.00  0.320          C  
ATOM   3766  CD1 PHE A 251     114.521 102.823 159.935  1.00  0.320          C  
ATOM   3767  CD2 PHE A 251     112.652 101.395 159.547  1.00  0.320          C  
ATOM   3768  CE1 PHE A 251     115.232 102.160 158.967  1.00  0.320          C  
ATOM   3769  CE2 PHE A 251     113.364 100.730 158.571  1.00  0.320          C  
ATOM   3770  CZ  PHE A 251     114.654 101.109 158.285  1.00  0.320          C  
ATOM   3771  H   PHE A 251     112.740 105.739 160.283  1.00  0.280          H  
ATOM   3772  HA  PHE A 251     110.692 103.553 160.173  1.00  0.280          H  
ATOM   3773 1HB  PHE A 251     113.177 103.748 161.910  1.00  0.390          H  
ATOM   3774 2HB  PHE A 251     111.996 102.447 161.969  1.00  0.390          H  
ATOM   3775  HD1 PHE A 251     114.981 103.660 160.470  1.00  0.390          H  
ATOM   3776  HD2 PHE A 251     111.629 101.092 159.776  1.00  0.390          H  
ATOM   3777  HE1 PHE A 251     116.252 102.471 158.739  1.00  0.390          H  
ATOM   3778  HE2 PHE A 251     112.905  99.904 158.027  1.00  0.390          H  
ATOM   3779  HZ  PHE A 251     115.219 100.584 157.516  1.00  0.390          H  
ATOM   3780  N   VAL A 252     111.245 105.795 162.540  1.00  0.230          N  
ATOM   3781  CA  VAL A 252     110.674 106.429 163.734  1.00  0.260          C  
ATOM   3782  C   VAL A 252     109.382 107.187 163.412  1.00  0.190          C  
ATOM   3783  O   VAL A 252     109.296 107.867 162.398  1.00  0.150          O  
ATOM   3784  CB  VAL A 252     111.696 107.382 164.388  1.00  0.350          C  
ATOM   3785  CG1 VAL A 252     111.902 108.588 163.500  1.00  0.350          C  
ATOM   3786  CG2 VAL A 252     111.250 107.742 165.806  1.00  0.350          C  
ATOM   3787  H   VAL A 252     112.152 106.117 162.193  1.00  0.280          H  
ATOM   3788  HA  VAL A 252     110.439 105.643 164.451  1.00  0.310          H  
ATOM   3789  HB  VAL A 252     112.663 106.877 164.435  1.00  0.420          H  
ATOM   3790 1HG1 VAL A 252     112.640 109.231 163.913  1.00  0.420          H  
ATOM   3791 2HG1 VAL A 252     112.223 108.220 162.561  1.00  0.420          H  
ATOM   3792 3HG1 VAL A 252     110.997 109.155 163.376  1.00  0.420          H  
ATOM   3793 1HG2 VAL A 252     111.985 108.394 166.262  1.00  0.420          H  
ATOM   3794 2HG2 VAL A 252     110.294 108.245 165.795  1.00  0.420          H  
ATOM   3795 3HG2 VAL A 252     111.163 106.831 166.396  1.00  0.420          H  
ATOM   3796  N   GLN A 253     108.387 107.079 164.294  1.00  0.280          N  
ATOM   3797  CA  GLN A 253     107.102 107.748 164.101  1.00  0.290          C  
ATOM   3798  C   GLN A 253     106.876 108.971 165.008  1.00  0.290          C  
ATOM   3799  O   GLN A 253     107.708 109.296 165.871  1.00  0.280          O  
ATOM   3800  CB  GLN A 253     105.966 106.744 164.288  1.00  0.400          C  
ATOM   3801  CG  GLN A 253     106.076 105.541 163.374  1.00  0.400          C  
ATOM   3802  CD  GLN A 253     106.037 105.918 161.923  1.00  0.400          C  
ATOM   3803  OE1 GLN A 253     105.143 106.645 161.483  1.00  0.400          O  
ATOM   3804  NE2 GLN A 253     107.027 105.450 161.175  1.00  0.400          N  
ATOM   3805  H   GLN A 253     108.529 106.507 165.113  1.00  0.340          H  
ATOM   3806  HA  GLN A 253     107.069 108.105 163.076  1.00  0.350          H  
ATOM   3807 1HB  GLN A 253     105.953 106.392 165.318  1.00  0.480          H  
ATOM   3808 2HB  GLN A 253     105.008 107.219 164.089  1.00  0.480          H  
ATOM   3809 1HG  GLN A 253     107.025 105.035 163.559  1.00  0.480          H  
ATOM   3810 2HG  GLN A 253     105.251 104.863 163.574  1.00  0.480          H  
ATOM   3811 1HE2 GLN A 253     107.077 105.673 160.206  1.00  0.480          H  
ATOM   3812 2HE2 GLN A 253     107.776 104.881 161.592  1.00  0.480          H  
ATOM   3813  N   GLY A 254     105.720 109.625 164.798  1.00  0.310          N  
ATOM   3814  CA  GLY A 254     105.257 110.814 165.530  1.00  0.330          C  
ATOM   3815  C   GLY A 254     105.289 112.066 164.651  1.00  0.300          C  
ATOM   3816  O   GLY A 254     106.272 112.293 163.946  1.00  0.290          O  
ATOM   3817  H   GLY A 254     105.097 109.257 164.091  1.00  0.370          H  
ATOM   3818 1HA  GLY A 254     104.238 110.644 165.885  1.00  0.400          H  
ATOM   3819 2HA  GLY A 254     105.880 110.966 166.410  1.00  0.400          H  
ATOM   3820  N   TYR A 255     104.239 112.900 164.683  1.00  0.290          N  
ATOM   3821  CA  TYR A 255     104.265 114.092 163.822  1.00  0.260          C  
ATOM   3822  C   TYR A 255     105.411 115.040 164.140  1.00  0.190          C  
ATOM   3823  O   TYR A 255     106.172 115.421 163.242  1.00  0.210          O  
ATOM   3824  CB  TYR A 255     102.929 114.855 163.831  1.00  0.380          C  
ATOM   3825  CG  TYR A 255     103.033 116.287 163.203  1.00  0.380          C  
ATOM   3826  CD1 TYR A 255     103.807 116.544 162.071  1.00  0.380          C  
ATOM   3827  CD2 TYR A 255     102.341 117.339 163.782  1.00  0.380          C  
ATOM   3828  CE1 TYR A 255     103.917 117.811 161.579  1.00  0.380          C  
ATOM   3829  CE2 TYR A 255     102.439 118.613 163.249  1.00  0.380          C  
ATOM   3830  CZ  TYR A 255     103.239 118.846 162.156  1.00  0.380          C  
ATOM   3831  OH  TYR A 255     103.347 120.116 161.618  1.00  0.380          O  
ATOM   3832  H   TYR A 255     103.438 112.704 165.271  1.00  0.350          H  
ATOM   3833  HA  TYR A 255     104.416 113.746 162.799  1.00  0.310          H  
ATOM   3834 1HB  TYR A 255     102.183 114.291 163.268  1.00  0.450          H  
ATOM   3835 2HB  TYR A 255     102.569 114.955 164.853  1.00  0.450          H  
ATOM   3836  HD1 TYR A 255     104.358 115.743 161.577  1.00  0.450          H  
ATOM   3837  HD2 TYR A 255     101.722 117.164 164.660  1.00  0.450          H  
ATOM   3838  HE1 TYR A 255     104.543 117.982 160.723  1.00  0.450          H  
ATOM   3839  HE2 TYR A 255     101.892 119.438 163.707  1.00  0.450          H  
ATOM   3840  HH  TYR A 255     102.582 120.656 161.899  1.00  0.450          H  
ATOM   3841  N   GLY A 256     105.559 115.417 165.406  1.00  0.220          N  
ATOM   3842  CA  GLY A 256     106.641 116.322 165.761  1.00  0.210          C  
ATOM   3843  C   GLY A 256     107.996 115.704 165.423  1.00  0.220          C  
ATOM   3844  O   GLY A 256     108.927 116.416 165.023  1.00  0.250          O  
ATOM   3845  H   GLY A 256     104.918 115.084 166.108  1.00  0.260          H  
ATOM   3846 1HA  GLY A 256     106.519 117.263 165.223  1.00  0.250          H  
ATOM   3847 2HA  GLY A 256     106.592 116.547 166.827  1.00  0.250          H  
ATOM   3848  N   THR A 257     108.094 114.370 165.575  1.00  0.310          N  
ATOM   3849  CA  THR A 257     109.316 113.626 165.311  1.00  0.340          C  
ATOM   3850  C   THR A 257     109.722 113.822 163.875  1.00  0.210          C  
ATOM   3851  O   THR A 257     110.862 114.201 163.587  1.00  0.150          O  
ATOM   3852  CB  THR A 257     109.116 112.091 165.447  1.00  0.460          C  
ATOM   3853  OG1 THR A 257     108.681 111.711 166.754  1.00  0.460          O  
ATOM   3854  CG2 THR A 257     110.411 111.394 165.161  1.00  0.460          C  
ATOM   3855  H   THR A 257     107.299 113.859 165.933  1.00  0.370          H  
ATOM   3856  HA  THR A 257     110.111 113.979 165.966  1.00  0.410          H  
ATOM   3857  HB  THR A 257     108.405 111.743 164.730  1.00  0.560          H  
ATOM   3858  HG1 THR A 257     108.335 110.767 166.674  1.00  0.560          H  
ATOM   3859 1HG2 THR A 257     110.234 110.352 165.249  1.00  0.560          H  
ATOM   3860 2HG2 THR A 257     110.751 111.610 164.159  1.00  0.560          H  
ATOM   3861 3HG2 THR A 257     111.167 111.701 165.877  1.00  0.560          H  
ATOM   3862  N   PHE A 258     108.778 113.578 162.969  1.00  0.200          N  
ATOM   3863  CA  PHE A 258     109.055 113.672 161.555  1.00  0.180          C  
ATOM   3864  C   PHE A 258     109.464 115.056 161.130  1.00  0.150          C  
ATOM   3865  O   PHE A 258     110.408 115.200 160.351  1.00  0.120          O  
ATOM   3866  CB  PHE A 258     107.845 113.250 160.730  1.00  0.260          C  
ATOM   3867  CG  PHE A 258     107.659 111.771 160.558  1.00  0.260          C  
ATOM   3868  CD1 PHE A 258     106.552 111.115 161.077  1.00  0.260          C  
ATOM   3869  CD2 PHE A 258     108.598 111.026 159.852  1.00  0.260          C  
ATOM   3870  CE1 PHE A 258     106.396 109.762 160.895  1.00  0.260          C  
ATOM   3871  CE2 PHE A 258     108.429 109.679 159.678  1.00  0.260          C  
ATOM   3872  CZ  PHE A 258     107.332 109.051 160.198  1.00  0.260          C  
ATOM   3873  H   PHE A 258     107.857 113.258 163.293  1.00  0.240          H  
ATOM   3874  HA  PHE A 258     109.875 112.992 161.335  1.00  0.220          H  
ATOM   3875 1HB  PHE A 258     106.943 113.645 161.211  1.00  0.310          H  
ATOM   3876 2HB  PHE A 258     107.899 113.694 159.764  1.00  0.310          H  
ATOM   3877  HD1 PHE A 258     105.803 111.681 161.627  1.00  0.310          H  
ATOM   3878  HD2 PHE A 258     109.474 111.517 159.430  1.00  0.310          H  
ATOM   3879  HE1 PHE A 258     105.529 109.248 161.301  1.00  0.310          H  
ATOM   3880  HE2 PHE A 258     109.165 109.102 159.127  1.00  0.310          H  
ATOM   3881  HZ  PHE A 258     107.210 107.985 160.059  1.00  0.310          H  
ATOM   3882  N   LEU A 259     108.793 116.085 161.636  1.00  0.160          N  
ATOM   3883  CA  LEU A 259     109.180 117.409 161.205  1.00  0.110          C  
ATOM   3884  C   LEU A 259     110.564 117.756 161.733  1.00  0.080          C  
ATOM   3885  O   LEU A 259     111.375 118.328 160.996  1.00  0.070          O  
ATOM   3886  CB  LEU A 259     108.118 118.431 161.574  1.00  0.170          C  
ATOM   3887  CG  LEU A 259     108.379 119.900 161.148  1.00  0.170          C  
ATOM   3888  CD1 LEU A 259     108.629 120.003 159.591  1.00  0.170          C  
ATOM   3889  CD2 LEU A 259     107.127 120.687 161.547  1.00  0.170          C  
ATOM   3890  H   LEU A 259     108.006 115.932 162.280  1.00  0.190          H  
ATOM   3891  HA  LEU A 259     109.240 117.384 160.124  1.00  0.130          H  
ATOM   3892 1HB  LEU A 259     107.175 118.115 161.133  1.00  0.210          H  
ATOM   3893 2HB  LEU A 259     108.000 118.412 162.661  1.00  0.210          H  
ATOM   3894  HG  LEU A 259     109.254 120.304 161.667  1.00  0.210          H  
ATOM   3895 1HD1 LEU A 259     108.770 121.016 159.302  1.00  0.210          H  
ATOM   3896 2HD1 LEU A 259     109.522 119.446 159.315  1.00  0.210          H  
ATOM   3897 3HD1 LEU A 259     107.807 119.621 159.061  1.00  0.210          H  
ATOM   3898 1HD2 LEU A 259     107.238 121.718 161.285  1.00  0.210          H  
ATOM   3899 2HD2 LEU A 259     106.256 120.282 161.033  1.00  0.210          H  
ATOM   3900 3HD2 LEU A 259     106.975 120.605 162.623  1.00  0.210          H  
ATOM   3901  N   PHE A 260     110.850 117.418 162.994  1.00  0.100          N  
ATOM   3902  CA  PHE A 260     112.160 117.680 163.560  1.00  0.100          C  
ATOM   3903  C   PHE A 260     113.223 116.951 162.747  1.00  0.080          C  
ATOM   3904  O   PHE A 260     114.258 117.532 162.414  1.00  0.080          O  
ATOM   3905  CB  PHE A 260     112.210 117.301 165.033  1.00  0.140          C  
ATOM   3906  CG  PHE A 260     113.537 117.554 165.703  1.00  0.140          C  
ATOM   3907  CD1 PHE A 260     113.963 118.858 165.956  1.00  0.140          C  
ATOM   3908  CD2 PHE A 260     114.333 116.510 166.130  1.00  0.140          C  
ATOM   3909  CE1 PHE A 260     115.158 119.102 166.601  1.00  0.140          C  
ATOM   3910  CE2 PHE A 260     115.521 116.759 166.789  1.00  0.140          C  
ATOM   3911  CZ  PHE A 260     115.934 118.051 167.020  1.00  0.140          C  
ATOM   3912  H   PHE A 260     110.141 116.970 163.585  1.00  0.120          H  
ATOM   3913  HA  PHE A 260     112.355 118.745 163.487  1.00  0.120          H  
ATOM   3914 1HB  PHE A 260     111.440 117.853 165.571  1.00  0.170          H  
ATOM   3915 2HB  PHE A 260     111.966 116.241 165.135  1.00  0.170          H  
ATOM   3916  HD1 PHE A 260     113.339 119.693 165.635  1.00  0.170          H  
ATOM   3917  HD2 PHE A 260     114.010 115.483 165.951  1.00  0.170          H  
ATOM   3918  HE1 PHE A 260     115.481 120.128 166.788  1.00  0.170          H  
ATOM   3919  HE2 PHE A 260     116.138 115.926 167.127  1.00  0.170          H  
ATOM   3920  HZ  PHE A 260     116.874 118.236 167.537  1.00  0.170          H  
ATOM   3921  N   CYS A 261     112.988 115.666 162.444  1.00  0.080          N  
ATOM   3922  CA  CYS A 261     113.954 114.878 161.695  1.00  0.060          C  
ATOM   3923  C   CYS A 261     114.211 115.505 160.332  1.00  0.060          C  
ATOM   3924  O   CYS A 261     115.356 115.552 159.869  1.00  0.060          O  
ATOM   3925  CB  CYS A 261     113.445 113.450 161.477  1.00  0.090          C  
ATOM   3926  SG  CYS A 261     113.356 112.425 162.971  1.00  0.090          S  
ATOM   3927  H   CYS A 261     112.122 115.226 162.756  1.00  0.100          H  
ATOM   3928  HA  CYS A 261     114.882 114.846 162.253  1.00  0.070          H  
ATOM   3929 1HB  CYS A 261     112.449 113.485 161.033  1.00  0.110          H  
ATOM   3930 2HB  CYS A 261     114.100 112.953 160.769  1.00  0.110          H  
ATOM   3931  HG  CYS A 261     112.302 113.106 163.502  1.00  0.110          H  
ATOM   3932  N   ARG A 262     113.153 115.981 159.670  1.00  0.090          N  
ATOM   3933  CA  ARG A 262     113.327 116.634 158.390  1.00  0.110          C  
ATOM   3934  C   ARG A 262     114.128 117.915 158.509  1.00  0.120          C  
ATOM   3935  O   ARG A 262     114.943 118.201 157.631  1.00  0.160          O  
ATOM   3936  CB  ARG A 262     112.022 116.877 157.717  1.00  0.150          C  
ATOM   3937  CG  ARG A 262     111.411 115.642 157.178  1.00  0.150          C  
ATOM   3938  CD  ARG A 262     110.364 115.974 156.317  1.00  0.150          C  
ATOM   3939  NE  ARG A 262     109.218 116.538 157.011  1.00  0.150          N  
ATOM   3940  CZ  ARG A 262     108.172 115.823 157.468  1.00  0.150          C  
ATOM   3941  NH1 ARG A 262     108.122 114.524 157.262  1.00  0.150          N  
ATOM   3942  NH2 ARG A 262     107.204 116.436 158.107  1.00  0.150          N  
ATOM   3943  H   ARG A 262     112.211 115.856 160.055  1.00  0.110          H  
ATOM   3944  HA  ARG A 262     113.884 115.954 157.749  1.00  0.130          H  
ATOM   3945 1HB  ARG A 262     111.326 117.343 158.415  1.00  0.180          H  
ATOM   3946 2HB  ARG A 262     112.181 117.547 156.894  1.00  0.180          H  
ATOM   3947 1HG  ARG A 262     112.154 115.082 156.612  1.00  0.180          H  
ATOM   3948 2HG  ARG A 262     111.028 115.024 157.981  1.00  0.180          H  
ATOM   3949 1HD  ARG A 262     110.733 116.700 155.620  1.00  0.180          H  
ATOM   3950 2HD  ARG A 262     110.073 115.091 155.799  1.00  0.180          H  
ATOM   3951  HE  ARG A 262     109.216 117.535 157.180  1.00  0.180          H  
ATOM   3952 1HH1 ARG A 262     108.872 114.063 156.786  1.00  0.180          H  
ATOM   3953 2HH1 ARG A 262     107.294 113.976 157.548  1.00  0.180          H  
ATOM   3954 1HH2 ARG A 262     107.258 117.431 158.244  1.00  0.180          H  
ATOM   3955 2HH2 ARG A 262     106.408 115.915 158.471  1.00  0.180          H  
ATOM   3956  N   LEU A 263     113.906 118.693 159.574  1.00  0.060          N  
ATOM   3957  CA  LEU A 263     114.708 119.885 159.785  1.00  0.090          C  
ATOM   3958  C   LEU A 263     116.163 119.505 159.970  1.00  0.100          C  
ATOM   3959  O   LEU A 263     117.046 120.161 159.423  1.00  0.120          O  
ATOM   3960  CB  LEU A 263     114.237 120.654 161.034  1.00  0.110          C  
ATOM   3961  CG  LEU A 263     112.914 121.424 160.942  1.00  0.110          C  
ATOM   3962  CD1 LEU A 263     112.467 121.868 162.334  1.00  0.110          C  
ATOM   3963  CD2 LEU A 263     113.164 122.639 160.104  1.00  0.110          C  
ATOM   3964  H   LEU A 263     113.144 118.458 160.221  1.00  0.070          H  
ATOM   3965  HA  LEU A 263     114.632 120.510 158.905  1.00  0.110          H  
ATOM   3966 1HB  LEU A 263     114.137 119.945 161.846  1.00  0.140          H  
ATOM   3967 2HB  LEU A 263     115.015 121.367 161.308  1.00  0.140          H  
ATOM   3968  HG  LEU A 263     112.128 120.802 160.503  1.00  0.140          H  
ATOM   3969 1HD1 LEU A 263     111.540 122.436 162.250  1.00  0.140          H  
ATOM   3970 2HD1 LEU A 263     112.297 120.998 162.955  1.00  0.140          H  
ATOM   3971 3HD1 LEU A 263     113.230 122.487 162.786  1.00  0.140          H  
ATOM   3972 1HD2 LEU A 263     112.301 123.232 160.041  1.00  0.140          H  
ATOM   3973 2HD2 LEU A 263     113.929 123.218 160.549  1.00  0.140          H  
ATOM   3974 3HD2 LEU A 263     113.468 122.364 159.107  1.00  0.140          H  
ATOM   3975  N   LEU A 264     116.431 118.424 160.697  1.00  0.090          N  
ATOM   3976  CA  LEU A 264     117.810 118.020 160.909  1.00  0.080          C  
ATOM   3977  C   LEU A 264     118.473 117.633 159.570  1.00  0.080          C  
ATOM   3978  O   LEU A 264     119.623 118.019 159.292  1.00  0.070          O  
ATOM   3979  CB  LEU A 264     117.848 116.826 161.865  1.00  0.120          C  
ATOM   3980  CG  LEU A 264     117.410 116.987 163.302  1.00  0.120          C  
ATOM   3981  CD1 LEU A 264     117.448 115.612 163.942  1.00  0.120          C  
ATOM   3982  CD2 LEU A 264     118.292 117.937 164.007  1.00  0.120          C  
ATOM   3983  H   LEU A 264     115.662 117.937 161.169  1.00  0.110          H  
ATOM   3984  HA  LEU A 264     118.365 118.858 161.324  1.00  0.100          H  
ATOM   3985 1HB  LEU A 264     117.317 115.988 161.423  1.00  0.140          H  
ATOM   3986 2HB  LEU A 264     118.822 116.582 161.966  1.00  0.140          H  
ATOM   3987  HG  LEU A 264     116.402 117.353 163.351  1.00  0.140          H  
ATOM   3988 1HD1 LEU A 264     117.143 115.670 164.959  1.00  0.140          H  
ATOM   3989 2HD1 LEU A 264     116.793 114.940 163.414  1.00  0.140          H  
ATOM   3990 3HD1 LEU A 264     118.457 115.234 163.899  1.00  0.140          H  
ATOM   3991 1HD2 LEU A 264     117.961 118.017 165.026  1.00  0.140          H  
ATOM   3992 2HD2 LEU A 264     119.330 117.582 163.978  1.00  0.140          H  
ATOM   3993 3HD2 LEU A 264     118.227 118.903 163.540  1.00  0.140          H  
ATOM   3994  N   SER A 265     117.725 116.915 158.712  1.00  0.090          N  
ATOM   3995  CA  SER A 265     118.208 116.527 157.388  1.00  0.100          C  
ATOM   3996  C   SER A 265     118.418 117.766 156.528  1.00  0.110          C  
ATOM   3997  O   SER A 265     119.422 117.884 155.820  1.00  0.110          O  
ATOM   3998  CB  SER A 265     117.220 115.587 156.713  1.00  0.140          C  
ATOM   3999  OG  SER A 265     117.154 114.353 157.374  1.00  0.140          O  
ATOM   4000  H   SER A 265     116.803 116.581 159.014  1.00  0.110          H  
ATOM   4001  HA  SER A 265     119.161 116.016 157.495  1.00  0.120          H  
ATOM   4002 1HB  SER A 265     116.236 116.050 156.715  1.00  0.160          H  
ATOM   4003 2HB  SER A 265     117.499 115.435 155.675  1.00  0.160          H  
ATOM   4004  HG  SER A 265     116.545 113.818 156.860  1.00  0.160          H  
ATOM   4005  N   GLY A 266     117.484 118.715 156.641  1.00  0.110          N  
ATOM   4006  CA  GLY A 266     117.488 119.980 155.934  1.00  0.110          C  
ATOM   4007  C   GLY A 266     118.749 120.770 156.238  1.00  0.110          C  
ATOM   4008  O   GLY A 266     119.446 121.207 155.316  1.00  0.090          O  
ATOM   4009  H   GLY A 266     116.678 118.519 157.230  1.00  0.130          H  
ATOM   4010 1HA  GLY A 266     117.391 119.808 154.865  1.00  0.130          H  
ATOM   4011 2HA  GLY A 266     116.616 120.557 156.246  1.00  0.130          H  
ATOM   4012  N   VAL A 267     119.059 120.938 157.528  1.00  0.130          N  
ATOM   4013  CA  VAL A 267     120.229 121.704 157.922  1.00  0.120          C  
ATOM   4014  C   VAL A 267     121.474 121.020 157.344  1.00  0.120          C  
ATOM   4015  O   VAL A 267     122.356 121.681 156.799  1.00  0.110          O  
ATOM   4016  CB  VAL A 267     120.321 121.829 159.473  1.00  0.170          C  
ATOM   4017  CG1 VAL A 267     121.625 122.477 159.902  1.00  0.170          C  
ATOM   4018  CG2 VAL A 267     119.207 122.665 160.018  1.00  0.170          C  
ATOM   4019  H   VAL A 267     118.436 120.544 158.241  1.00  0.160          H  
ATOM   4020  HA  VAL A 267     120.150 122.702 157.499  1.00  0.140          H  
ATOM   4021  HB  VAL A 267     120.261 120.830 159.893  1.00  0.210          H  
ATOM   4022 1HG1 VAL A 267     121.664 122.528 160.989  1.00  0.210          H  
ATOM   4023 2HG1 VAL A 267     122.448 121.912 159.543  1.00  0.210          H  
ATOM   4024 3HG1 VAL A 267     121.669 123.471 159.502  1.00  0.210          H  
ATOM   4025 1HG2 VAL A 267     119.296 122.707 161.103  1.00  0.210          H  
ATOM   4026 2HG2 VAL A 267     119.285 123.664 159.606  1.00  0.210          H  
ATOM   4027 3HG2 VAL A 267     118.255 122.241 159.753  1.00  0.210          H  
ATOM   4028  N   GLY A 268     121.564 119.695 157.444  1.00  0.130          N  
ATOM   4029  CA  GLY A 268     122.710 119.003 156.872  1.00  0.140          C  
ATOM   4030  C   GLY A 268     122.866 119.203 155.352  1.00  0.130          C  
ATOM   4031  O   GLY A 268     123.889 119.715 154.873  1.00  0.140          O  
ATOM   4032  H   GLY A 268     120.838 119.162 157.934  1.00  0.160          H  
ATOM   4033 1HA  GLY A 268     123.612 119.352 157.364  1.00  0.170          H  
ATOM   4034 2HA  GLY A 268     122.621 117.939 157.089  1.00  0.170          H  
ATOM   4035  N   ILE A 269     121.847 118.827 154.578  1.00  0.110          N  
ATOM   4036  CA  ILE A 269     121.954 118.911 153.124  1.00  0.100          C  
ATOM   4037  C   ILE A 269     122.077 120.348 152.605  1.00  0.090          C  
ATOM   4038  O   ILE A 269     122.727 120.593 151.586  1.00  0.080          O  
ATOM   4039  CB  ILE A 269     120.781 118.180 152.420  1.00  0.140          C  
ATOM   4040  CG1 ILE A 269     121.119 117.901 150.894  1.00  0.140          C  
ATOM   4041  CG2 ILE A 269     119.466 118.970 152.535  1.00  0.140          C  
ATOM   4042  CD1 ILE A 269     122.255 116.882 150.644  1.00  0.140          C  
ATOM   4043  H   ILE A 269     121.006 118.444 155.021  1.00  0.130          H  
ATOM   4044  HA  ILE A 269     122.867 118.398 152.856  1.00  0.120          H  
ATOM   4045  HB  ILE A 269     120.637 117.217 152.909  1.00  0.170          H  
ATOM   4046 1HG1 ILE A 269     120.239 117.536 150.415  1.00  0.170          H  
ATOM   4047 2HG1 ILE A 269     121.396 118.842 150.408  1.00  0.170          H  
ATOM   4048 1HG2 ILE A 269     118.665 118.408 152.070  1.00  0.170          H  
ATOM   4049 2HG2 ILE A 269     119.239 119.119 153.578  1.00  0.170          H  
ATOM   4050 3HG2 ILE A 269     119.549 119.935 152.040  1.00  0.170          H  
ATOM   4051 1HD1 ILE A 269     122.397 116.755 149.580  1.00  0.170          H  
ATOM   4052 2HD1 ILE A 269     123.188 117.222 151.070  1.00  0.170          H  
ATOM   4053 3HD1 ILE A 269     121.983 115.923 151.085  1.00  0.170          H  
ATOM   4054  N   GLY A 270     121.506 121.318 153.322  1.00  0.080          N  
ATOM   4055  CA  GLY A 270     121.535 122.720 152.934  1.00  0.070          C  
ATOM   4056  C   GLY A 270     122.936 123.288 152.681  1.00  0.070          C  
ATOM   4057  O   GLY A 270     123.076 124.263 151.937  1.00  0.070          O  
ATOM   4058  H   GLY A 270     120.952 121.085 154.151  1.00  0.100          H  
ATOM   4059 1HA  GLY A 270     120.924 122.850 152.043  1.00  0.080          H  
ATOM   4060 2HA  GLY A 270     121.057 123.301 153.724  1.00  0.080          H  
ATOM   4061  N   GLY A 271     123.985 122.716 153.288  1.00  0.070          N  
ATOM   4062  CA  GLY A 271     125.326 123.246 153.063  1.00  0.070          C  
ATOM   4063  C   GLY A 271     126.064 122.580 151.890  1.00  0.070          C  
ATOM   4064  O   GLY A 271     127.172 123.005 151.536  1.00  0.070          O  
ATOM   4065  H   GLY A 271     123.868 121.888 153.893  1.00  0.080          H  
ATOM   4066 1HA  GLY A 271     125.267 124.319 152.892  1.00  0.080          H  
ATOM   4067 2HA  GLY A 271     125.907 123.108 153.976  1.00  0.080          H  
ATOM   4068  N   SER A 272     125.430 121.599 151.231  1.00  0.080          N  
ATOM   4069  CA  SER A 272     126.083 120.849 150.165  1.00  0.080          C  
ATOM   4070  C   SER A 272     126.506 121.685 148.968  1.00  0.080          C  
ATOM   4071  O   SER A 272     127.635 121.564 148.496  1.00  0.090          O  
ATOM   4072  CB  SER A 272     125.185 119.725 149.685  1.00  0.110          C  
ATOM   4073  OG  SER A 272     125.822 118.989 148.680  1.00  0.110          O  
ATOM   4074  H   SER A 272     124.480 121.327 151.502  1.00  0.100          H  
ATOM   4075  HA  SER A 272     126.984 120.398 150.585  1.00  0.100          H  
ATOM   4076 1HB  SER A 272     124.933 119.074 150.522  1.00  0.130          H  
ATOM   4077 2HB  SER A 272     124.248 120.141 149.303  1.00  0.130          H  
ATOM   4078  HG  SER A 272     125.202 118.301 148.415  1.00  0.130          H  
ATOM   4079  N   ILE A 273     125.642 122.556 148.449  1.00  0.080          N  
ATOM   4080  CA  ILE A 273     126.068 123.254 147.249  1.00  0.060          C  
ATOM   4081  C   ILE A 273     127.241 124.216 147.495  1.00  0.070          C  
ATOM   4082  O   ILE A 273     128.218 124.148 146.747  1.00  0.090          O  
ATOM   4083  CB  ILE A 273     124.879 123.956 146.532  1.00  0.090          C  
ATOM   4084  CG1 ILE A 273     123.811 122.906 146.025  1.00  0.090          C  
ATOM   4085  CG2 ILE A 273     125.411 124.795 145.404  1.00  0.090          C  
ATOM   4086  CD1 ILE A 273     124.282 121.875 145.008  1.00  0.090          C  
ATOM   4087  H   ILE A 273     124.720 122.667 148.850  1.00  0.100          H  
ATOM   4088  HA  ILE A 273     126.451 122.511 146.557  1.00  0.070          H  
ATOM   4089  HB  ILE A 273     124.344 124.581 147.203  1.00  0.110          H  
ATOM   4090 1HG1 ILE A 273     123.424 122.360 146.889  1.00  0.110          H  
ATOM   4091 2HG1 ILE A 273     122.986 123.455 145.572  1.00  0.110          H  
ATOM   4092 1HG2 ILE A 273     124.589 125.290 144.891  1.00  0.110          H  
ATOM   4093 2HG2 ILE A 273     126.101 125.552 145.765  1.00  0.110          H  
ATOM   4094 3HG2 ILE A 273     125.930 124.147 144.725  1.00  0.110          H  
ATOM   4095 1HD1 ILE A 273     123.439 121.228 144.752  1.00  0.110          H  
ATOM   4096 2HD1 ILE A 273     124.645 122.361 144.105  1.00  0.110          H  
ATOM   4097 3HD1 ILE A 273     125.061 121.277 145.438  1.00  0.110          H  
ATOM   4098  N   PRO A 274     127.222 125.152 148.483  1.00  0.070          N  
ATOM   4099  CA  PRO A 274     128.349 126.034 148.751  1.00  0.080          C  
ATOM   4100  C   PRO A 274     129.669 125.282 148.901  1.00  0.070          C  
ATOM   4101  O   PRO A 274     130.692 125.689 148.335  1.00  0.090          O  
ATOM   4102  CB  PRO A 274     127.955 126.657 150.103  1.00  0.120          C  
ATOM   4103  CG  PRO A 274     126.457 126.691 150.080  1.00  0.120          C  
ATOM   4104  CD  PRO A 274     126.055 125.388 149.384  1.00  0.120          C  
ATOM   4105  HA  PRO A 274     128.420 126.785 147.954  1.00  0.100          H  
ATOM   4106 1HB  PRO A 274     128.350 126.044 150.928  1.00  0.140          H  
ATOM   4107 2HB  PRO A 274     128.409 127.655 150.211  1.00  0.140          H  
ATOM   4108 1HG  PRO A 274     126.070 126.733 151.116  1.00  0.140          H  
ATOM   4109 2HG  PRO A 274     126.109 127.603 149.585  1.00  0.140          H  
ATOM   4110 1HD  PRO A 274     125.946 124.608 150.109  1.00  0.140          H  
ATOM   4111 2HD  PRO A 274     125.149 125.570 148.855  1.00  0.140          H  
ATOM   4112  N   ILE A 275     129.630 124.121 149.578  1.00  0.060          N  
ATOM   4113  CA  ILE A 275     130.850 123.370 149.801  1.00  0.060          C  
ATOM   4114  C   ILE A 275     131.333 122.682 148.539  1.00  0.070          C  
ATOM   4115  O   ILE A 275     132.519 122.753 148.211  1.00  0.070          O  
ATOM   4116  CB  ILE A 275     130.687 122.340 150.938  1.00  0.080          C  
ATOM   4117  CG1 ILE A 275     130.432 123.062 152.293  1.00  0.080          C  
ATOM   4118  CG2 ILE A 275     132.003 121.523 151.058  1.00  0.080          C  
ATOM   4119  CD1 ILE A 275     129.938 122.126 153.413  1.00  0.080          C  
ATOM   4120  H   ILE A 275     128.768 123.789 150.029  1.00  0.070          H  
ATOM   4121  HA  ILE A 275     131.623 124.072 150.110  1.00  0.070          H  
ATOM   4122  HB  ILE A 275     129.836 121.680 150.736  1.00  0.100          H  
ATOM   4123 1HG1 ILE A 275     131.358 123.530 152.618  1.00  0.100          H  
ATOM   4124 2HG1 ILE A 275     129.683 123.842 152.146  1.00  0.100          H  
ATOM   4125 1HG2 ILE A 275     131.915 120.830 151.858  1.00  0.100          H  
ATOM   4126 2HG2 ILE A 275     132.210 120.980 150.137  1.00  0.100          H  
ATOM   4127 3HG2 ILE A 275     132.836 122.198 151.268  1.00  0.100          H  
ATOM   4128 1HD1 ILE A 275     129.780 122.704 154.323  1.00  0.100          H  
ATOM   4129 2HD1 ILE A 275     128.993 121.669 153.109  1.00  0.100          H  
ATOM   4130 3HD1 ILE A 275     130.653 121.351 153.605  1.00  0.100          H  
ATOM   4131  N   VAL A 276     130.450 121.962 147.847  1.00  0.090          N  
ATOM   4132  CA  VAL A 276     130.875 121.225 146.667  1.00  0.100          C  
ATOM   4133  C   VAL A 276     131.394 122.138 145.580  1.00  0.090          C  
ATOM   4134  O   VAL A 276     132.426 121.854 144.964  1.00  0.100          O  
ATOM   4135  CB  VAL A 276     129.718 120.384 146.088  1.00  0.140          C  
ATOM   4136  CG1 VAL A 276     130.123 119.794 144.740  1.00  0.140          C  
ATOM   4137  CG2 VAL A 276     129.386 119.260 147.047  1.00  0.140          C  
ATOM   4138  H   VAL A 276     129.470 121.936 148.144  1.00  0.110          H  
ATOM   4139  HA  VAL A 276     131.676 120.549 146.965  1.00  0.120          H  
ATOM   4140  HB  VAL A 276     128.836 121.018 145.945  1.00  0.160          H  
ATOM   4141 1HG1 VAL A 276     129.329 119.189 144.356  1.00  0.160          H  
ATOM   4142 2HG1 VAL A 276     130.356 120.563 144.016  1.00  0.160          H  
ATOM   4143 3HG1 VAL A 276     130.973 119.201 144.903  1.00  0.160          H  
ATOM   4144 1HG2 VAL A 276     128.563 118.676 146.641  1.00  0.160          H  
ATOM   4145 2HG2 VAL A 276     130.250 118.627 147.188  1.00  0.160          H  
ATOM   4146 3HG2 VAL A 276     129.090 119.673 148.004  1.00  0.160          H  
ATOM   4147  N   PHE A 277     130.677 123.216 145.293  1.00  0.090          N  
ATOM   4148  CA  PHE A 277     131.126 124.084 144.227  1.00  0.070          C  
ATOM   4149  C   PHE A 277     132.446 124.769 144.573  1.00  0.050          C  
ATOM   4150  O   PHE A 277     133.321 124.875 143.703  1.00  0.050          O  
ATOM   4151  CB  PHE A 277     130.023 125.070 143.857  1.00  0.110          C  
ATOM   4152  CG  PHE A 277     128.802 124.418 143.122  1.00  0.110          C  
ATOM   4153  CD1 PHE A 277     128.773 123.083 142.687  1.00  0.110          C  
ATOM   4154  CD2 PHE A 277     127.709 125.180 142.830  1.00  0.110          C  
ATOM   4155  CE1 PHE A 277     127.685 122.581 142.004  1.00  0.110          C  
ATOM   4156  CE2 PHE A 277     126.622 124.669 142.141  1.00  0.110          C  
ATOM   4157  CZ  PHE A 277     126.617 123.367 141.732  1.00  0.110          C  
ATOM   4158  H   PHE A 277     129.815 123.420 145.808  1.00  0.110          H  
ATOM   4159  HA  PHE A 277     131.336 123.478 143.350  1.00  0.080          H  
ATOM   4160 1HB  PHE A 277     129.649 125.548 144.768  1.00  0.130          H  
ATOM   4161 2HB  PHE A 277     130.424 125.857 143.217  1.00  0.130          H  
ATOM   4162  HD1 PHE A 277     129.598 122.424 142.875  1.00  0.130          H  
ATOM   4163  HD2 PHE A 277     127.703 126.228 143.144  1.00  0.130          H  
ATOM   4164  HE1 PHE A 277     127.682 121.552 141.674  1.00  0.130          H  
ATOM   4165  HE2 PHE A 277     125.773 125.317 141.924  1.00  0.130          H  
ATOM   4166  HZ  PHE A 277     125.764 122.964 141.187  1.00  0.130          H  
ATOM   4167  N   SER A 278     132.621 125.225 145.821  1.00  0.040          N  
ATOM   4168  CA  SER A 278     133.869 125.866 146.204  1.00  0.030          C  
ATOM   4169  C   SER A 278     135.042 124.866 146.143  1.00  0.050          C  
ATOM   4170  O   SER A 278     136.090 125.166 145.562  1.00  0.070          O  
ATOM   4171  CB  SER A 278     133.709 126.477 147.581  1.00  0.050          C  
ATOM   4172  OG  SER A 278     134.869 127.137 147.996  1.00  0.050          O  
ATOM   4173  H   SER A 278     131.884 125.168 146.531  1.00  0.050          H  
ATOM   4174  HA  SER A 278     134.071 126.672 145.498  1.00  0.040          H  
ATOM   4175 1HB  SER A 278     132.874 127.180 147.570  1.00  0.060          H  
ATOM   4176 2HB  SER A 278     133.456 125.692 148.298  1.00  0.060          H  
ATOM   4177  HG  SER A 278     134.631 127.543 148.849  1.00  0.060          H  
ATOM   4178  N   TYR A 279     134.855 123.673 146.724  1.00  0.070          N  
ATOM   4179  CA  TYR A 279     135.874 122.623 146.767  1.00  0.090          C  
ATOM   4180  C   TYR A 279     136.300 122.226 145.336  1.00  0.110          C  
ATOM   4181  O   TYR A 279     137.493 122.201 145.003  1.00  0.130          O  
ATOM   4182  CB  TYR A 279     135.304 121.481 147.632  1.00  0.120          C  
ATOM   4183  CG  TYR A 279     136.113 120.218 147.864  1.00  0.120          C  
ATOM   4184  CD1 TYR A 279     137.195 120.181 148.752  1.00  0.120          C  
ATOM   4185  CD2 TYR A 279     135.707 119.082 147.248  1.00  0.120          C  
ATOM   4186  CE1 TYR A 279     137.860 118.972 148.977  1.00  0.120          C  
ATOM   4187  CE2 TYR A 279     136.350 117.897 147.471  1.00  0.120          C  
ATOM   4188  CZ  TYR A 279     137.416 117.825 148.311  1.00  0.120          C  
ATOM   4189  OH  TYR A 279     138.016 116.596 148.489  1.00  0.120          O  
ATOM   4190  H   TYR A 279     133.962 123.476 147.184  1.00  0.080          H  
ATOM   4191  HA  TYR A 279     136.754 123.024 147.272  1.00  0.110          H  
ATOM   4192 1HB  TYR A 279     135.057 121.892 148.612  1.00  0.140          H  
ATOM   4193 2HB  TYR A 279     134.354 121.176 147.190  1.00  0.140          H  
ATOM   4194  HD1 TYR A 279     137.514 121.085 149.265  1.00  0.140          H  
ATOM   4195  HD2 TYR A 279     134.854 119.126 146.586  1.00  0.140          H  
ATOM   4196  HE1 TYR A 279     138.706 118.921 149.664  1.00  0.140          H  
ATOM   4197  HE2 TYR A 279     136.009 116.994 146.982  1.00  0.140          H  
ATOM   4198  HH  TYR A 279     138.875 116.676 148.953  1.00  0.140          H  
ATOM   4199  N   PHE A 280     135.324 121.947 144.466  1.00  0.100          N  
ATOM   4200  CA  PHE A 280     135.617 121.591 143.081  1.00  0.100          C  
ATOM   4201  C   PHE A 280     136.389 122.712 142.381  1.00  0.080          C  
ATOM   4202  O   PHE A 280     137.402 122.461 141.712  1.00  0.080          O  
ATOM   4203  CB  PHE A 280     134.338 121.284 142.304  1.00  0.140          C  
ATOM   4204  CG  PHE A 280     134.564 120.829 140.882  1.00  0.140          C  
ATOM   4205  CD1 PHE A 280     135.126 119.599 140.639  1.00  0.140          C  
ATOM   4206  CD2 PHE A 280     134.180 121.583 139.802  1.00  0.140          C  
ATOM   4207  CE1 PHE A 280     135.321 119.150 139.374  1.00  0.140          C  
ATOM   4208  CE2 PHE A 280     134.356 121.114 138.524  1.00  0.140          C  
ATOM   4209  CZ  PHE A 280     134.931 119.906 138.309  1.00  0.140          C  
ATOM   4210  H   PHE A 280     134.348 121.966 144.778  1.00  0.120          H  
ATOM   4211  HA  PHE A 280     136.241 120.700 143.085  1.00  0.120          H  
ATOM   4212 1HB  PHE A 280     133.762 120.556 142.811  1.00  0.170          H  
ATOM   4213 2HB  PHE A 280     133.724 122.189 142.277  1.00  0.170          H  
ATOM   4214  HD1 PHE A 280     135.429 118.989 141.468  1.00  0.170          H  
ATOM   4215  HD2 PHE A 280     133.725 122.547 139.970  1.00  0.170          H  
ATOM   4216  HE1 PHE A 280     135.784 118.184 139.213  1.00  0.170          H  
ATOM   4217  HE2 PHE A 280     134.049 121.702 137.678  1.00  0.170          H  
ATOM   4218  HZ  PHE A 280     135.079 119.543 137.294  1.00  0.170          H  
ATOM   4219  N   SER A 281     135.912 123.957 142.535  1.00  0.060          N  
ATOM   4220  CA  SER A 281     136.519 125.106 141.882  1.00  0.050          C  
ATOM   4221  C   SER A 281     137.989 125.272 142.258  1.00  0.050          C  
ATOM   4222  O   SER A 281     138.790 125.697 141.429  1.00  0.070          O  
ATOM   4223  CB  SER A 281     135.769 126.365 142.248  1.00  0.070          C  
ATOM   4224  OG  SER A 281     134.460 126.334 141.750  1.00  0.070          O  
ATOM   4225  H   SER A 281     135.075 124.127 143.096  1.00  0.070          H  
ATOM   4226  HA  SER A 281     136.448 124.963 140.806  1.00  0.060          H  
ATOM   4227 1HB  SER A 281     135.746 126.482 143.329  1.00  0.090          H  
ATOM   4228 2HB  SER A 281     136.299 127.219 141.837  1.00  0.090          H  
ATOM   4229  HG  SER A 281     133.953 125.775 142.375  1.00  0.090          H  
ATOM   4230  N   GLU A 282     138.355 124.998 143.513  1.00  0.070          N  
ATOM   4231  CA  GLU A 282     139.757 125.110 143.919  1.00  0.080          C  
ATOM   4232  C   GLU A 282     140.678 124.112 143.205  1.00  0.100          C  
ATOM   4233  O   GLU A 282     141.813 124.451 142.875  1.00  0.150          O  
ATOM   4234  CB  GLU A 282     139.888 124.994 145.432  1.00  0.110          C  
ATOM   4235  CG  GLU A 282     139.360 126.220 146.159  1.00  0.110          C  
ATOM   4236  CD  GLU A 282     139.386 126.094 147.628  1.00  0.110          C  
ATOM   4237  OE1 GLU A 282     139.493 124.997 148.114  1.00  0.110          O  
ATOM   4238  OE2 GLU A 282     139.360 127.098 148.296  1.00  0.110          O  
ATOM   4239  H   GLU A 282     137.636 124.733 144.197  1.00  0.080          H  
ATOM   4240  HA  GLU A 282     140.095 126.108 143.647  1.00  0.100          H  
ATOM   4241 1HB  GLU A 282     139.325 124.122 145.779  1.00  0.130          H  
ATOM   4242 2HB  GLU A 282     140.935 124.845 145.703  1.00  0.130          H  
ATOM   4243 1HG  GLU A 282     139.962 127.080 145.872  1.00  0.130          H  
ATOM   4244 2HG  GLU A 282     138.339 126.409 145.836  1.00  0.130          H  
ATOM   4245  N   PHE A 283     140.205 122.887 142.961  1.00  0.140          N  
ATOM   4246  CA  PHE A 283     141.029 121.900 142.245  1.00  0.140          C  
ATOM   4247  C   PHE A 283     141.093 122.162 140.720  1.00  0.190          C  
ATOM   4248  O   PHE A 283     142.051 121.751 140.043  1.00  0.280          O  
ATOM   4249  CB  PHE A 283     140.528 120.482 142.505  1.00  0.200          C  
ATOM   4250  CG  PHE A 283     140.889 119.854 143.880  1.00  0.200          C  
ATOM   4251  CD1 PHE A 283     139.983 119.832 144.939  1.00  0.200          C  
ATOM   4252  CD2 PHE A 283     142.126 119.229 144.075  1.00  0.200          C  
ATOM   4253  CE1 PHE A 283     140.297 119.206 146.128  1.00  0.200          C  
ATOM   4254  CE2 PHE A 283     142.430 118.601 145.270  1.00  0.200          C  
ATOM   4255  CZ  PHE A 283     141.512 118.586 146.294  1.00  0.200          C  
ATOM   4256  H   PHE A 283     139.265 122.646 143.307  1.00  0.170          H  
ATOM   4257  HA  PHE A 283     142.044 121.970 142.637  1.00  0.170          H  
ATOM   4258 1HB  PHE A 283     139.441 120.496 142.422  1.00  0.240          H  
ATOM   4259 2HB  PHE A 283     140.899 119.827 141.722  1.00  0.240          H  
ATOM   4260  HD1 PHE A 283     139.008 120.305 144.821  1.00  0.240          H  
ATOM   4261  HD2 PHE A 283     142.855 119.221 143.258  1.00  0.240          H  
ATOM   4262  HE1 PHE A 283     139.579 119.197 146.927  1.00  0.240          H  
ATOM   4263  HE2 PHE A 283     143.394 118.108 145.402  1.00  0.240          H  
ATOM   4264  HZ  PHE A 283     141.749 118.084 147.242  1.00  0.240          H  
ATOM   4265  N   LEU A 284     140.066 122.834 140.199  1.00  0.120          N  
ATOM   4266  CA  LEU A 284     139.919 123.174 138.791  1.00  0.140          C  
ATOM   4267  C   LEU A 284     140.655 124.436 138.283  1.00  0.160          C  
ATOM   4268  O   LEU A 284     140.412 125.565 138.716  1.00  0.150          O  
ATOM   4269  CB  LEU A 284     138.423 123.266 138.529  1.00  0.190          C  
ATOM   4270  CG  LEU A 284     137.965 123.736 137.194  1.00  0.190          C  
ATOM   4271  CD1 LEU A 284     138.426 122.822 136.097  1.00  0.190          C  
ATOM   4272  CD2 LEU A 284     136.436 123.749 137.251  1.00  0.190          C  
ATOM   4273  H   LEU A 284     139.274 123.055 140.813  1.00  0.140          H  
ATOM   4274  HA  LEU A 284     140.287 122.331 138.234  1.00  0.170          H  
ATOM   4275 1HB  LEU A 284     137.984 122.284 138.710  1.00  0.230          H  
ATOM   4276 2HB  LEU A 284     138.011 123.948 139.267  1.00  0.230          H  
ATOM   4277  HG  LEU A 284     138.359 124.733 137.002  1.00  0.230          H  
ATOM   4278 1HD1 LEU A 284     138.055 123.206 135.153  1.00  0.230          H  
ATOM   4279 2HD1 LEU A 284     139.503 122.782 136.046  1.00  0.230          H  
ATOM   4280 3HD1 LEU A 284     138.038 121.824 136.283  1.00  0.230          H  
ATOM   4281 1HD2 LEU A 284     136.008 124.088 136.323  1.00  0.230          H  
ATOM   4282 2HD2 LEU A 284     136.112 122.756 137.438  1.00  0.230          H  
ATOM   4283 3HD2 LEU A 284     136.100 124.388 138.053  1.00  0.230          H  
ATOM   4284  N   ALA A 285     141.493 124.227 137.260  1.00  0.200          N  
ATOM   4285  CA  ALA A 285     142.311 125.258 136.617  1.00  0.200          C  
ATOM   4286  C   ALA A 285     141.446 126.382 136.096  1.00  0.170          C  
ATOM   4287  O   ALA A 285     140.380 126.140 135.528  1.00  0.170          O  
ATOM   4288  CB  ALA A 285     143.113 124.646 135.487  1.00  0.280          C  
ATOM   4289  H   ALA A 285     141.597 123.273 136.953  1.00  0.240          H  
ATOM   4290  HA  ALA A 285     142.993 125.675 137.332  1.00  0.240          H  
ATOM   4291 1HB  ALA A 285     143.732 125.419 135.020  1.00  0.340          H  
ATOM   4292 2HB  ALA A 285     143.756 123.858 135.882  1.00  0.340          H  
ATOM   4293 3HB  ALA A 285     142.436 124.226 134.743  1.00  0.340          H  
ATOM   4294  N   GLN A 286     141.924 127.624 136.226  1.00  0.160          N  
ATOM   4295  CA  GLN A 286     141.123 128.754 135.775  1.00  0.160          C  
ATOM   4296  C   GLN A 286     140.814 128.672 134.286  1.00  0.160          C  
ATOM   4297  O   GLN A 286     139.691 128.963 133.872  1.00  0.180          O  
ATOM   4298  CB  GLN A 286     141.810 130.077 136.112  1.00  0.220          C  
ATOM   4299  CG  GLN A 286     140.992 131.327 135.753  1.00  0.220          C  
ATOM   4300  CD  GLN A 286     139.656 131.451 136.515  1.00  0.220          C  
ATOM   4301  OE1 GLN A 286     139.579 131.367 137.747  1.00  0.220          O  
ATOM   4302  NE2 GLN A 286     138.589 131.660 135.756  1.00  0.220          N  
ATOM   4303  H   GLN A 286     142.827 127.786 136.655  1.00  0.190          H  
ATOM   4304  HA  GLN A 286     140.191 128.739 136.327  1.00  0.190          H  
ATOM   4305 1HB  GLN A 286     142.029 130.117 137.179  1.00  0.270          H  
ATOM   4306 2HB  GLN A 286     142.765 130.140 135.582  1.00  0.270          H  
ATOM   4307 1HG  GLN A 286     141.599 132.200 136.005  1.00  0.270          H  
ATOM   4308 2HG  GLN A 286     140.779 131.325 134.686  1.00  0.270          H  
ATOM   4309 1HE2 GLN A 286     137.681 131.763 136.172  1.00  0.270          H  
ATOM   4310 2HE2 GLN A 286     138.685 131.720 134.759  1.00  0.270          H  
ATOM   4311  N   GLU A 287     141.765 128.190 133.501  1.00  0.170          N  
ATOM   4312  CA  GLU A 287     141.638 128.074 132.054  1.00  0.190          C  
ATOM   4313  C   GLU A 287     140.497 127.159 131.579  1.00  0.180          C  
ATOM   4314  O   GLU A 287     140.058 127.259 130.432  1.00  0.190          O  
ATOM   4315  CB  GLU A 287     142.973 127.582 131.484  1.00  0.260          C  
ATOM   4316  CG  GLU A 287     144.144 128.583 131.663  1.00  0.260          C  
ATOM   4317  CD  GLU A 287     144.799 128.529 133.037  1.00  0.260          C  
ATOM   4318  OE1 GLU A 287     144.404 127.697 133.828  1.00  0.260          O  
ATOM   4319  OE2 GLU A 287     145.677 129.316 133.292  1.00  0.260          O  
ATOM   4320  H   GLU A 287     142.668 127.953 133.920  1.00  0.200          H  
ATOM   4321  HA  GLU A 287     141.446 129.071 131.661  1.00  0.230          H  
ATOM   4322 1HB  GLU A 287     143.248 126.642 131.965  1.00  0.310          H  
ATOM   4323 2HB  GLU A 287     142.860 127.383 130.419  1.00  0.310          H  
ATOM   4324 1HG  GLU A 287     144.900 128.376 130.906  1.00  0.310          H  
ATOM   4325 2HG  GLU A 287     143.766 129.590 131.491  1.00  0.310          H  
ATOM   4326  N   LYS A 288     140.056 126.231 132.431  1.00  0.160          N  
ATOM   4327  CA  LYS A 288     139.002 125.283 132.090  1.00  0.140          C  
ATOM   4328  C   LYS A 288     137.822 125.448 133.036  1.00  0.130          C  
ATOM   4329  O   LYS A 288     136.866 124.659 133.012  1.00  0.130          O  
ATOM   4330  CB  LYS A 288     139.527 123.846 132.184  1.00  0.200          C  
ATOM   4331  CG  LYS A 288     140.721 123.514 131.274  1.00  0.200          C  
ATOM   4332  CD  LYS A 288     140.364 123.584 129.786  1.00  0.200          C  
ATOM   4333  CE  LYS A 288     141.536 123.147 128.916  1.00  0.200          C  
ATOM   4334  NZ  LYS A 288     141.216 123.233 127.458  1.00  0.200          N  
ATOM   4335  H   LYS A 288     140.429 126.208 133.384  1.00  0.190          H  
ATOM   4336  HA  LYS A 288     138.646 125.490 131.084  1.00  0.170          H  
ATOM   4337 1HB  LYS A 288     139.831 123.646 133.213  1.00  0.240          H  
ATOM   4338 2HB  LYS A 288     138.721 123.151 131.944  1.00  0.240          H  
ATOM   4339 1HG  LYS A 288     141.532 124.217 131.476  1.00  0.240          H  
ATOM   4340 2HG  LYS A 288     141.071 122.509 131.507  1.00  0.240          H  
ATOM   4341 1HD  LYS A 288     139.503 122.944 129.585  1.00  0.240          H  
ATOM   4342 2HD  LYS A 288     140.110 124.608 129.516  1.00  0.240          H  
ATOM   4343 1HE  LYS A 288     142.391 123.789 129.127  1.00  0.240          H  
ATOM   4344 2HE  LYS A 288     141.798 122.118 129.160  1.00  0.240          H  
ATOM   4345 1HZ  LYS A 288     142.018 122.937 126.918  1.00  0.240          H  
ATOM   4346 2HZ  LYS A 288     140.430 122.632 127.247  1.00  0.240          H  
ATOM   4347 3HZ  LYS A 288     140.983 124.187 127.219  1.00  0.240          H  
ATOM   4348  N   ARG A 289     137.881 126.490 133.867  1.00  0.130          N  
ATOM   4349  CA  ARG A 289     136.920 126.694 134.931  1.00  0.130          C  
ATOM   4350  C   ARG A 289     135.492 126.783 134.459  1.00  0.130          C  
ATOM   4351  O   ARG A 289     134.621 126.109 135.000  1.00  0.140          O  
ATOM   4352  CB  ARG A 289     137.287 127.967 135.682  1.00  0.180          C  
ATOM   4353  CG  ARG A 289     136.429 128.419 136.877  1.00  0.180          C  
ATOM   4354  CD  ARG A 289     136.586 127.553 138.100  1.00  0.180          C  
ATOM   4355  NE  ARG A 289     137.986 127.476 138.609  1.00  0.180          N  
ATOM   4356  CZ  ARG A 289     138.618 128.420 139.331  1.00  0.180          C  
ATOM   4357  NH1 ARG A 289     138.049 129.567 139.627  1.00  0.180          N  
ATOM   4358  NH2 ARG A 289     139.835 128.154 139.734  1.00  0.180          N  
ATOM   4359  H   ARG A 289     138.646 127.165 133.788  1.00  0.160          H  
ATOM   4360  HA  ARG A 289     137.014 125.872 135.609  1.00  0.160          H  
ATOM   4361 1HB  ARG A 289     138.265 127.815 136.073  1.00  0.220          H  
ATOM   4362 2HB  ARG A 289     137.345 128.802 134.985  1.00  0.220          H  
ATOM   4363 1HG  ARG A 289     136.708 129.440 137.135  1.00  0.220          H  
ATOM   4364 2HG  ARG A 289     135.374 128.406 136.597  1.00  0.220          H  
ATOM   4365 1HD  ARG A 289     135.963 127.940 138.897  1.00  0.220          H  
ATOM   4366 2HD  ARG A 289     136.260 126.566 137.859  1.00  0.220          H  
ATOM   4367  HE  ARG A 289     138.540 126.607 138.467  1.00  0.220          H  
ATOM   4368 1HH1 ARG A 289     137.118 129.767 139.310  1.00  0.220          H  
ATOM   4369 2HH1 ARG A 289     138.559 130.257 140.158  1.00  0.220          H  
ATOM   4370 1HH2 ARG A 289     140.224 127.223 139.489  1.00  0.220          H  
ATOM   4371 2HH2 ARG A 289     140.359 128.815 140.278  1.00  0.220          H  
ATOM   4372  N   GLY A 290     135.234 127.561 133.416  1.00  0.120          N  
ATOM   4373  CA  GLY A 290     133.861 127.769 132.985  1.00  0.130          C  
ATOM   4374  C   GLY A 290     133.111 126.487 132.654  1.00  0.170          C  
ATOM   4375  O   GLY A 290     132.095 126.173 133.288  1.00  0.190          O  
ATOM   4376  H   GLY A 290     135.996 128.044 132.957  1.00  0.140          H  
ATOM   4377 1HA  GLY A 290     133.331 128.296 133.770  1.00  0.160          H  
ATOM   4378 2HA  GLY A 290     133.857 128.426 132.115  1.00  0.160          H  
ATOM   4379  N   GLU A 291     133.624 125.723 131.685  1.00  0.180          N  
ATOM   4380  CA  GLU A 291     132.929 124.513 131.268  1.00  0.190          C  
ATOM   4381  C   GLU A 291     132.964 123.399 132.300  1.00  0.180          C  
ATOM   4382  O   GLU A 291     131.934 122.797 132.600  1.00  0.180          O  
ATOM   4383  CB  GLU A 291     133.529 123.977 129.968  1.00  0.260          C  
ATOM   4384  CG  GLU A 291     133.297 124.855 128.751  1.00  0.260          C  
ATOM   4385  CD  GLU A 291     133.886 124.274 127.489  1.00  0.260          C  
ATOM   4386  OE1 GLU A 291     134.418 123.194 127.541  1.00  0.260          O  
ATOM   4387  OE2 GLU A 291     133.831 124.928 126.470  1.00  0.260          O  
ATOM   4388  H   GLU A 291     134.477 126.007 131.228  1.00  0.220          H  
ATOM   4389  HA  GLU A 291     131.882 124.770 131.090  1.00  0.230          H  
ATOM   4390 1HB  GLU A 291     134.604 123.847 130.094  1.00  0.310          H  
ATOM   4391 2HB  GLU A 291     133.109 122.999 129.760  1.00  0.310          H  
ATOM   4392 1HG  GLU A 291     132.221 124.980 128.615  1.00  0.310          H  
ATOM   4393 2HG  GLU A 291     133.725 125.840 128.933  1.00  0.310          H  
ATOM   4394  N   HIS A 292     134.109 123.147 132.936  1.00  0.170          N  
ATOM   4395  CA  HIS A 292     134.109 122.016 133.850  1.00  0.160          C  
ATOM   4396  C   HIS A 292     133.182 122.248 135.031  1.00  0.140          C  
ATOM   4397  O   HIS A 292     132.566 121.307 135.533  1.00  0.130          O  
ATOM   4398  CB  HIS A 292     135.511 121.700 134.365  1.00  0.230          C  
ATOM   4399  CG  HIS A 292     136.453 120.987 133.403  1.00  0.230          C  
ATOM   4400  ND1 HIS A 292     137.786 120.768 133.706  1.00  0.230          N  
ATOM   4401  CD2 HIS A 292     136.260 120.453 132.186  1.00  0.230          C  
ATOM   4402  CE1 HIS A 292     138.364 120.118 132.727  1.00  0.230          C  
ATOM   4403  NE2 HIS A 292     137.465 119.886 131.790  1.00  0.230          N  
ATOM   4404  H   HIS A 292     134.971 123.675 132.761  1.00  0.200          H  
ATOM   4405  HA  HIS A 292     133.745 121.134 133.325  1.00  0.190          H  
ATOM   4406 1HB  HIS A 292     135.968 122.635 134.597  1.00  0.270          H  
ATOM   4407 2HB  HIS A 292     135.447 121.127 135.285  1.00  0.270          H  
ATOM   4408  HD1 HIS A 292     138.317 121.330 134.333  1.00  0.270          H  
ATOM   4409  HD2 HIS A 292     135.392 120.395 131.551  1.00  0.270          H  
ATOM   4410  HE1 HIS A 292     139.422 119.850 132.797  1.00  0.270          H  
ATOM   4411  N   LEU A 293     133.100 123.492 135.499  1.00  0.140          N  
ATOM   4412  CA  LEU A 293     132.268 123.844 136.629  1.00  0.150          C  
ATOM   4413  C   LEU A 293     130.778 123.881 136.270  1.00  0.130          C  
ATOM   4414  O   LEU A 293     129.951 123.351 137.015  1.00  0.120          O  
ATOM   4415  CB  LEU A 293     132.738 125.208 137.148  1.00  0.210          C  
ATOM   4416  CG  LEU A 293     132.091 125.826 138.386  1.00  0.210          C  
ATOM   4417  CD1 LEU A 293     132.276 124.938 139.622  1.00  0.210          C  
ATOM   4418  CD2 LEU A 293     132.754 127.166 138.602  1.00  0.210          C  
ATOM   4419  H   LEU A 293     133.656 124.242 135.079  1.00  0.170          H  
ATOM   4420  HA  LEU A 293     132.401 123.096 137.400  1.00  0.180          H  
ATOM   4421 1HB  LEU A 293     133.803 125.154 137.328  1.00  0.250          H  
ATOM   4422 2HB  LEU A 293     132.579 125.922 136.338  1.00  0.250          H  
ATOM   4423  HG  LEU A 293     131.024 125.958 138.216  1.00  0.250          H  
ATOM   4424 1HD1 LEU A 293     131.816 125.417 140.492  1.00  0.250          H  
ATOM   4425 2HD1 LEU A 293     131.809 123.981 139.459  1.00  0.250          H  
ATOM   4426 3HD1 LEU A 293     133.340 124.802 139.808  1.00  0.250          H  
ATOM   4427 1HD2 LEU A 293     132.307 127.644 139.445  1.00  0.250          H  
ATOM   4428 2HD2 LEU A 293     133.805 127.021 138.783  1.00  0.250          H  
ATOM   4429 3HD2 LEU A 293     132.626 127.785 137.732  1.00  0.250          H  
ATOM   4430  N   SER A 294     130.392 124.497 135.133  1.00  0.140          N  
ATOM   4431  CA  SER A 294     128.960 124.574 134.817  1.00  0.150          C  
ATOM   4432  C   SER A 294     128.379 123.191 134.564  1.00  0.130          C  
ATOM   4433  O   SER A 294     127.212 122.929 134.884  1.00  0.140          O  
ATOM   4434  CB  SER A 294     128.703 125.357 133.558  1.00  0.210          C  
ATOM   4435  OG  SER A 294     129.050 124.602 132.447  1.00  0.210          O  
ATOM   4436  H   SER A 294     131.065 124.945 134.502  1.00  0.170          H  
ATOM   4437  HA  SER A 294     128.439 125.034 135.656  1.00  0.180          H  
ATOM   4438 1HB  SER A 294     127.655 125.646 133.500  1.00  0.250          H  
ATOM   4439 2HB  SER A 294     129.292 126.260 133.557  1.00  0.250          H  
ATOM   4440  HG  SER A 294     129.020 125.230 131.687  1.00  0.250          H  
ATOM   4441  N   TRP A 295     129.224 122.256 134.105  1.00  0.100          N  
ATOM   4442  CA  TRP A 295     128.820 120.889 133.805  1.00  0.090          C  
ATOM   4443  C   TRP A 295     128.297 120.132 135.019  1.00  0.110          C  
ATOM   4444  O   TRP A 295     127.673 119.081 134.869  1.00  0.170          O  
ATOM   4445  CB  TRP A 295     129.974 120.066 133.232  1.00  0.130          C  
ATOM   4446  CG  TRP A 295     130.446 120.394 131.868  1.00  0.130          C  
ATOM   4447  CD1 TRP A 295     129.919 121.251 130.944  1.00  0.130          C  
ATOM   4448  CD2 TRP A 295     131.611 119.809 131.259  1.00  0.130          C  
ATOM   4449  NE1 TRP A 295     130.691 121.237 129.802  1.00  0.130          N  
ATOM   4450  CE2 TRP A 295     131.730 120.362 129.985  1.00  0.130          C  
ATOM   4451  CE3 TRP A 295     132.553 118.870 131.695  1.00  0.130          C  
ATOM   4452  CZ2 TRP A 295     132.761 120.015 129.137  1.00  0.130          C  
ATOM   4453  CZ3 TRP A 295     133.578 118.512 130.844  1.00  0.130          C  
ATOM   4454  CH2 TRP A 295     133.683 119.073 129.596  1.00  0.130          C  
ATOM   4455  H   TRP A 295     130.174 122.545 133.829  1.00  0.120          H  
ATOM   4456  HA  TRP A 295     128.022 120.929 133.066  1.00  0.110          H  
ATOM   4457 1HB  TRP A 295     130.833 120.169 133.894  1.00  0.160          H  
ATOM   4458 2HB  TRP A 295     129.699 119.033 133.215  1.00  0.160          H  
ATOM   4459  HD1 TRP A 295     129.029 121.863 131.087  1.00  0.160          H  
ATOM   4460  HE1 TRP A 295     130.522 121.789 128.974  1.00  0.160          H  
ATOM   4461  HE3 TRP A 295     132.476 118.427 132.689  1.00  0.160          H  
ATOM   4462  HZ2 TRP A 295     132.862 120.451 128.141  1.00  0.160          H  
ATOM   4463  HZ3 TRP A 295     134.310 117.778 131.190  1.00  0.160          H  
ATOM   4464  HH2 TRP A 295     134.509 118.777 128.950  1.00  0.160          H  
ATOM   4465  N   LEU A 296     128.550 120.618 136.239  1.00  0.090          N  
ATOM   4466  CA  LEU A 296     128.089 119.930 137.451  1.00  0.100          C  
ATOM   4467  C   LEU A 296     126.559 119.843 137.519  1.00  0.100          C  
ATOM   4468  O   LEU A 296     126.000 118.983 138.220  1.00  0.100          O  
ATOM   4469  CB  LEU A 296     128.642 120.609 138.718  1.00  0.140          C  
ATOM   4470  CG  LEU A 296     130.190 120.465 139.031  1.00  0.140          C  
ATOM   4471  CD1 LEU A 296     130.518 121.350 140.200  1.00  0.140          C  
ATOM   4472  CD2 LEU A 296     130.571 118.999 139.412  1.00  0.140          C  
ATOM   4473  H   LEU A 296     129.060 121.506 136.335  1.00  0.110          H  
ATOM   4474  HA  LEU A 296     128.470 118.914 137.417  1.00  0.120          H  
ATOM   4475 1HB  LEU A 296     128.453 121.682 138.616  1.00  0.160          H  
ATOM   4476 2HB  LEU A 296     128.097 120.272 139.552  1.00  0.160          H  
ATOM   4477  HG  LEU A 296     130.765 120.790 138.154  1.00  0.160          H  
ATOM   4478 1HD1 LEU A 296     131.561 121.284 140.428  1.00  0.160          H  
ATOM   4479 2HD1 LEU A 296     130.260 122.380 139.956  1.00  0.160          H  
ATOM   4480 3HD1 LEU A 296     129.954 121.023 141.053  1.00  0.160          H  
ATOM   4481 1HD2 LEU A 296     131.642 118.947 139.625  1.00  0.160          H  
ATOM   4482 2HD2 LEU A 296     130.029 118.685 140.282  1.00  0.160          H  
ATOM   4483 3HD2 LEU A 296     130.336 118.337 138.614  1.00  0.160          H  
ATOM   4484  N   CYS A 297     125.880 120.695 136.745  1.00  0.110          N  
ATOM   4485  CA  CYS A 297     124.429 120.732 136.674  1.00  0.110          C  
ATOM   4486  C   CYS A 297     123.844 119.410 136.172  1.00  0.120          C  
ATOM   4487  O   CYS A 297     122.661 119.127 136.403  1.00  0.120          O  
ATOM   4488  CB  CYS A 297     123.999 121.876 135.765  1.00  0.150          C  
ATOM   4489  SG  CYS A 297     124.508 121.733 134.057  1.00  0.150          S  
ATOM   4490  H   CYS A 297     126.410 121.371 136.186  1.00  0.130          H  
ATOM   4491  HA  CYS A 297     124.046 120.931 137.675  1.00  0.130          H  
ATOM   4492 1HB  CYS A 297     122.920 121.998 135.801  1.00  0.180          H  
ATOM   4493 2HB  CYS A 297     124.446 122.766 136.131  1.00  0.180          H  
ATOM   4494  HG  CYS A 297     125.768 122.189 134.264  1.00  0.180          H  
ATOM   4495  N   MET A 298     124.663 118.598 135.488  1.00  0.120          N  
ATOM   4496  CA  MET A 298     124.202 117.315 135.001  1.00  0.130          C  
ATOM   4497  C   MET A 298     123.905 116.395 136.168  1.00  0.120          C  
ATOM   4498  O   MET A 298     122.976 115.596 136.107  1.00  0.120          O  
ATOM   4499  CB  MET A 298     125.255 116.679 134.100  1.00  0.180          C  
ATOM   4500  CG  MET A 298     125.528 117.404 132.774  1.00  0.180          C  
ATOM   4501  SD  MET A 298     124.078 117.495 131.697  1.00  0.180          S  
ATOM   4502  CE  MET A 298     123.465 119.160 131.945  1.00  0.180          C  
ATOM   4503  H   MET A 298     125.635 118.877 135.327  1.00  0.140          H  
ATOM   4504  HA  MET A 298     123.277 117.454 134.449  1.00  0.160          H  
ATOM   4505 1HB  MET A 298     126.205 116.627 134.644  1.00  0.210          H  
ATOM   4506 2HB  MET A 298     124.961 115.657 133.866  1.00  0.210          H  
ATOM   4507 1HG  MET A 298     125.861 118.423 132.992  1.00  0.210          H  
ATOM   4508 2HG  MET A 298     126.330 116.895 132.239  1.00  0.210          H  
ATOM   4509 1HE  MET A 298     122.579 119.328 131.342  1.00  0.210          H  
ATOM   4510 2HE  MET A 298     123.210 119.302 132.987  1.00  0.210          H  
ATOM   4511 3HE  MET A 298     124.233 119.875 131.658  1.00  0.210          H  
ATOM   4512  N   PHE A 299     124.672 116.504 137.252  1.00  0.110          N  
ATOM   4513  CA  PHE A 299     124.486 115.604 138.370  1.00  0.100          C  
ATOM   4514  C   PHE A 299     123.276 115.996 139.152  1.00  0.100          C  
ATOM   4515  O   PHE A 299     122.472 115.156 139.550  1.00  0.100          O  
ATOM   4516  CB  PHE A 299     125.684 115.649 139.273  1.00  0.140          C  
ATOM   4517  CG  PHE A 299     126.863 115.101 138.654  1.00  0.140          C  
ATOM   4518  CD1 PHE A 299     127.961 115.901 138.484  1.00  0.140          C  
ATOM   4519  CD2 PHE A 299     126.904 113.782 138.223  1.00  0.140          C  
ATOM   4520  CE1 PHE A 299     129.075 115.409 137.931  1.00  0.140          C  
ATOM   4521  CE2 PHE A 299     128.034 113.291 137.645  1.00  0.140          C  
ATOM   4522  CZ  PHE A 299     129.121 114.111 137.504  1.00  0.140          C  
ATOM   4523  H   PHE A 299     125.403 117.212 137.311  1.00  0.130          H  
ATOM   4524  HA  PHE A 299     124.341 114.595 137.992  1.00  0.120          H  
ATOM   4525 1HB  PHE A 299     125.892 116.682 139.545  1.00  0.170          H  
ATOM   4526 2HB  PHE A 299     125.491 115.107 140.187  1.00  0.170          H  
ATOM   4527  HD1 PHE A 299     127.932 116.941 138.820  1.00  0.170          H  
ATOM   4528  HD2 PHE A 299     126.032 113.135 138.352  1.00  0.170          H  
ATOM   4529  HE1 PHE A 299     129.936 116.047 137.829  1.00  0.170          H  
ATOM   4530  HE2 PHE A 299     128.074 112.256 137.303  1.00  0.170          H  
ATOM   4531  HZ  PHE A 299     130.023 113.736 137.053  1.00  0.170          H  
ATOM   4532  N   TRP A 300     123.100 117.291 139.340  1.00  0.100          N  
ATOM   4533  CA  TRP A 300     121.950 117.727 140.108  1.00  0.100          C  
ATOM   4534  C   TRP A 300     120.693 117.185 139.422  1.00  0.110          C  
ATOM   4535  O   TRP A 300     119.793 116.631 140.075  1.00  0.110          O  
ATOM   4536  CB  TRP A 300     121.904 119.250 140.196  1.00  0.140          C  
ATOM   4537  CG  TRP A 300     120.792 119.778 141.046  1.00  0.140          C  
ATOM   4538  CD1 TRP A 300     120.866 120.046 142.381  1.00  0.140          C  
ATOM   4539  CD2 TRP A 300     119.431 120.104 140.646  1.00  0.140          C  
ATOM   4540  NE1 TRP A 300     119.669 120.520 142.835  1.00  0.140          N  
ATOM   4541  CE2 TRP A 300     118.773 120.557 141.792  1.00  0.140          C  
ATOM   4542  CE3 TRP A 300     118.733 120.047 139.428  1.00  0.140          C  
ATOM   4543  CZ2 TRP A 300     117.448 120.951 141.765  1.00  0.140          C  
ATOM   4544  CZ3 TRP A 300     117.409 120.435 139.402  1.00  0.140          C  
ATOM   4545  CH2 TRP A 300     116.779 120.877 140.539  1.00  0.140          C  
ATOM   4546  H   TRP A 300     123.800 117.949 138.980  1.00  0.120          H  
ATOM   4547  HA  TRP A 300     122.009 117.311 141.116  1.00  0.120          H  
ATOM   4548 1HB  TRP A 300     122.847 119.615 140.602  1.00  0.170          H  
ATOM   4549 2HB  TRP A 300     121.800 119.667 139.194  1.00  0.170          H  
ATOM   4550  HD1 TRP A 300     121.751 119.908 143.005  1.00  0.170          H  
ATOM   4551  HE1 TRP A 300     119.497 120.793 143.811  1.00  0.170          H  
ATOM   4552  HE3 TRP A 300     119.222 119.702 138.525  1.00  0.170          H  
ATOM   4553  HZ2 TRP A 300     116.932 121.304 142.656  1.00  0.170          H  
ATOM   4554  HZ3 TRP A 300     116.878 120.383 138.454  1.00  0.170          H  
ATOM   4555  HH2 TRP A 300     115.733 121.179 140.481  1.00  0.170          H  
ATOM   4556  N   MET A 301     120.645 117.325 138.090  1.00  0.110          N  
ATOM   4557  CA  MET A 301     119.500 116.865 137.338  1.00  0.120          C  
ATOM   4558  C   MET A 301     119.328 115.347 137.361  1.00  0.120          C  
ATOM   4559  O   MET A 301     118.197 114.881 137.495  1.00  0.130          O  
ATOM   4560  CB  MET A 301     119.617 117.364 135.929  1.00  0.160          C  
ATOM   4561  CG  MET A 301     118.406 117.152 135.100  1.00  0.160          C  
ATOM   4562  SD  MET A 301     116.958 117.948 135.749  1.00  0.160          S  
ATOM   4563  CE  MET A 301     117.433 119.637 135.612  1.00  0.160          C  
ATOM   4564  H   MET A 301     121.407 117.803 137.594  1.00  0.130          H  
ATOM   4565  HA  MET A 301     118.612 117.299 137.793  1.00  0.140          H  
ATOM   4566 1HB  MET A 301     119.917 118.402 135.925  1.00  0.200          H  
ATOM   4567 2HB  MET A 301     120.431 116.817 135.449  1.00  0.200          H  
ATOM   4568 1HG  MET A 301     118.598 117.577 134.139  1.00  0.200          H  
ATOM   4569 2HG  MET A 301     118.200 116.087 134.985  1.00  0.200          H  
ATOM   4570 1HE  MET A 301     116.604 120.244 135.941  1.00  0.200          H  
ATOM   4571 2HE  MET A 301     118.289 119.846 136.238  1.00  0.200          H  
ATOM   4572 3HE  MET A 301     117.683 119.863 134.582  1.00  0.200          H  
ATOM   4573  N   ILE A 302     120.426 114.573 137.287  1.00  0.120          N  
ATOM   4574  CA  ILE A 302     120.329 113.112 137.350  1.00  0.130          C  
ATOM   4575  C   ILE A 302     119.707 112.714 138.674  1.00  0.130          C  
ATOM   4576  O   ILE A 302     118.879 111.798 138.714  1.00  0.130          O  
ATOM   4577  CB  ILE A 302     121.701 112.415 137.178  1.00  0.180          C  
ATOM   4578  CG1 ILE A 302     122.203 112.593 135.715  1.00  0.180          C  
ATOM   4579  CG2 ILE A 302     121.576 110.903 137.544  1.00  0.180          C  
ATOM   4580  CD1 ILE A 302     123.692 112.257 135.505  1.00  0.180          C  
ATOM   4581  H   ILE A 302     121.341 115.006 137.118  1.00  0.140          H  
ATOM   4582  HA  ILE A 302     119.678 112.773 136.549  1.00  0.160          H  
ATOM   4583  HB  ILE A 302     122.431 112.890 137.835  1.00  0.210          H  
ATOM   4584 1HG1 ILE A 302     121.619 111.936 135.073  1.00  0.210          H  
ATOM   4585 2HG1 ILE A 302     122.016 113.602 135.401  1.00  0.210          H  
ATOM   4586 1HG2 ILE A 302     122.534 110.413 137.433  1.00  0.210          H  
ATOM   4587 2HG2 ILE A 302     121.249 110.782 138.575  1.00  0.210          H  
ATOM   4588 3HG2 ILE A 302     120.849 110.429 136.884  1.00  0.210          H  
ATOM   4589 1HD1 ILE A 302     123.946 112.406 134.456  1.00  0.210          H  
ATOM   4590 2HD1 ILE A 302     124.302 112.921 136.119  1.00  0.210          H  
ATOM   4591 3HD1 ILE A 302     123.894 111.229 135.777  1.00  0.210          H  
ATOM   4592  N   GLY A 303     120.143 113.365 139.754  1.00  0.120          N  
ATOM   4593  CA  GLY A 303     119.619 113.134 141.090  1.00  0.120          C  
ATOM   4594  C   GLY A 303     118.112 113.337 141.097  1.00  0.120          C  
ATOM   4595  O   GLY A 303     117.359 112.445 141.498  1.00  0.130          O  
ATOM   4596  H   GLY A 303     120.880 114.071 139.626  1.00  0.140          H  
ATOM   4597 1HA  GLY A 303     119.870 112.128 141.421  1.00  0.140          H  
ATOM   4598 2HA  GLY A 303     120.076 113.835 141.785  1.00  0.140          H  
ATOM   4599  N   GLY A 304     117.658 114.489 140.595  1.00  0.120          N  
ATOM   4600  CA  GLY A 304     116.228 114.761 140.537  1.00  0.120          C  
ATOM   4601  C   GLY A 304     115.473 113.698 139.721  1.00  0.130          C  
ATOM   4602  O   GLY A 304     114.399 113.251 140.141  1.00  0.130          O  
ATOM   4603  H   GLY A 304     118.333 115.195 140.275  1.00  0.140          H  
ATOM   4604 1HA  GLY A 304     115.827 114.809 141.550  1.00  0.140          H  
ATOM   4605 2HA  GLY A 304     116.075 115.742 140.085  1.00  0.140          H  
ATOM   4606  N   VAL A 305     116.055 113.249 138.592  1.00  0.140          N  
ATOM   4607  CA  VAL A 305     115.414 112.220 137.775  1.00  0.150          C  
ATOM   4608  C   VAL A 305     115.289 110.935 138.590  1.00  0.160          C  
ATOM   4609  O   VAL A 305     114.220 110.320 138.595  1.00  0.160          O  
ATOM   4610  CB  VAL A 305     116.199 111.949 136.460  1.00  0.210          C  
ATOM   4611  CG1 VAL A 305     115.628 110.740 135.741  1.00  0.210          C  
ATOM   4612  CG2 VAL A 305     116.100 113.158 135.523  1.00  0.210          C  
ATOM   4613  H   VAL A 305     116.929 113.689 138.285  1.00  0.170          H  
ATOM   4614  HA  VAL A 305     114.415 112.563 137.510  1.00  0.180          H  
ATOM   4615  HB  VAL A 305     117.240 111.748 136.705  1.00  0.250          H  
ATOM   4616 1HG1 VAL A 305     116.194 110.566 134.831  1.00  0.250          H  
ATOM   4617 2HG1 VAL A 305     115.691 109.854 136.369  1.00  0.250          H  
ATOM   4618 3HG1 VAL A 305     114.590 110.944 135.490  1.00  0.250          H  
ATOM   4619 1HG2 VAL A 305     116.656 112.961 134.607  1.00  0.250          H  
ATOM   4620 2HG2 VAL A 305     115.054 113.337 135.284  1.00  0.250          H  
ATOM   4621 3HG2 VAL A 305     116.510 114.030 136.004  1.00  0.250          H  
ATOM   4622  N   TYR A 306     116.369 110.536 139.280  1.00  0.160          N  
ATOM   4623  CA  TYR A 306     116.362 109.363 140.152  1.00  0.180          C  
ATOM   4624  C   TYR A 306     115.280 109.451 141.196  1.00  0.170          C  
ATOM   4625  O   TYR A 306     114.509 108.507 141.365  1.00  0.170          O  
ATOM   4626  CB  TYR A 306     117.709 109.198 140.871  1.00  0.240          C  
ATOM   4627  CG  TYR A 306     117.735 108.169 142.048  1.00  0.240          C  
ATOM   4628  CD1 TYR A 306     117.881 106.806 141.842  1.00  0.240          C  
ATOM   4629  CD2 TYR A 306     117.625 108.652 143.364  1.00  0.240          C  
ATOM   4630  CE1 TYR A 306     117.935 105.942 142.942  1.00  0.240          C  
ATOM   4631  CE2 TYR A 306     117.672 107.797 144.448  1.00  0.240          C  
ATOM   4632  CZ  TYR A 306     117.838 106.449 144.251  1.00  0.240          C  
ATOM   4633  OH  TYR A 306     117.917 105.575 145.335  1.00  0.240          O  
ATOM   4634  H   TYR A 306     117.236 111.077 139.187  1.00  0.190          H  
ATOM   4635  HA  TYR A 306     116.173 108.482 139.542  1.00  0.220          H  
ATOM   4636 1HB  TYR A 306     118.460 108.894 140.142  1.00  0.290          H  
ATOM   4637 2HB  TYR A 306     118.030 110.147 141.259  1.00  0.290          H  
ATOM   4638  HD1 TYR A 306     117.966 106.410 140.830  1.00  0.290          H  
ATOM   4639  HD2 TYR A 306     117.508 109.713 143.529  1.00  0.290          H  
ATOM   4640  HE1 TYR A 306     118.060 104.872 142.782  1.00  0.290          H  
ATOM   4641  HE2 TYR A 306     117.595 108.192 145.457  1.00  0.290          H  
ATOM   4642  HH  TYR A 306     117.759 106.047 146.186  1.00  0.290          H  
ATOM   4643  N   ALA A 307     115.221 110.565 141.924  1.00  0.150          N  
ATOM   4644  CA  ALA A 307     114.235 110.671 142.982  1.00  0.150          C  
ATOM   4645  C   ALA A 307     112.833 110.533 142.440  1.00  0.150          C  
ATOM   4646  O   ALA A 307     112.000 109.843 143.033  1.00  0.150          O  
ATOM   4647  CB  ALA A 307     114.349 112.001 143.680  1.00  0.210          C  
ATOM   4648  H   ALA A 307     115.890 111.320 141.744  1.00  0.180          H  
ATOM   4649  HA  ALA A 307     114.419 109.867 143.693  1.00  0.180          H  
ATOM   4650 1HB  ALA A 307     113.631 112.050 144.484  1.00  0.250          H  
ATOM   4651 2HB  ALA A 307     115.321 112.099 144.066  1.00  0.250          H  
ATOM   4652 3HB  ALA A 307     114.164 112.802 142.962  1.00  0.250          H  
ATOM   4653  N   ALA A 308     112.566 111.172 141.304  1.00  0.150          N  
ATOM   4654  CA  ALA A 308     111.257 111.095 140.700  1.00  0.150          C  
ATOM   4655  C   ALA A 308     110.945 109.676 140.235  1.00  0.150          C  
ATOM   4656  O   ALA A 308     109.813 109.197 140.405  1.00  0.160          O  
ATOM   4657  CB  ALA A 308     111.175 112.082 139.574  1.00  0.210          C  
ATOM   4658  H   ALA A 308     113.285 111.761 140.866  1.00  0.180          H  
ATOM   4659  HA  ALA A 308     110.526 111.362 141.452  1.00  0.180          H  
ATOM   4660 1HB  ALA A 308     110.181 112.050 139.171  1.00  0.250          H  
ATOM   4661 2HB  ALA A 308     111.385 113.080 139.951  1.00  0.250          H  
ATOM   4662 3HB  ALA A 308     111.911 111.824 138.816  1.00  0.250          H  
ATOM   4663  N   ALA A 309     111.958 108.992 139.670  1.00  0.160          N  
ATOM   4664  CA  ALA A 309     111.813 107.620 139.211  1.00  0.160          C  
ATOM   4665  C   ALA A 309     111.454 106.717 140.366  1.00  0.170          C  
ATOM   4666  O   ALA A 309     110.653 105.793 140.203  1.00  0.170          O  
ATOM   4667  CB  ALA A 309     113.100 107.122 138.584  1.00  0.220          C  
ATOM   4668  H   ALA A 309     112.851 109.468 139.505  1.00  0.190          H  
ATOM   4669  HA  ALA A 309     111.011 107.591 138.475  1.00  0.190          H  
ATOM   4670 1HB  ALA A 309     112.963 106.102 138.236  1.00  0.270          H  
ATOM   4671 2HB  ALA A 309     113.371 107.752 137.762  1.00  0.270          H  
ATOM   4672 3HB  ALA A 309     113.892 107.147 139.324  1.00  0.270          H  
ATOM   4673  N   MET A 310     112.060 106.982 141.530  1.00  0.160          N  
ATOM   4674  CA  MET A 310     111.811 106.205 142.726  1.00  0.160          C  
ATOM   4675  C   MET A 310     110.485 106.579 143.324  1.00  0.160          C  
ATOM   4676  O   MET A 310     109.782 105.737 143.861  1.00  0.170          O  
ATOM   4677  CB  MET A 310     112.938 106.376 143.731  1.00  0.220          C  
ATOM   4678  CG  MET A 310     114.276 105.803 143.274  1.00  0.220          C  
ATOM   4679  SD  MET A 310     114.238 104.020 142.943  1.00  0.220          S  
ATOM   4680  CE  MET A 310     114.106 103.960 141.151  1.00  0.220          C  
ATOM   4681  H   MET A 310     112.760 107.733 141.547  1.00  0.190          H  
ATOM   4682  HA  MET A 310     111.754 105.162 142.458  1.00  0.190          H  
ATOM   4683 1HB  MET A 310     113.092 107.443 143.912  1.00  0.270          H  
ATOM   4684 2HB  MET A 310     112.668 105.918 144.680  1.00  0.270          H  
ATOM   4685 1HG  MET A 310     114.586 106.299 142.364  1.00  0.270          H  
ATOM   4686 2HG  MET A 310     115.023 106.002 144.024  1.00  0.270          H  
ATOM   4687 1HE  MET A 310     114.084 102.920 140.824  1.00  0.270          H  
ATOM   4688 2HE  MET A 310     113.202 104.449 140.817  1.00  0.270          H  
ATOM   4689 3HE  MET A 310     114.966 104.461 140.708  1.00  0.270          H  
ATOM   4690  N   ALA A 311     110.083 107.836 143.242  1.00  0.160          N  
ATOM   4691  CA  ALA A 311     108.790 108.137 143.814  1.00  0.150          C  
ATOM   4692  C   ALA A 311     107.751 107.318 143.065  1.00  0.150          C  
ATOM   4693  O   ALA A 311     106.927 106.633 143.666  1.00  0.140          O  
ATOM   4694  CB  ALA A 311     108.518 109.624 143.752  1.00  0.210          C  
ATOM   4695  H   ALA A 311     110.691 108.564 142.859  1.00  0.190          H  
ATOM   4696  HA  ALA A 311     108.780 107.820 144.852  1.00  0.180          H  
ATOM   4697 1HB  ALA A 311     107.571 109.824 144.203  1.00  0.260          H  
ATOM   4698 2HB  ALA A 311     109.287 110.142 144.294  1.00  0.260          H  
ATOM   4699 3HB  ALA A 311     108.524 109.955 142.718  1.00  0.260          H  
ATOM   4700  N   TRP A 312     107.868 107.272 141.743  1.00  0.150          N  
ATOM   4701  CA  TRP A 312     106.965 106.452 140.963  1.00  0.170          C  
ATOM   4702  C   TRP A 312     107.136 104.939 141.213  1.00  0.190          C  
ATOM   4703  O   TRP A 312     106.150 104.237 141.418  1.00  0.200          O  
ATOM   4704  CB  TRP A 312     107.092 106.804 139.492  1.00  0.230          C  
ATOM   4705  CG  TRP A 312     106.327 105.906 138.627  1.00  0.230          C  
ATOM   4706  CD1 TRP A 312     104.998 105.937 138.362  1.00  0.230          C  
ATOM   4707  CD2 TRP A 312     106.869 104.818 137.863  1.00  0.230          C  
ATOM   4708  NE1 TRP A 312     104.673 104.933 137.485  1.00  0.230          N  
ATOM   4709  CE2 TRP A 312     105.809 104.241 137.171  1.00  0.230          C  
ATOM   4710  CE3 TRP A 312     108.159 104.294 137.713  1.00  0.230          C  
ATOM   4711  CZ2 TRP A 312     105.989 103.160 136.335  1.00  0.230          C  
ATOM   4712  CZ3 TRP A 312     108.339 103.211 136.880  1.00  0.230          C  
ATOM   4713  CH2 TRP A 312     107.283 102.656 136.207  1.00  0.230          C  
ATOM   4714  H   TRP A 312     108.577 107.848 141.274  1.00  0.180          H  
ATOM   4715  HA  TRP A 312     105.952 106.715 141.258  1.00  0.200          H  
ATOM   4716 1HB  TRP A 312     106.735 107.820 139.330  1.00  0.280          H  
ATOM   4717 2HB  TRP A 312     108.142 106.780 139.199  1.00  0.280          H  
ATOM   4718  HD1 TRP A 312     104.295 106.651 138.788  1.00  0.280          H  
ATOM   4719  HE1 TRP A 312     103.750 104.731 137.126  1.00  0.280          H  
ATOM   4720  HE3 TRP A 312     109.006 104.731 138.247  1.00  0.280          H  
ATOM   4721  HZ2 TRP A 312     105.162 102.705 135.791  1.00  0.280          H  
ATOM   4722  HZ3 TRP A 312     109.346 102.810 136.772  1.00  0.280          H  
ATOM   4723  HH2 TRP A 312     107.462 101.801 135.556  1.00  0.280          H  
ATOM   4724  N   ALA A 313     108.374 104.429 141.169  1.00  0.200          N  
ATOM   4725  CA  ALA A 313     108.676 103.008 141.373  1.00  0.220          C  
ATOM   4726  C   ALA A 313     108.370 102.463 142.787  1.00  0.230          C  
ATOM   4727  O   ALA A 313     108.045 101.281 142.946  1.00  0.260          O  
ATOM   4728  CB  ALA A 313     110.143 102.750 141.067  1.00  0.300          C  
ATOM   4729  H   ALA A 313     109.159 105.049 140.964  1.00  0.240          H  
ATOM   4730  HA  ALA A 313     108.067 102.452 140.661  1.00  0.260          H  
ATOM   4731 1HB  ALA A 313     110.350 101.688 141.160  1.00  0.360          H  
ATOM   4732 2HB  ALA A 313     110.367 103.083 140.053  1.00  0.360          H  
ATOM   4733 3HB  ALA A 313     110.752 103.296 141.768  1.00  0.360          H  
ATOM   4734  N   ILE A 314     108.540 103.297 143.813  1.00  0.220          N  
ATOM   4735  CA  ILE A 314     108.366 102.896 145.202  1.00  0.220          C  
ATOM   4736  C   ILE A 314     106.959 103.137 145.764  1.00  0.210          C  
ATOM   4737  O   ILE A 314     106.428 102.301 146.488  1.00  0.230          O  
ATOM   4738  CB  ILE A 314     109.379 103.619 146.139  1.00  0.310          C  
ATOM   4739  CG1 ILE A 314     110.913 103.405 145.689  1.00  0.310          C  
ATOM   4740  CG2 ILE A 314     109.191 103.112 147.586  1.00  0.310          C  
ATOM   4741  CD1 ILE A 314     111.423 102.013 145.580  1.00  0.310          C  
ATOM   4742  H   ILE A 314     108.854 104.244 143.633  1.00  0.260          H  
ATOM   4743  HA  ILE A 314     108.547 101.842 145.264  1.00  0.260          H  
ATOM   4744  HB  ILE A 314     109.190 104.693 146.117  1.00  0.370          H  
ATOM   4745 1HG1 ILE A 314     111.053 103.856 144.722  1.00  0.370          H  
ATOM   4746 2HG1 ILE A 314     111.543 103.928 146.410  1.00  0.370          H  
ATOM   4747 1HG2 ILE A 314     109.875 103.610 148.212  1.00  0.370          H  
ATOM   4748 2HG2 ILE A 314     108.188 103.308 147.939  1.00  0.370          H  
ATOM   4749 3HG2 ILE A 314     109.378 102.044 147.635  1.00  0.370          H  
ATOM   4750 1HD1 ILE A 314     112.467 102.041 145.270  1.00  0.370          H  
ATOM   4751 2HD1 ILE A 314     111.349 101.496 146.534  1.00  0.370          H  
ATOM   4752 3HD1 ILE A 314     110.851 101.492 144.833  1.00  0.370          H  
ATOM   4753  N   ILE A 315     106.365 104.306 145.514  1.00  0.190          N  
ATOM   4754  CA  ILE A 315     105.112 104.657 146.177  1.00  0.170          C  
ATOM   4755  C   ILE A 315     103.863 103.778 145.925  1.00  0.200          C  
ATOM   4756  O   ILE A 315     103.146 103.527 146.890  1.00  0.250          O  
ATOM   4757  CB  ILE A 315     104.807 106.156 145.853  1.00  0.250          C  
ATOM   4758  CG1 ILE A 315     105.961 107.087 146.537  1.00  0.250          C  
ATOM   4759  CG2 ILE A 315     103.324 106.595 146.166  1.00  0.250          C  
ATOM   4760  CD1 ILE A 315     106.093 107.086 148.047  1.00  0.250          C  
ATOM   4761  H   ILE A 315     106.784 104.993 144.883  1.00  0.230          H  
ATOM   4762  HA  ILE A 315     105.300 104.585 147.236  1.00  0.200          H  
ATOM   4763  HB  ILE A 315     104.926 106.296 144.805  1.00  0.300          H  
ATOM   4764 1HG1 ILE A 315     106.922 106.758 146.149  1.00  0.300          H  
ATOM   4765 2HG1 ILE A 315     105.808 108.093 146.225  1.00  0.300          H  
ATOM   4766 1HG2 ILE A 315     103.178 107.612 145.861  1.00  0.300          H  
ATOM   4767 2HG2 ILE A 315     102.627 105.973 145.611  1.00  0.300          H  
ATOM   4768 3HG2 ILE A 315     103.105 106.519 147.200  1.00  0.300          H  
ATOM   4769 1HD1 ILE A 315     106.912 107.749 148.323  1.00  0.300          H  
ATOM   4770 2HD1 ILE A 315     105.170 107.444 148.499  1.00  0.300          H  
ATOM   4771 3HD1 ILE A 315     106.312 106.091 148.413  1.00  0.300          H  
ATOM   4772  N   PRO A 316     103.484 103.359 144.698  1.00  0.200          N  
ATOM   4773  CA  PRO A 316     102.325 102.501 144.452  1.00  0.220          C  
ATOM   4774  C   PRO A 316     102.592 101.019 144.706  1.00  0.240          C  
ATOM   4775  O   PRO A 316     101.675 100.203 144.687  1.00  0.220          O  
ATOM   4776  CB  PRO A 316     102.060 102.740 142.970  1.00  0.330          C  
ATOM   4777  CG  PRO A 316     103.433 103.013 142.391  1.00  0.330          C  
ATOM   4778  CD  PRO A 316     104.190 103.766 143.480  1.00  0.330          C  
ATOM   4779  HA  PRO A 316     101.482 102.851 145.067  1.00  0.260          H  
ATOM   4780 1HB  PRO A 316     101.578 101.855 142.528  1.00  0.400          H  
ATOM   4781 2HB  PRO A 316     101.371 103.562 142.856  1.00  0.400          H  
ATOM   4782 1HG  PRO A 316     103.935 102.072 142.122  1.00  0.400          H  
ATOM   4783 2HG  PRO A 316     103.358 103.592 141.460  1.00  0.400          H  
ATOM   4784 1HD  PRO A 316     105.209 103.392 143.470  1.00  0.400          H  
ATOM   4785 2HD  PRO A 316     104.141 104.843 143.304  1.00  0.400          H  
ATOM   4786  N   HIS A 317     103.866 100.672 144.813  1.00  0.270          N  
ATOM   4787  CA  HIS A 317     104.328  99.308 144.984  1.00  0.310          C  
ATOM   4788  C   HIS A 317     104.151  98.887 146.430  1.00  0.300          C  
ATOM   4789  O   HIS A 317     104.500  99.648 147.330  1.00  0.360          O  
ATOM   4790  CB  HIS A 317     105.789  99.255 144.559  1.00  0.420          C  
ATOM   4791  CG  HIS A 317     106.468  97.899 144.435  1.00  0.420          C  
ATOM   4792  ND1 HIS A 317     106.857  97.110 145.533  1.00  0.420          N  
ATOM   4793  CD2 HIS A 317     106.886  97.243 143.332  1.00  0.420          C  
ATOM   4794  CE1 HIS A 317     107.497  96.035 145.059  1.00  0.420          C  
ATOM   4795  NE2 HIS A 317     107.509  96.099 143.748  1.00  0.420          N  
ATOM   4796  H   HIS A 317     104.571 101.395 144.818  1.00  0.320          H  
ATOM   4797  HA  HIS A 317     103.750  98.635 144.353  1.00  0.370          H  
ATOM   4798 1HB  HIS A 317     105.879  99.745 143.587  1.00  0.500          H  
ATOM   4799 2HB  HIS A 317     106.353  99.861 145.240  1.00  0.500          H  
ATOM   4800  HD2 HIS A 317     106.769  97.574 142.299  1.00  0.500          H  
ATOM   4801  HE1 HIS A 317     107.944  95.236 145.634  1.00  0.500          H  
ATOM   4802  HE2 HIS A 317     107.931  95.417 143.132  1.00  0.500          H  
ATOM   4803  N   TYR A 318     103.672  97.670 146.675  1.00  0.270          N  
ATOM   4804  CA  TYR A 318     103.539  97.232 148.061  1.00  0.290          C  
ATOM   4805  C   TYR A 318     104.538  96.146 148.416  1.00  0.350          C  
ATOM   4806  O   TYR A 318     104.884  95.970 149.578  1.00  0.390          O  
ATOM   4807  CB  TYR A 318     102.109  96.800 148.330  1.00  0.400          C  
ATOM   4808  CG  TYR A 318     101.149  97.928 148.074  1.00  0.400          C  
ATOM   4809  CD1 TYR A 318     100.303  97.874 146.983  1.00  0.400          C  
ATOM   4810  CD2 TYR A 318     101.142  99.040 148.904  1.00  0.400          C  
ATOM   4811  CE1 TYR A 318      99.444  98.919 146.726  1.00  0.400          C  
ATOM   4812  CE2 TYR A 318     100.285 100.088 148.645  1.00  0.400          C  
ATOM   4813  CZ  TYR A 318      99.436 100.030 147.560  1.00  0.400          C  
ATOM   4814  OH  TYR A 318      98.578 101.076 147.296  1.00  0.400          O  
ATOM   4815  H   TYR A 318     103.376  97.087 145.907  1.00  0.320          H  
ATOM   4816  HA  TYR A 318     103.755  98.077 148.713  1.00  0.350          H  
ATOM   4817 1HB  TYR A 318     101.842  95.956 147.695  1.00  0.480          H  
ATOM   4818 2HB  TYR A 318     102.006  96.494 149.365  1.00  0.480          H  
ATOM   4819  HD1 TYR A 318     100.316  97.008 146.324  1.00  0.480          H  
ATOM   4820  HD2 TYR A 318     101.817  99.092 149.757  1.00  0.480          H  
ATOM   4821  HE1 TYR A 318      98.780  98.875 145.865  1.00  0.480          H  
ATOM   4822  HE2 TYR A 318     100.281 100.964 149.294  1.00  0.480          H  
ATOM   4823  HH  TYR A 318      98.069 100.879 146.503  1.00  0.480          H  
ATOM   4824  N   GLY A 319     105.064  95.452 147.413  1.00  0.370          N  
ATOM   4825  CA  GLY A 319     106.002  94.362 147.667  1.00  0.450          C  
ATOM   4826  C   GLY A 319     107.207  94.816 148.502  1.00  0.460          C  
ATOM   4827  O   GLY A 319     107.707  94.059 149.337  1.00  0.570          O  
ATOM   4828  H   GLY A 319     104.740  95.633 146.477  1.00  0.440          H  
ATOM   4829 1HA  GLY A 319     105.490  93.564 148.181  1.00  0.540          H  
ATOM   4830 2HA  GLY A 319     106.337  93.941 146.725  1.00  0.540          H  
ATOM   4831  N   TRP A 320     107.639  96.078 148.339  1.00  0.350          N  
ATOM   4832  CA  TRP A 320     108.782  96.615 149.097  1.00  0.400          C  
ATOM   4833  C   TRP A 320     108.550  96.583 150.617  1.00  0.450          C  
ATOM   4834  O   TRP A 320     109.504  96.659 151.400  1.00  0.510          O  
ATOM   4835  CB  TRP A 320     109.070  98.101 148.793  1.00  0.540          C  
ATOM   4836  CG  TRP A 320     109.437  98.473 147.395  1.00  0.540          C  
ATOM   4837  CD1 TRP A 320     108.722  99.297 146.604  1.00  0.540          C  
ATOM   4838  CD2 TRP A 320     110.558  98.046 146.607  1.00  0.540          C  
ATOM   4839  NE1 TRP A 320     109.306  99.404 145.367  1.00  0.540          N  
ATOM   4840  CE2 TRP A 320     110.426  98.651 145.351  1.00  0.540          C  
ATOM   4841  CE3 TRP A 320     111.642  97.211 146.851  1.00  0.540          C  
ATOM   4842  CZ2 TRP A 320     111.335  98.450 144.345  1.00  0.540          C  
ATOM   4843  CZ3 TRP A 320     112.561  97.010 145.837  1.00  0.540          C  
ATOM   4844  CH2 TRP A 320     112.410  97.614 144.615  1.00  0.540          C  
ATOM   4845  H   TRP A 320     107.218  96.638 147.586  1.00  0.420          H  
ATOM   4846  HA  TRP A 320     109.659  96.016 148.865  1.00  0.480          H  
ATOM   4847 1HB  TRP A 320     108.194  98.696 149.075  1.00  0.650          H  
ATOM   4848 2HB  TRP A 320     109.879  98.411 149.428  1.00  0.650          H  
ATOM   4849  HD1 TRP A 320     107.802  99.801 146.906  1.00  0.650          H  
ATOM   4850  HE1 TRP A 320     108.940  99.980 144.568  1.00  0.650          H  
ATOM   4851  HE3 TRP A 320     111.770  96.729 147.817  1.00  0.650          H  
ATOM   4852  HZ2 TRP A 320     111.228  98.925 143.369  1.00  0.650          H  
ATOM   4853  HZ3 TRP A 320     113.409  96.356 146.034  1.00  0.650          H  
ATOM   4854  HH2 TRP A 320     113.154  97.432 143.840  1.00  0.650          H  
ATOM   4855  N   SER A 321     107.281  96.561 151.029  1.00  0.440          N  
ATOM   4856  CA  SER A 321     106.871  96.596 152.424  1.00  0.500          C  
ATOM   4857  C   SER A 321     106.544  95.230 153.010  1.00  0.550          C  
ATOM   4858  O   SER A 321     106.142  95.145 154.173  1.00  0.630          O  
ATOM   4859  CB  SER A 321     105.647  97.484 152.567  1.00  0.680          C  
ATOM   4860  OG  SER A 321     105.932  98.816 152.229  1.00  0.680          O  
ATOM   4861  H   SER A 321     106.533  96.476 150.337  1.00  0.530          H  
ATOM   4862  HA  SER A 321     107.688  97.026 153.002  1.00  0.600          H  
ATOM   4863 1HB  SER A 321     104.857  97.104 151.917  1.00  0.810          H  
ATOM   4864 2HB  SER A 321     105.273  97.436 153.591  1.00  0.810          H  
ATOM   4865  HG  SER A 321     105.082  99.262 152.236  1.00  0.810          H  
ATOM   4866  N   PHE A 322     106.711  94.158 152.233  1.00  0.600          N  
ATOM   4867  CA  PHE A 322     106.323  92.830 152.699  1.00  0.810          C  
ATOM   4868  C   PHE A 322     107.452  92.046 153.367  1.00  1.210          C  
ATOM   4869  O   PHE A 322     107.551  90.868 152.992  1.00  1.970          O  
ATOM   4870  CB  PHE A 322     105.718  92.026 151.542  1.00  1.050          C  
ATOM   4871  CG  PHE A 322     104.390  92.590 150.962  1.00  1.050          C  
ATOM   4872  CD1 PHE A 322     103.621  93.589 151.597  1.00  1.050          C  
ATOM   4873  CD2 PHE A 322     103.920  92.096 149.757  1.00  1.050          C  
ATOM   4874  CE1 PHE A 322     102.463  94.052 151.024  1.00  1.050          C  
ATOM   4875  CE2 PHE A 322     102.757  92.568 149.191  1.00  1.050          C  
ATOM   4876  CZ  PHE A 322     102.032  93.545 149.823  1.00  1.050          C  
ATOM   4877  H   PHE A 322     107.074  94.267 151.280  1.00  0.720          H  
ATOM   4878  HA  PHE A 322     105.555  92.950 153.460  1.00  0.970          H  
ATOM   4879 1HB  PHE A 322     106.444  91.988 150.728  1.00  1.260          H  
ATOM   4880 2HB  PHE A 322     105.533  91.004 151.864  1.00  1.260          H  
ATOM   4881  HD1 PHE A 322     103.933  94.019 152.544  1.00  1.260          H  
ATOM   4882  HD2 PHE A 322     104.493  91.320 149.249  1.00  1.260          H  
ATOM   4883  HE1 PHE A 322     101.887  94.828 151.526  1.00  1.260          H  
ATOM   4884  HE2 PHE A 322     102.411  92.166 148.239  1.00  1.260          H  
ATOM   4885  HZ  PHE A 322     101.114  93.917 149.373  1.00  1.260          H  
ATOM   4886  N   GLN A 323     107.455  92.333 154.670  1.00  0.960          N  
ATOM   4887  CA  GLN A 323     108.675  92.314 155.455  1.00  1.180          C  
ATOM   4888  C   GLN A 323     108.397  91.761 156.839  1.00  0.960          C  
ATOM   4889  O   GLN A 323     107.256  91.769 157.312  1.00  0.850          O  
ATOM   4890  CB  GLN A 323     109.296  93.714 155.625  1.00  1.560          C  
ATOM   4891  CG  GLN A 323     109.773  94.451 154.363  1.00  1.560          C  
ATOM   4892  CD  GLN A 323     110.993  93.876 153.708  1.00  1.560          C  
ATOM   4893  OE1 GLN A 323     111.693  93.014 154.255  1.00  1.560          O  
ATOM   4894  NE2 GLN A 323     111.277  94.382 152.511  1.00  1.560          N  
ATOM   4895  H   GLN A 323     106.727  91.845 155.172  1.00  1.150          H  
ATOM   4896  HA  GLN A 323     109.399  91.661 154.969  1.00  1.420          H  
ATOM   4897 1HB  GLN A 323     108.566  94.359 156.115  1.00  1.880          H  
ATOM   4898 2HB  GLN A 323     110.148  93.643 156.301  1.00  1.880          H  
ATOM   4899 1HG  GLN A 323     109.012  94.429 153.636  1.00  1.880          H  
ATOM   4900 2HG  GLN A 323     109.990  95.484 154.627  1.00  1.880          H  
ATOM   4901 1HE2 GLN A 323     112.081  94.065 152.007  1.00  1.880          H  
ATOM   4902 2HE2 GLN A 323     110.673  95.117 152.107  1.00  1.880          H  
ATOM   4903  N   MET A 324     109.448  91.286 157.483  1.00  1.080          N  
ATOM   4904  CA  MET A 324     109.349  90.981 158.879  1.00  1.110          C  
ATOM   4905  C   MET A 324     109.214  92.376 159.443  1.00  1.390          C  
ATOM   4906  O   MET A 324     109.741  93.338 158.876  1.00  1.630          O  
ATOM   4907  CB  MET A 324     110.587  90.260 159.393  1.00  1.540          C  
ATOM   4908  CG  MET A 324     110.755  88.842 158.851  1.00  1.540          C  
ATOM   4909  SD  MET A 324     112.280  88.028 159.407  1.00  1.540          S  
ATOM   4910  CE  MET A 324     111.941  87.675 161.136  1.00  1.540          C  
ATOM   4911  H   MET A 324     110.343  91.229 157.016  1.00  1.300          H  
ATOM   4912  HA  MET A 324     108.444  90.411 159.093  1.00  1.330          H  
ATOM   4913 1HB  MET A 324     111.475  90.831 159.123  1.00  1.850          H  
ATOM   4914 2HB  MET A 324     110.546  90.218 160.476  1.00  1.850          H  
ATOM   4915 1HG  MET A 324     109.906  88.237 159.166  1.00  1.850          H  
ATOM   4916 2HG  MET A 324     110.759  88.870 157.763  1.00  1.850          H  
ATOM   4917 1HE  MET A 324     112.801  87.169 161.577  1.00  1.850          H  
ATOM   4918 2HE  MET A 324     111.756  88.599 161.677  1.00  1.850          H  
ATOM   4919 3HE  MET A 324     111.066  87.027 161.212  1.00  1.850          H  
ATOM   4920  N   GLY A 325     108.520  92.508 160.542  1.00  1.470          N  
ATOM   4921  CA  GLY A 325     108.304  93.831 161.082  1.00  1.900          C  
ATOM   4922  C   GLY A 325     106.844  94.217 160.910  1.00  1.950          C  
ATOM   4923  O   GLY A 325     106.462  95.367 161.180  1.00  2.560          O  
ATOM   4924  H   GLY A 325     108.133  91.697 160.999  1.00  1.760          H  
ATOM   4925 1HA  GLY A 325     108.568  93.844 162.138  1.00  2.280          H  
ATOM   4926 2HA  GLY A 325     108.944  94.556 160.581  1.00  2.280          H  
ATOM   4927  N   SER A 326     106.029  93.233 160.518  1.00  1.440          N  
ATOM   4928  CA  SER A 326     104.622  93.470 160.405  1.00  1.860          C  
ATOM   4929  C   SER A 326     104.348  93.805 161.840  1.00  0.990          C  
ATOM   4930  O   SER A 326     103.270  94.089 161.328  1.00  1.230          O  
ATOM   4931  CB  SER A 326     103.885  92.218 159.959  1.00  2.440          C  
ATOM   4932  OG  SER A 326     103.915  91.224 160.961  1.00  2.440          O  
ATOM   4933  H   SER A 326     106.388  92.318 160.302  1.00  1.730          H  
ATOM   4934  HA  SER A 326     104.412  94.329 159.767  1.00  2.230          H  
ATOM   4935 1HB  SER A 326     102.852  92.465 159.715  1.00  2.920          H  
ATOM   4936 2HB  SER A 326     104.349  91.833 159.050  1.00  2.920          H  
ATOM   4937  HG  SER A 326     103.395  90.487 160.620  1.00  2.920          H  
ATOM   4938  N   ALA A 327     103.794  94.249 162.960  1.00  0.560          N  
ATOM   4939  CA  ALA A 327     102.507  94.892 163.133  1.00  0.540          C  
ATOM   4940  C   ALA A 327     102.320  96.202 162.369  1.00  0.590          C  
ATOM   4941  O   ALA A 327     101.183  96.655 162.255  1.00  1.040          O  
ATOM   4942  CB  ALA A 327     102.293  95.195 164.607  1.00  0.760          C  
ATOM   4943  H   ALA A 327     104.363  94.165 163.788  1.00  0.670          H  
ATOM   4944  HA  ALA A 327     101.734  94.192 162.808  1.00  0.650          H  
ATOM   4945 1HB  ALA A 327     101.305  95.636 164.744  1.00  0.920          H  
ATOM   4946 2HB  ALA A 327     102.365  94.276 165.183  1.00  0.920          H  
ATOM   4947 3HB  ALA A 327     103.050  95.898 164.946  1.00  0.920          H  
ATOM   4948  N   TYR A 328     103.385  96.884 161.946  1.00  0.320          N  
ATOM   4949  CA  TYR A 328     103.151  98.170 161.302  1.00  0.320          C  
ATOM   4950  C   TYR A 328     103.412  98.152 159.817  1.00  0.840          C  
ATOM   4951  O   TYR A 328     104.485  97.764 159.367  1.00  1.320          O  
ATOM   4952  CB  TYR A 328     104.005  99.225 161.976  1.00  0.450          C  
ATOM   4953  CG  TYR A 328     103.597  99.444 163.396  1.00  0.450          C  
ATOM   4954  CD1 TYR A 328     104.208  98.718 164.405  1.00  0.450          C  
ATOM   4955  CD2 TYR A 328     102.594 100.345 163.696  1.00  0.450          C  
ATOM   4956  CE1 TYR A 328     103.820  98.896 165.710  1.00  0.450          C  
ATOM   4957  CE2 TYR A 328     102.207 100.524 165.000  1.00  0.450          C  
ATOM   4958  CZ  TYR A 328     102.815  99.803 166.007  1.00  0.450          C  
ATOM   4959  OH  TYR A 328     102.423  99.984 167.311  1.00  0.450          O  
ATOM   4960  H   TYR A 328     104.325  96.486 162.000  1.00  0.380          H  
ATOM   4961  HA  TYR A 328     102.107  98.443 161.441  1.00  0.380          H  
ATOM   4962 1HB  TYR A 328     105.051  98.920 161.958  1.00  0.540          H  
ATOM   4963 2HB  TYR A 328     103.919 100.148 161.439  1.00  0.540          H  
ATOM   4964  HD1 TYR A 328     104.994  98.002 164.162  1.00  0.540          H  
ATOM   4965  HD2 TYR A 328     102.109 100.909 162.901  1.00  0.540          H  
ATOM   4966  HE1 TYR A 328     104.300  98.326 166.505  1.00  0.540          H  
ATOM   4967  HE2 TYR A 328     101.415 101.234 165.241  1.00  0.540          H  
ATOM   4968  HH  TYR A 328     102.946  99.417 167.885  1.00  0.540          H  
ATOM   4969  N   GLN A 329     102.444  98.623 159.041  1.00  0.870          N  
ATOM   4970  CA  GLN A 329     102.630  98.672 157.596  1.00  1.370          C  
ATOM   4971  C   GLN A 329     102.801 100.089 157.099  1.00  0.970          C  
ATOM   4972  O   GLN A 329     103.778 100.438 156.435  1.00  1.730          O  
ATOM   4973  CB  GLN A 329     101.427  98.058 156.871  1.00  1.720          C  
ATOM   4974  CG  GLN A 329     101.204  96.600 157.141  1.00  1.720          C  
ATOM   4975  CD  GLN A 329     102.344  95.762 156.661  1.00  1.720          C  
ATOM   4976  OE1 GLN A 329     102.767  95.855 155.506  1.00  1.720          O  
ATOM   4977  NE2 GLN A 329     102.851  94.934 157.540  1.00  1.720          N  
ATOM   4978  H   GLN A 329     101.581  98.921 159.470  1.00  1.040          H  
ATOM   4979  HA  GLN A 329     103.531  98.118 157.332  1.00  1.640          H  
ATOM   4980 1HB  GLN A 329     100.522  98.591 157.149  1.00  2.060          H  
ATOM   4981 2HB  GLN A 329     101.557  98.186 155.795  1.00  2.060          H  
ATOM   4982 1HG  GLN A 329     101.101  96.447 158.215  1.00  2.060          H  
ATOM   4983 2HG  GLN A 329     100.301  96.276 156.625  1.00  2.060          H  
ATOM   4984 1HE2 GLN A 329     103.621  94.347 157.277  1.00  2.060          H  
ATOM   4985 2HE2 GLN A 329     102.459  94.903 158.468  1.00  2.060          H  
ATOM   4986  N   PHE A 330     101.869 100.928 157.461  1.00  0.640          N  
ATOM   4987  CA  PHE A 330     101.831 102.294 156.976  1.00  1.030          C  
ATOM   4988  C   PHE A 330     101.848 102.388 155.445  1.00  0.940          C  
ATOM   4989  O   PHE A 330     100.834 102.136 154.779  1.00  1.870          O  
ATOM   4990  CB  PHE A 330     102.987 103.139 157.544  1.00  1.290          C  
ATOM   4991  CG  PHE A 330     102.930 103.443 159.009  1.00  1.290          C  
ATOM   4992  CD1 PHE A 330     103.628 102.671 159.927  1.00  1.290          C  
ATOM   4993  CD2 PHE A 330     102.204 104.530 159.470  1.00  1.290          C  
ATOM   4994  CE1 PHE A 330     103.592 102.987 161.275  1.00  1.290          C  
ATOM   4995  CE2 PHE A 330     102.166 104.842 160.811  1.00  1.290          C  
ATOM   4996  CZ  PHE A 330     102.861 104.068 161.714  1.00  1.290          C  
ATOM   4997  H   PHE A 330     101.121 100.609 158.050  1.00  0.770          H  
ATOM   4998  HA  PHE A 330     100.899 102.746 157.319  1.00  1.240          H  
ATOM   4999 1HB  PHE A 330     103.941 102.664 157.351  1.00  1.540          H  
ATOM   5000 2HB  PHE A 330     102.992 104.103 157.020  1.00  1.540          H  
ATOM   5001  HD1 PHE A 330     104.212 101.818 159.572  1.00  1.540          H  
ATOM   5002  HD2 PHE A 330     101.662 105.146 158.754  1.00  1.540          H  
ATOM   5003  HE1 PHE A 330     104.146 102.390 161.995  1.00  1.540          H  
ATOM   5004  HE2 PHE A 330     101.592 105.706 161.158  1.00  1.540          H  
ATOM   5005  HZ  PHE A 330     102.837 104.318 162.772  1.00  1.540          H  
ATOM   5006  N   HIS A 331     102.972 102.798 154.893  1.00  0.420          N  
ATOM   5007  CA  HIS A 331     103.083 103.012 153.474  1.00  0.180          C  
ATOM   5008  C   HIS A 331     104.524 102.975 153.022  1.00  0.240          C  
ATOM   5009  O   HIS A 331     105.438 103.370 153.767  1.00  0.320          O  
ATOM   5010  CB  HIS A 331     102.423 104.324 153.069  1.00  0.350          C  
ATOM   5011  CG  HIS A 331     102.355 104.501 151.610  1.00  0.350          C  
ATOM   5012  ND1 HIS A 331     103.415 104.963 150.890  1.00  0.350          N  
ATOM   5013  CD2 HIS A 331     101.371 104.252 150.713  1.00  0.350          C  
ATOM   5014  CE1 HIS A 331     103.096 105.007 149.624  1.00  0.350          C  
ATOM   5015  NE2 HIS A 331     101.857 104.582 149.486  1.00  0.350          N  
ATOM   5016  H   HIS A 331     103.780 102.958 155.469  1.00  0.500          H  
ATOM   5017  HA  HIS A 331     102.561 102.212 152.952  1.00  0.220          H  
ATOM   5018 1HB  HIS A 331     101.414 104.349 153.465  1.00  0.420          H  
ATOM   5019 2HB  HIS A 331     102.965 105.166 153.501  1.00  0.420          H  
ATOM   5020  HD2 HIS A 331     100.380 103.857 150.929  1.00  0.420          H  
ATOM   5021  HE1 HIS A 331     103.756 105.321 148.851  1.00  0.420          H  
ATOM   5022  HE2 HIS A 331     101.343 104.499 148.612  1.00  0.420          H  
ATOM   5023  N   SER A 332     104.702 102.596 151.752  1.00  0.250          N  
ATOM   5024  CA  SER A 332     105.974 102.439 151.063  1.00  0.280          C  
ATOM   5025  C   SER A 332     106.820 103.707 151.075  1.00  0.230          C  
ATOM   5026  O   SER A 332     108.035 103.633 150.914  1.00  0.240          O  
ATOM   5027  CB  SER A 332     105.697 101.963 149.655  1.00  0.380          C  
ATOM   5028  OG  SER A 332     105.101 100.691 149.699  1.00  0.380          O  
ATOM   5029  H   SER A 332     103.886 102.309 151.224  1.00  0.300          H  
ATOM   5030  HA  SER A 332     106.536 101.653 151.570  1.00  0.340          H  
ATOM   5031 1HB  SER A 332     105.041 102.665 149.137  1.00  0.460          H  
ATOM   5032 2HB  SER A 332     106.627 101.908 149.097  1.00  0.460          H  
ATOM   5033  HG  SER A 332     104.957 100.417 148.768  1.00  0.460          H  
ATOM   5034  N   TRP A 333     106.222 104.861 151.337  1.00  0.160          N  
ATOM   5035  CA  TRP A 333     106.985 106.091 151.487  1.00  0.130          C  
ATOM   5036  C   TRP A 333     108.162 105.879 152.451  1.00  0.150          C  
ATOM   5037  O   TRP A 333     109.240 106.438 152.252  1.00  0.120          O  
ATOM   5038  CB  TRP A 333     106.129 107.251 151.949  1.00  0.190          C  
ATOM   5039  CG  TRP A 333     106.945 108.468 152.199  1.00  0.190          C  
ATOM   5040  CD1 TRP A 333     107.387 109.354 151.275  1.00  0.190          C  
ATOM   5041  CD2 TRP A 333     107.395 108.969 153.480  1.00  0.190          C  
ATOM   5042  NE1 TRP A 333     108.089 110.361 151.887  1.00  0.190          N  
ATOM   5043  CE2 TRP A 333     108.095 110.147 153.232  1.00  0.190          C  
ATOM   5044  CE3 TRP A 333     107.252 108.523 154.797  1.00  0.190          C  
ATOM   5045  CZ2 TRP A 333     108.650 110.898 154.250  1.00  0.190          C  
ATOM   5046  CZ3 TRP A 333     107.809 109.271 155.819  1.00  0.190          C  
ATOM   5047  CH2 TRP A 333     108.488 110.429 155.556  1.00  0.190          C  
ATOM   5048  H   TRP A 333     105.203 104.874 151.407  1.00  0.190          H  
ATOM   5049  HA  TRP A 333     107.381 106.357 150.518  1.00  0.160          H  
ATOM   5050 1HB  TRP A 333     105.379 107.477 151.194  1.00  0.230          H  
ATOM   5051 2HB  TRP A 333     105.601 106.980 152.863  1.00  0.230          H  
ATOM   5052  HD1 TRP A 333     107.212 109.278 150.205  1.00  0.230          H  
ATOM   5053  HE1 TRP A 333     108.522 111.143 151.423  1.00  0.230          H  
ATOM   5054  HE3 TRP A 333     106.708 107.606 155.014  1.00  0.230          H  
ATOM   5055  HZ2 TRP A 333     109.192 111.820 154.058  1.00  0.230          H  
ATOM   5056  HZ3 TRP A 333     107.689 108.918 156.843  1.00  0.230          H  
ATOM   5057  HH2 TRP A 333     108.908 110.992 156.389  1.00  0.230          H  
ATOM   5058  N   ARG A 334     107.986 105.077 153.515  1.00  0.190          N  
ATOM   5059  CA  ARG A 334     109.109 104.883 154.425  1.00  0.220          C  
ATOM   5060  C   ARG A 334     110.317 104.261 153.686  1.00  0.240          C  
ATOM   5061  O   ARG A 334     111.471 104.544 154.030  1.00  0.290          O  
ATOM   5062  CB  ARG A 334     108.708 103.978 155.579  1.00  0.300          C  
ATOM   5063  CG  ARG A 334     108.431 102.510 155.233  1.00  0.300          C  
ATOM   5064  CD  ARG A 334     107.953 101.759 156.413  1.00  0.300          C  
ATOM   5065  NE  ARG A 334     107.729 100.349 156.103  1.00  0.300          N  
ATOM   5066  CZ  ARG A 334     107.371  99.398 156.999  1.00  0.300          C  
ATOM   5067  NH1 ARG A 334     107.202  99.708 158.272  1.00  0.300          N  
ATOM   5068  NH2 ARG A 334     107.196  98.147 156.592  1.00  0.300          N  
ATOM   5069  H   ARG A 334     107.089 104.606 153.683  1.00  0.230          H  
ATOM   5070  HA  ARG A 334     109.403 105.854 154.825  1.00  0.260          H  
ATOM   5071 1HB  ARG A 334     109.490 103.974 156.297  1.00  0.360          H  
ATOM   5072 2HB  ARG A 334     107.818 104.379 156.060  1.00  0.360          H  
ATOM   5073 1HG  ARG A 334     107.688 102.434 154.444  1.00  0.360          H  
ATOM   5074 2HG  ARG A 334     109.354 102.026 154.917  1.00  0.360          H  
ATOM   5075 1HD  ARG A 334     108.701 101.829 157.204  1.00  0.360          H  
ATOM   5076 2HD  ARG A 334     107.009 102.190 156.753  1.00  0.360          H  
ATOM   5077  HE  ARG A 334     107.849 100.063 155.140  1.00  0.360          H  
ATOM   5078 1HH1 ARG A 334     107.335 100.655 158.585  1.00  0.360          H  
ATOM   5079 2HH1 ARG A 334     106.933  98.986 158.936  1.00  0.360          H  
ATOM   5080 1HH2 ARG A 334     107.329  97.910 155.617  1.00  0.360          H  
ATOM   5081 2HH2 ARG A 334     106.931  97.424 157.252  1.00  0.360          H  
ATOM   5082  N   VAL A 335     110.041 103.423 152.666  1.00  0.230          N  
ATOM   5083  CA  VAL A 335     111.052 102.774 151.849  1.00  0.240          C  
ATOM   5084  C   VAL A 335     111.635 103.851 150.976  1.00  0.210          C  
ATOM   5085  O   VAL A 335     112.843 103.962 150.824  1.00  0.210          O  
ATOM   5086  CB  VAL A 335     110.462 101.638 150.974  1.00  0.330          C  
ATOM   5087  CG1 VAL A 335     111.539 101.089 150.017  1.00  0.330          C  
ATOM   5088  CG2 VAL A 335     109.893 100.548 151.882  1.00  0.330          C  
ATOM   5089  H   VAL A 335     109.077 103.251 152.404  1.00  0.280          H  
ATOM   5090  HA  VAL A 335     111.827 102.371 152.491  1.00  0.290          H  
ATOM   5091  HB  VAL A 335     109.675 102.029 150.355  1.00  0.400          H  
ATOM   5092 1HG1 VAL A 335     111.118 100.314 149.396  1.00  0.400          H  
ATOM   5093 2HG1 VAL A 335     111.901 101.885 149.374  1.00  0.400          H  
ATOM   5094 3HG1 VAL A 335     112.368 100.683 150.594  1.00  0.400          H  
ATOM   5095 1HG2 VAL A 335     109.460  99.750 151.287  1.00  0.400          H  
ATOM   5096 2HG2 VAL A 335     110.688 100.142 152.504  1.00  0.400          H  
ATOM   5097 3HG2 VAL A 335     109.119 100.972 152.515  1.00  0.400          H  
ATOM   5098  N   PHE A 336     110.760 104.664 150.402  1.00  0.180          N  
ATOM   5099  CA  PHE A 336     111.164 105.751 149.524  1.00  0.160          C  
ATOM   5100  C   PHE A 336     112.225 106.599 150.191  1.00  0.160          C  
ATOM   5101  O   PHE A 336     113.229 106.923 149.556  1.00  0.150          O  
ATOM   5102  CB  PHE A 336     109.966 106.589 149.101  1.00  0.230          C  
ATOM   5103  CG  PHE A 336     110.288 107.766 148.326  1.00  0.230          C  
ATOM   5104  CD1 PHE A 336     110.648 107.698 146.999  1.00  0.230          C  
ATOM   5105  CD2 PHE A 336     110.215 108.992 148.935  1.00  0.230          C  
ATOM   5106  CE1 PHE A 336     110.934 108.855 146.316  1.00  0.230          C  
ATOM   5107  CE2 PHE A 336     110.484 110.119 148.252  1.00  0.230          C  
ATOM   5108  CZ  PHE A 336     110.841 110.053 146.931  1.00  0.230          C  
ATOM   5109  H   PHE A 336     109.769 104.490 150.582  1.00  0.220          H  
ATOM   5110  HA  PHE A 336     111.597 105.319 148.622  1.00  0.190          H  
ATOM   5111 1HB  PHE A 336     109.264 105.982 148.541  1.00  0.280          H  
ATOM   5112 2HB  PHE A 336     109.470 106.932 149.968  1.00  0.280          H  
ATOM   5113  HD1 PHE A 336     110.715 106.729 146.493  1.00  0.280          H  
ATOM   5114  HD2 PHE A 336     109.936 109.049 149.988  1.00  0.280          H  
ATOM   5115  HE1 PHE A 336     111.240 108.825 145.282  1.00  0.280          H  
ATOM   5116  HE2 PHE A 336     110.424 111.074 148.756  1.00  0.280          H  
ATOM   5117  HZ  PHE A 336     111.070 110.956 146.374  1.00  0.280          H  
ATOM   5118  N   VAL A 337     112.021 106.958 151.460  1.00  0.170          N  
ATOM   5119  CA  VAL A 337     113.014 107.762 152.157  1.00  0.180          C  
ATOM   5120  C   VAL A 337     114.342 107.003 152.255  1.00  0.150          C  
ATOM   5121  O   VAL A 337     115.393 107.596 151.993  1.00  0.140          O  
ATOM   5122  CB  VAL A 337     112.563 108.135 153.573  1.00  0.250          C  
ATOM   5123  CG1 VAL A 337     113.729 108.852 154.337  1.00  0.250          C  
ATOM   5124  CG2 VAL A 337     111.347 108.998 153.493  1.00  0.250          C  
ATOM   5125  H   VAL A 337     111.138 106.686 151.904  1.00  0.200          H  
ATOM   5126  HA  VAL A 337     113.171 108.678 151.592  1.00  0.220          H  
ATOM   5127  HB  VAL A 337     112.321 107.220 154.126  1.00  0.300          H  
ATOM   5128 1HG1 VAL A 337     113.397 109.096 155.347  1.00  0.300          H  
ATOM   5129 2HG1 VAL A 337     114.607 108.213 154.407  1.00  0.300          H  
ATOM   5130 3HG1 VAL A 337     114.001 109.766 153.813  1.00  0.300          H  
ATOM   5131 1HG2 VAL A 337     111.029 109.242 154.503  1.00  0.300          H  
ATOM   5132 2HG2 VAL A 337     111.578 109.911 152.950  1.00  0.300          H  
ATOM   5133 3HG2 VAL A 337     110.552 108.467 152.980  1.00  0.300          H  
ATOM   5134  N   LEU A 338     114.312 105.702 152.610  1.00  0.130          N  
ATOM   5135  CA  LEU A 338     115.559 104.932 152.713  1.00  0.090          C  
ATOM   5136  C   LEU A 338     116.266 104.923 151.365  1.00  0.040          C  
ATOM   5137  O   LEU A 338     117.478 105.102 151.279  1.00  0.040          O  
ATOM   5138  CB  LEU A 338     115.267 103.440 153.007  1.00  0.140          C  
ATOM   5139  CG  LEU A 338     114.631 103.069 154.340  1.00  0.140          C  
ATOM   5140  CD1 LEU A 338     114.254 101.593 154.327  1.00  0.140          C  
ATOM   5141  CD2 LEU A 338     115.548 103.337 155.447  1.00  0.140          C  
ATOM   5142  H   LEU A 338     113.415 105.275 152.871  1.00  0.160          H  
ATOM   5143  HA  LEU A 338     116.206 105.386 153.459  1.00  0.110          H  
ATOM   5144 1HB  LEU A 338     114.622 103.060 152.230  1.00  0.170          H  
ATOM   5145 2HB  LEU A 338     116.211 102.903 152.939  1.00  0.170          H  
ATOM   5146  HG  LEU A 338     113.730 103.645 154.464  1.00  0.170          H  
ATOM   5147 1HD1 LEU A 338     113.774 101.339 155.273  1.00  0.170          H  
ATOM   5148 2HD1 LEU A 338     113.569 101.392 153.516  1.00  0.170          H  
ATOM   5149 3HD1 LEU A 338     115.148 100.988 154.199  1.00  0.170          H  
ATOM   5150 1HD2 LEU A 338     115.065 103.075 156.361  1.00  0.170          H  
ATOM   5151 2HD2 LEU A 338     116.442 102.735 155.319  1.00  0.170          H  
ATOM   5152 3HD2 LEU A 338     115.797 104.390 155.465  1.00  0.170          H  
ATOM   5153  N   VAL A 339     115.476 104.766 150.302  1.00  0.070          N  
ATOM   5154  CA  VAL A 339     115.974 104.722 148.937  1.00  0.100          C  
ATOM   5155  C   VAL A 339     116.612 106.046 148.536  1.00  0.090          C  
ATOM   5156  O   VAL A 339     117.728 106.072 148.002  1.00  0.130          O  
ATOM   5157  CB  VAL A 339     114.835 104.306 147.975  1.00  0.130          C  
ATOM   5158  CG1 VAL A 339     115.229 104.469 146.531  1.00  0.130          C  
ATOM   5159  CG2 VAL A 339     114.505 102.825 148.220  1.00  0.130          C  
ATOM   5160  H   VAL A 339     114.481 104.624 150.476  1.00  0.080          H  
ATOM   5161  HA  VAL A 339     116.708 103.948 148.886  1.00  0.120          H  
ATOM   5162  HB  VAL A 339     113.966 104.919 148.165  1.00  0.150          H  
ATOM   5163 1HG1 VAL A 339     114.397 104.153 145.912  1.00  0.150          H  
ATOM   5164 2HG1 VAL A 339     115.456 105.509 146.320  1.00  0.150          H  
ATOM   5165 3HG1 VAL A 339     116.099 103.854 146.309  1.00  0.150          H  
ATOM   5166 1HG2 VAL A 339     113.693 102.517 147.564  1.00  0.150          H  
ATOM   5167 2HG2 VAL A 339     115.386 102.220 148.016  1.00  0.150          H  
ATOM   5168 3HG2 VAL A 339     114.209 102.682 149.250  1.00  0.150          H  
ATOM   5169  N   CYS A 340     115.926 107.143 148.833  1.00  0.100          N  
ATOM   5170  CA  CYS A 340     116.380 108.494 148.543  1.00  0.120          C  
ATOM   5171  C   CYS A 340     117.629 108.859 149.299  1.00  0.110          C  
ATOM   5172  O   CYS A 340     118.424 109.666 148.825  1.00  0.090          O  
ATOM   5173  CB  CYS A 340     115.308 109.504 148.875  1.00  0.160          C  
ATOM   5174  SG  CYS A 340     113.979 109.430 147.773  1.00  0.160          S  
ATOM   5175  H   CYS A 340     115.010 107.021 149.261  1.00  0.120          H  
ATOM   5176  HA  CYS A 340     116.586 108.558 147.481  1.00  0.140          H  
ATOM   5177 1HB  CYS A 340     114.924 109.304 149.875  1.00  0.190          H  
ATOM   5178 2HB  CYS A 340     115.714 110.504 148.877  1.00  0.190          H  
ATOM   5179  HG  CYS A 340     113.403 108.336 148.348  1.00  0.190          H  
ATOM   5180  N   ALA A 341     117.807 108.287 150.482  1.00  0.130          N  
ATOM   5181  CA  ALA A 341     118.986 108.530 151.285  1.00  0.140          C  
ATOM   5182  C   ALA A 341     120.213 107.720 150.821  1.00  0.170          C  
ATOM   5183  O   ALA A 341     121.335 108.011 151.260  1.00  0.130          O  
ATOM   5184  CB  ALA A 341     118.678 108.192 152.734  1.00  0.190          C  
ATOM   5185  H   ALA A 341     117.063 107.702 150.880  1.00  0.160          H  
ATOM   5186  HA  ALA A 341     119.229 109.590 151.207  1.00  0.170          H  
ATOM   5187 1HB  ALA A 341     119.542 108.405 153.362  1.00  0.230          H  
ATOM   5188 2HB  ALA A 341     117.832 108.780 153.057  1.00  0.230          H  
ATOM   5189 3HB  ALA A 341     118.425 107.136 152.802  1.00  0.230          H  
ATOM   5190  N   PHE A 342     120.051 106.713 149.939  1.00  0.230          N  
ATOM   5191  CA  PHE A 342     121.222 105.920 149.583  1.00  0.240          C  
ATOM   5192  C   PHE A 342     122.268 106.742 148.834  1.00  0.210          C  
ATOM   5193  O   PHE A 342     123.448 106.512 149.060  1.00  0.200          O  
ATOM   5194  CB  PHE A 342     120.899 104.622 148.842  1.00  0.330          C  
ATOM   5195  CG  PHE A 342     120.335 103.552 149.739  1.00  0.330          C  
ATOM   5196  CD1 PHE A 342     119.148 102.978 149.416  1.00  0.330          C  
ATOM   5197  CD2 PHE A 342     120.978 103.136 150.912  1.00  0.330          C  
ATOM   5198  CE1 PHE A 342     118.562 102.022 150.218  1.00  0.330          C  
ATOM   5199  CE2 PHE A 342     120.403 102.180 151.720  1.00  0.330          C  
ATOM   5200  CZ  PHE A 342     119.187 101.626 151.374  1.00  0.330          C  
ATOM   5201  H   PHE A 342     119.149 106.507 149.497  1.00  0.280          H  
ATOM   5202  HA  PHE A 342     121.687 105.621 150.513  1.00  0.290          H  
ATOM   5203 1HB  PHE A 342     120.168 104.803 148.062  1.00  0.400          H  
ATOM   5204 2HB  PHE A 342     121.793 104.234 148.378  1.00  0.400          H  
ATOM   5205  HD1 PHE A 342     118.667 103.294 148.497  1.00  0.400          H  
ATOM   5206  HD2 PHE A 342     121.934 103.566 151.198  1.00  0.400          H  
ATOM   5207  HE1 PHE A 342     117.605 101.585 149.935  1.00  0.400          H  
ATOM   5208  HE2 PHE A 342     120.904 101.865 152.636  1.00  0.400          H  
ATOM   5209  HZ  PHE A 342     118.729 100.873 152.014  1.00  0.400          H  
ATOM   5210  N   PRO A 343     121.921 107.666 147.909  1.00  0.190          N  
ATOM   5211  CA  PRO A 343     122.854 108.568 147.259  1.00  0.170          C  
ATOM   5212  C   PRO A 343     123.754 109.294 148.258  1.00  0.130          C  
ATOM   5213  O   PRO A 343     124.888 109.627 147.903  1.00  0.130          O  
ATOM   5214  CB  PRO A 343     121.920 109.511 146.495  1.00  0.260          C  
ATOM   5215  CG  PRO A 343     120.743 108.638 146.152  1.00  0.260          C  
ATOM   5216  CD  PRO A 343     120.566 107.738 147.339  1.00  0.260          C  
ATOM   5217  HA  PRO A 343     123.462 108.001 146.543  1.00  0.200          H  
ATOM   5218 1HB  PRO A 343     121.644 110.367 147.133  1.00  0.310          H  
ATOM   5219 2HB  PRO A 343     122.431 109.924 145.611  1.00  0.310          H  
ATOM   5220 1HG  PRO A 343     119.853 109.265 145.988  1.00  0.310          H  
ATOM   5221 2HG  PRO A 343     120.918 108.085 145.219  1.00  0.310          H  
ATOM   5222 1HD  PRO A 343     119.919 108.218 147.973  1.00  0.310          H  
ATOM   5223 2HD  PRO A 343     120.194 106.764 147.015  1.00  0.310          H  
ATOM   5224  N   SER A 344     123.283 109.557 149.495  1.00  0.110          N  
ATOM   5225  CA  SER A 344     124.130 110.225 150.462  1.00  0.080          C  
ATOM   5226  C   SER A 344     125.154 109.189 150.892  1.00  0.100          C  
ATOM   5227  O   SER A 344     126.350 109.460 150.906  1.00  0.110          O  
ATOM   5228  CB  SER A 344     123.323 110.738 151.636  1.00  0.120          C  
ATOM   5229  OG  SER A 344     122.423 111.739 151.227  1.00  0.120          O  
ATOM   5230  H   SER A 344     122.355 109.295 149.831  1.00  0.130          H  
ATOM   5231  HA  SER A 344     124.646 111.060 149.986  1.00  0.100          H  
ATOM   5232 1HB  SER A 344     122.780 109.917 152.101  1.00  0.150          H  
ATOM   5233 2HB  SER A 344     124.003 111.147 152.384  1.00  0.150          H  
ATOM   5234  HG  SER A 344     121.899 111.960 152.000  1.00  0.150          H  
ATOM   5235  N   VAL A 345     124.701 107.954 151.126  1.00  0.110          N  
ATOM   5236  CA  VAL A 345     125.622 106.890 151.534  1.00  0.130          C  
ATOM   5237  C   VAL A 345     126.700 106.702 150.468  1.00  0.110          C  
ATOM   5238  O   VAL A 345     127.888 106.555 150.790  1.00  0.120          O  
ATOM   5239  CB  VAL A 345     124.888 105.541 151.735  1.00  0.170          C  
ATOM   5240  CG1 VAL A 345     125.885 104.414 151.977  1.00  0.170          C  
ATOM   5241  CG2 VAL A 345     123.928 105.673 152.859  1.00  0.170          C  
ATOM   5242  H   VAL A 345     123.686 107.805 151.079  1.00  0.130          H  
ATOM   5243  HA  VAL A 345     126.098 107.163 152.468  1.00  0.160          H  
ATOM   5244  HB  VAL A 345     124.352 105.286 150.840  1.00  0.210          H  
ATOM   5245 1HG1 VAL A 345     125.344 103.478 152.104  1.00  0.210          H  
ATOM   5246 2HG1 VAL A 345     126.565 104.310 151.131  1.00  0.210          H  
ATOM   5247 3HG1 VAL A 345     126.461 104.625 152.877  1.00  0.210          H  
ATOM   5248 1HG2 VAL A 345     123.392 104.735 152.996  1.00  0.210          H  
ATOM   5249 2HG2 VAL A 345     124.463 105.921 153.770  1.00  0.210          H  
ATOM   5250 3HG2 VAL A 345     123.222 106.466 152.620  1.00  0.210          H  
ATOM   5251  N   PHE A 346     126.290 106.691 149.200  1.00  0.100          N  
ATOM   5252  CA  PHE A 346     127.253 106.523 148.127  1.00  0.110          C  
ATOM   5253  C   PHE A 346     128.243 107.685 148.075  1.00  0.100          C  
ATOM   5254  O   PHE A 346     129.448 107.451 147.910  1.00  0.120          O  
ATOM   5255  CB  PHE A 346     126.559 106.376 146.776  1.00  0.150          C  
ATOM   5256  CG  PHE A 346     125.901 105.037 146.565  1.00  0.150          C  
ATOM   5257  CD1 PHE A 346     124.518 104.904 146.568  1.00  0.150          C  
ATOM   5258  CD2 PHE A 346     126.670 103.899 146.366  1.00  0.150          C  
ATOM   5259  CE1 PHE A 346     123.924 103.676 146.375  1.00  0.150          C  
ATOM   5260  CE2 PHE A 346     126.077 102.669 146.176  1.00  0.150          C  
ATOM   5261  CZ  PHE A 346     124.703 102.559 146.180  1.00  0.150          C  
ATOM   5262  H   PHE A 346     125.288 106.778 149.010  1.00  0.120          H  
ATOM   5263  HA  PHE A 346     127.814 105.611 148.321  1.00  0.130          H  
ATOM   5264 1HB  PHE A 346     125.805 107.152 146.677  1.00  0.180          H  
ATOM   5265 2HB  PHE A 346     127.286 106.523 145.983  1.00  0.180          H  
ATOM   5266  HD1 PHE A 346     123.901 105.774 146.719  1.00  0.180          H  
ATOM   5267  HD2 PHE A 346     127.759 103.981 146.361  1.00  0.180          H  
ATOM   5268  HE1 PHE A 346     122.841 103.587 146.374  1.00  0.180          H  
ATOM   5269  HE2 PHE A 346     126.694 101.782 146.020  1.00  0.180          H  
ATOM   5270  HZ  PHE A 346     124.235 101.588 146.028  1.00  0.180          H  
ATOM   5271  N   ALA A 347     127.757 108.933 148.238  1.00  0.100          N  
ATOM   5272  CA  ALA A 347     128.626 110.108 148.236  1.00  0.120          C  
ATOM   5273  C   ALA A 347     129.655 110.041 149.349  1.00  0.120          C  
ATOM   5274  O   ALA A 347     130.824 110.363 149.135  1.00  0.140          O  
ATOM   5275  CB  ALA A 347     127.798 111.380 148.394  1.00  0.160          C  
ATOM   5276  H   ALA A 347     126.744 109.078 148.313  1.00  0.120          H  
ATOM   5277  HA  ALA A 347     129.159 110.133 147.294  1.00  0.140          H  
ATOM   5278 1HB  ALA A 347     128.453 112.247 148.361  1.00  0.190          H  
ATOM   5279 2HB  ALA A 347     127.065 111.451 147.609  1.00  0.190          H  
ATOM   5280 3HB  ALA A 347     127.278 111.350 149.349  1.00  0.190          H  
ATOM   5281  N   ILE A 348     129.225 109.576 150.517  1.00  0.110          N  
ATOM   5282  CA  ILE A 348     130.076 109.476 151.689  1.00  0.120          C  
ATOM   5283  C   ILE A 348     131.171 108.480 151.435  1.00  0.130          C  
ATOM   5284  O   ILE A 348     132.333 108.747 151.741  1.00  0.170          O  
ATOM   5285  CB  ILE A 348     129.250 109.034 152.897  1.00  0.160          C  
ATOM   5286  CG1 ILE A 348     128.273 110.137 153.235  1.00  0.160          C  
ATOM   5287  CG2 ILE A 348     130.199 108.748 154.105  1.00  0.160          C  
ATOM   5288  CD1 ILE A 348     127.162 109.694 154.112  1.00  0.160          C  
ATOM   5289  H   ILE A 348     128.228 109.348 150.600  1.00  0.130          H  
ATOM   5290  HA  ILE A 348     130.520 110.450 151.887  1.00  0.140          H  
ATOM   5291  HB  ILE A 348     128.679 108.142 152.649  1.00  0.200          H  
ATOM   5292 1HG1 ILE A 348     128.808 110.935 153.748  1.00  0.200          H  
ATOM   5293 2HG1 ILE A 348     127.868 110.542 152.329  1.00  0.200          H  
ATOM   5294 1HG2 ILE A 348     129.626 108.442 154.970  1.00  0.200          H  
ATOM   5295 2HG2 ILE A 348     130.899 107.950 153.860  1.00  0.200          H  
ATOM   5296 3HG2 ILE A 348     130.761 109.653 154.346  1.00  0.200          H  
ATOM   5297 1HD1 ILE A 348     126.514 110.520 154.292  1.00  0.200          H  
ATOM   5298 2HD1 ILE A 348     126.606 108.928 153.622  1.00  0.200          H  
ATOM   5299 3HD1 ILE A 348     127.542 109.313 155.043  1.00  0.200          H  
ATOM   5300  N   GLY A 349     130.797 107.311 150.914  1.00  0.120          N  
ATOM   5301  CA  GLY A 349     131.757 106.278 150.607  1.00  0.140          C  
ATOM   5302  C   GLY A 349     132.805 106.791 149.628  1.00  0.150          C  
ATOM   5303  O   GLY A 349     134.002 106.733 149.895  1.00  0.190          O  
ATOM   5304  H   GLY A 349     129.802 107.137 150.731  1.00  0.140          H  
ATOM   5305 1HA  GLY A 349     132.236 105.940 151.525  1.00  0.170          H  
ATOM   5306 2HA  GLY A 349     131.236 105.424 150.175  1.00  0.170          H  
ATOM   5307  N   ALA A 350     132.373 107.309 148.480  1.00  0.120          N  
ATOM   5308  CA  ALA A 350     133.324 107.773 147.471  1.00  0.130          C  
ATOM   5309  C   ALA A 350     134.254 108.886 147.981  1.00  0.160          C  
ATOM   5310  O   ALA A 350     135.463 108.877 147.722  1.00  0.210          O  
ATOM   5311  CB  ALA A 350     132.562 108.249 146.262  1.00  0.180          C  
ATOM   5312  H   ALA A 350     131.365 107.354 148.296  1.00  0.140          H  
ATOM   5313  HA  ALA A 350     133.943 106.924 147.187  1.00  0.160          H  
ATOM   5314 1HB  ALA A 350     133.259 108.543 145.490  1.00  0.210          H  
ATOM   5315 2HB  ALA A 350     131.930 107.443 145.894  1.00  0.210          H  
ATOM   5316 3HB  ALA A 350     131.940 109.098 146.556  1.00  0.210          H  
ATOM   5317  N   LEU A 351     133.731 109.793 148.798  1.00  0.160          N  
ATOM   5318  CA  LEU A 351     134.529 110.890 149.318  1.00  0.180          C  
ATOM   5319  C   LEU A 351     135.462 110.491 150.452  1.00  0.160          C  
ATOM   5320  O   LEU A 351     136.346 111.262 150.823  1.00  0.190          O  
ATOM   5321  CB  LEU A 351     133.599 112.014 149.775  1.00  0.240          C  
ATOM   5322  CG  LEU A 351     132.853 112.781 148.682  1.00  0.240          C  
ATOM   5323  CD1 LEU A 351     131.790 113.622 149.323  1.00  0.240          C  
ATOM   5324  CD2 LEU A 351     133.841 113.708 147.951  1.00  0.240          C  
ATOM   5325  H   LEU A 351     132.727 109.783 149.011  1.00  0.190          H  
ATOM   5326  HA  LEU A 351     135.133 111.257 148.509  1.00  0.220          H  
ATOM   5327 1HB  LEU A 351     132.841 111.567 150.420  1.00  0.290          H  
ATOM   5328 2HB  LEU A 351     134.176 112.731 150.355  1.00  0.290          H  
ATOM   5329  HG  LEU A 351     132.392 112.084 147.979  1.00  0.290          H  
ATOM   5330 1HD1 LEU A 351     131.252 114.182 148.558  1.00  0.290          H  
ATOM   5331 2HD1 LEU A 351     131.103 112.964 149.844  1.00  0.290          H  
ATOM   5332 3HD1 LEU A 351     132.248 114.303 150.029  1.00  0.290          H  
ATOM   5333 1HD2 LEU A 351     133.315 114.250 147.197  1.00  0.290          H  
ATOM   5334 2HD2 LEU A 351     134.285 114.407 148.661  1.00  0.290          H  
ATOM   5335 3HD2 LEU A 351     134.615 113.144 147.490  1.00  0.290          H  
ATOM   5336  N   THR A 352     135.337 109.265 150.957  1.00  0.210          N  
ATOM   5337  CA  THR A 352     136.140 108.803 152.074  1.00  0.270          C  
ATOM   5338  C   THR A 352     137.588 108.649 151.665  1.00  0.200          C  
ATOM   5339  O   THR A 352     138.482 108.701 152.514  1.00  0.390          O  
ATOM   5340  CB  THR A 352     135.578 107.483 152.666  1.00  0.350          C  
ATOM   5341  OG1 THR A 352     134.281 107.734 153.243  1.00  0.350          O  
ATOM   5342  CG2 THR A 352     136.499 106.899 153.742  1.00  0.350          C  
ATOM   5343  H   THR A 352     134.688 108.596 150.533  1.00  0.250          H  
ATOM   5344  HA  THR A 352     136.091 109.557 152.860  1.00  0.320          H  
ATOM   5345  HB  THR A 352     135.471 106.753 151.870  1.00  0.420          H  
ATOM   5346  HG1 THR A 352     133.652 108.050 152.557  1.00  0.420          H  
ATOM   5347 1HG2 THR A 352     136.055 105.984 154.125  1.00  0.420          H  
ATOM   5348 2HG2 THR A 352     137.474 106.666 153.330  1.00  0.420          H  
ATOM   5349 3HG2 THR A 352     136.608 107.617 154.552  1.00  0.420          H  
ATOM   5350  N   THR A 353     137.843 108.461 150.369  1.00  0.340          N  
ATOM   5351  CA  THR A 353     139.203 108.280 149.903  1.00  0.550          C  
ATOM   5352  C   THR A 353     139.730 109.508 149.154  1.00  0.370          C  
ATOM   5353  O   THR A 353     140.791 109.437 148.527  1.00  0.420          O  
ATOM   5354  CB  THR A 353     139.316 107.029 149.017  1.00  0.690          C  
ATOM   5355  OG1 THR A 353     138.453 107.162 147.881  1.00  0.690          O  
ATOM   5356  CG2 THR A 353     138.894 105.807 149.833  1.00  0.690          C  
ATOM   5357  H   THR A 353     137.094 108.431 149.662  1.00  0.410          H  
ATOM   5358  HA  THR A 353     139.846 108.128 150.769  1.00  0.660          H  
ATOM   5359  HB  THR A 353     140.344 106.911 148.677  1.00  0.820          H  
ATOM   5360  HG1 THR A 353     138.643 106.460 147.252  1.00  0.820          H  
ATOM   5361 1HG2 THR A 353     138.970 104.915 149.215  1.00  0.820          H  
ATOM   5362 2HG2 THR A 353     139.548 105.709 150.699  1.00  0.820          H  
ATOM   5363 3HG2 THR A 353     137.865 105.926 150.169  1.00  0.820          H  
ATOM   5364  N   GLN A 354     139.002 110.637 149.201  1.00  0.190          N  
ATOM   5365  CA  GLN A 354     139.455 111.833 148.492  1.00  0.110          C  
ATOM   5366  C   GLN A 354     140.321 112.714 149.395  1.00  0.070          C  
ATOM   5367  O   GLN A 354     140.173 112.669 150.617  1.00  0.380          O  
ATOM   5368  CB  GLN A 354     138.261 112.651 147.970  1.00  0.190          C  
ATOM   5369  CG  GLN A 354     137.418 111.939 146.960  1.00  0.190          C  
ATOM   5370  CD  GLN A 354     138.160 111.547 145.751  1.00  0.190          C  
ATOM   5371  OE1 GLN A 354     138.844 112.359 145.120  1.00  0.190          O  
ATOM   5372  NE2 GLN A 354     138.036 110.278 145.404  1.00  0.190          N  
ATOM   5373  H   GLN A 354     138.140 110.676 149.753  1.00  0.230          H  
ATOM   5374  HA  GLN A 354     140.040 111.495 147.644  1.00  0.130          H  
ATOM   5375 1HB  GLN A 354     137.601 112.878 148.813  1.00  0.220          H  
ATOM   5376 2HB  GLN A 354     138.579 113.605 147.559  1.00  0.220          H  
ATOM   5377 1HG  GLN A 354     137.036 111.028 147.401  1.00  0.220          H  
ATOM   5378 2HG  GLN A 354     136.619 112.591 146.657  1.00  0.220          H  
ATOM   5379 1HE2 GLN A 354     138.513 109.920 144.604  1.00  0.220          H  
ATOM   5380 2HE2 GLN A 354     137.456 109.661 145.960  1.00  0.220          H  
ATOM   5381  N   PRO A 355     141.275 113.490 148.831  1.00  0.110          N  
ATOM   5382  CA  PRO A 355     142.148 114.452 149.506  1.00  0.060          C  
ATOM   5383  C   PRO A 355     141.460 115.749 149.917  1.00  0.070          C  
ATOM   5384  O   PRO A 355     140.443 116.124 149.334  1.00  0.240          O  
ATOM   5385  CB  PRO A 355     143.201 114.751 148.440  1.00  0.090          C  
ATOM   5386  CG  PRO A 355     142.496 114.544 147.119  1.00  0.090          C  
ATOM   5387  CD  PRO A 355     141.552 113.383 147.362  1.00  0.090          C  
ATOM   5388  HA  PRO A 355     142.608 113.966 150.379  1.00  0.070          H  
ATOM   5389 1HB  PRO A 355     143.535 115.781 148.575  1.00  0.110          H  
ATOM   5390 2HB  PRO A 355     144.080 114.106 148.574  1.00  0.110          H  
ATOM   5391 1HG  PRO A 355     141.958 115.464 146.831  1.00  0.110          H  
ATOM   5392 2HG  PRO A 355     143.232 114.346 146.323  1.00  0.110          H  
ATOM   5393 1HD  PRO A 355     140.659 113.542 146.752  1.00  0.110          H  
ATOM   5394 2HD  PRO A 355     142.055 112.428 147.128  1.00  0.110          H  
ATOM   5395  N   GLU A 356     142.058 116.451 150.877  1.00  0.080          N  
ATOM   5396  CA  GLU A 356     141.611 117.788 151.289  1.00  0.070          C  
ATOM   5397  C   GLU A 356     142.059 118.816 150.269  1.00  0.070          C  
ATOM   5398  O   GLU A 356     143.014 118.571 149.545  1.00  0.080          O  
ATOM   5399  CB  GLU A 356     142.156 118.116 152.684  1.00  0.100          C  
ATOM   5400  CG  GLU A 356     141.819 119.522 153.256  1.00  0.100          C  
ATOM   5401  CD  GLU A 356     140.379 119.749 153.503  1.00  0.100          C  
ATOM   5402  OE1 GLU A 356     139.987 119.612 154.629  1.00  0.100          O  
ATOM   5403  OE2 GLU A 356     139.648 120.034 152.565  1.00  0.100          O  
ATOM   5404  H   GLU A 356     142.874 116.056 151.325  1.00  0.100          H  
ATOM   5405  HA  GLU A 356     140.528 117.807 151.315  1.00  0.080          H  
ATOM   5406 1HB  GLU A 356     141.770 117.388 153.394  1.00  0.120          H  
ATOM   5407 2HB  GLU A 356     143.227 118.004 152.671  1.00  0.120          H  
ATOM   5408 1HG  GLU A 356     142.299 119.593 154.221  1.00  0.120          H  
ATOM   5409 2HG  GLU A 356     142.240 120.315 152.640  1.00  0.120          H  
ATOM   5410  N   SER A 357     141.364 119.946 150.183  1.00  0.080          N  
ATOM   5411  CA  SER A 357     141.784 120.974 149.240  1.00  0.090          C  
ATOM   5412  C   SER A 357     143.091 121.671 149.631  1.00  0.090          C  
ATOM   5413  O   SER A 357     143.176 122.263 150.719  1.00  0.070          O  
ATOM   5414  CB  SER A 357     140.749 122.039 149.061  1.00  0.120          C  
ATOM   5415  OG  SER A 357     141.290 123.076 148.274  1.00  0.120          O  
ATOM   5416  H   SER A 357     140.577 120.086 150.829  1.00  0.100          H  
ATOM   5417  HA  SER A 357     141.886 120.479 148.293  1.00  0.110          H  
ATOM   5418 1HB  SER A 357     139.876 121.624 148.565  1.00  0.150          H  
ATOM   5419 2HB  SER A 357     140.434 122.428 150.029  1.00  0.150          H  
ATOM   5420  HG  SER A 357     140.566 123.723 148.156  1.00  0.150          H  
ATOM   5421  N   PRO A 358     144.081 121.751 148.717  1.00  0.120          N  
ATOM   5422  CA  PRO A 358     145.374 122.356 148.939  1.00  0.140          C  
ATOM   5423  C   PRO A 358     145.265 123.863 149.073  1.00  0.120          C  
ATOM   5424  O   PRO A 358     146.197 124.506 149.551  1.00  0.120          O  
ATOM   5425  CB  PRO A 358     146.158 121.958 147.689  1.00  0.210          C  
ATOM   5426  CG  PRO A 358     145.106 121.794 146.606  1.00  0.210          C  
ATOM   5427  CD  PRO A 358     143.864 121.302 147.309  1.00  0.210          C  
ATOM   5428  HA  PRO A 358     145.826 121.917 149.833  1.00  0.170          H  
ATOM   5429 1HB  PRO A 358     146.899 122.736 147.445  1.00  0.250          H  
ATOM   5430 2HB  PRO A 358     146.718 121.035 147.889  1.00  0.250          H  
ATOM   5431 1HG  PRO A 358     144.952 122.744 146.079  1.00  0.250          H  
ATOM   5432 2HG  PRO A 358     145.460 121.074 145.853  1.00  0.250          H  
ATOM   5433 1HD  PRO A 358     142.994 121.810 146.855  1.00  0.250          H  
ATOM   5434 2HD  PRO A 358     143.784 120.234 147.228  1.00  0.250          H  
ATOM   5435  N   ARG A 359     144.138 124.440 148.635  1.00  0.100          N  
ATOM   5436  CA  ARG A 359     144.037 125.877 148.677  1.00  0.070          C  
ATOM   5437  C   ARG A 359     143.697 126.295 150.095  1.00  0.050          C  
ATOM   5438  O   ARG A 359     144.155 127.345 150.551  1.00  0.060          O  
ATOM   5439  CB  ARG A 359     143.036 126.396 147.665  1.00  0.110          C  
ATOM   5440  CG  ARG A 359     142.871 127.916 147.621  1.00  0.110          C  
ATOM   5441  CD  ARG A 359     144.145 128.625 147.178  1.00  0.110          C  
ATOM   5442  NE  ARG A 359     143.998 130.065 147.204  1.00  0.110          N  
ATOM   5443  CZ  ARG A 359     144.074 130.802 148.332  1.00  0.110          C  
ATOM   5444  NH1 ARG A 359     144.272 130.228 149.478  1.00  0.110          N  
ATOM   5445  NH2 ARG A 359     143.934 132.114 148.324  1.00  0.110          N  
ATOM   5446  H   ARG A 359     143.355 123.892 148.276  1.00  0.120          H  
ATOM   5447  HA  ARG A 359     145.013 126.278 148.420  1.00  0.080          H  
ATOM   5448 1HB  ARG A 359     143.309 126.059 146.676  1.00  0.130          H  
ATOM   5449 2HB  ARG A 359     142.077 125.967 147.893  1.00  0.130          H  
ATOM   5450 1HG  ARG A 359     142.091 128.156 146.900  1.00  0.130          H  
ATOM   5451 2HG  ARG A 359     142.562 128.278 148.599  1.00  0.130          H  
ATOM   5452 1HD  ARG A 359     144.989 128.369 147.805  1.00  0.130          H  
ATOM   5453 2HD  ARG A 359     144.364 128.334 146.164  1.00  0.130          H  
ATOM   5454  HE  ARG A 359     143.846 130.544 146.328  1.00  0.130          H  
ATOM   5455 1HH1 ARG A 359     144.362 129.212 149.561  1.00  0.130          H  
ATOM   5456 2HH1 ARG A 359     144.295 130.823 150.323  1.00  0.130          H  
ATOM   5457 1HH2 ARG A 359     143.773 132.620 147.464  1.00  0.130          H  
ATOM   5458 2HH2 ARG A 359     143.979 132.603 149.238  1.00  0.130          H  
ATOM   5459  N   PHE A 360     142.883 125.476 150.776  1.00  0.050          N  
ATOM   5460  CA  PHE A 360     142.504 125.705 152.165  1.00  0.050          C  
ATOM   5461  C   PHE A 360     143.793 125.703 152.963  1.00  0.070          C  
ATOM   5462  O   PHE A 360     144.063 126.611 153.761  1.00  0.090          O  
ATOM   5463  CB  PHE A 360     141.546 124.610 152.657  1.00  0.070          C  
ATOM   5464  CG  PHE A 360     141.154 124.694 154.117  1.00  0.070          C  
ATOM   5465  CD1 PHE A 360     140.218 125.632 154.567  1.00  0.070          C  
ATOM   5466  CD2 PHE A 360     141.707 123.813 155.042  1.00  0.070          C  
ATOM   5467  CE1 PHE A 360     139.857 125.691 155.898  1.00  0.070          C  
ATOM   5468  CE2 PHE A 360     141.345 123.871 156.374  1.00  0.070          C  
ATOM   5469  CZ  PHE A 360     140.420 124.814 156.804  1.00  0.070          C  
ATOM   5470  H   PHE A 360     142.552 124.637 150.311  1.00  0.060          H  
ATOM   5471  HA  PHE A 360     142.024 126.680 152.256  1.00  0.060          H  
ATOM   5472 1HB  PHE A 360     140.646 124.635 152.060  1.00  0.080          H  
ATOM   5473 2HB  PHE A 360     142.005 123.633 152.492  1.00  0.080          H  
ATOM   5474  HD1 PHE A 360     139.773 126.328 153.860  1.00  0.080          H  
ATOM   5475  HD2 PHE A 360     142.437 123.066 154.703  1.00  0.080          H  
ATOM   5476  HE1 PHE A 360     139.131 126.433 156.232  1.00  0.080          H  
ATOM   5477  HE2 PHE A 360     141.785 123.176 157.093  1.00  0.080          H  
ATOM   5478  HZ  PHE A 360     140.138 124.858 157.861  1.00  0.080          H  
ATOM   5479  N   PHE A 361     144.604 124.672 152.727  1.00  0.070          N  
ATOM   5480  CA  PHE A 361     145.866 124.573 153.423  1.00  0.090          C  
ATOM   5481  C   PHE A 361     146.762 125.792 153.154  1.00  0.100          C  
ATOM   5482  O   PHE A 361     147.326 126.349 154.100  1.00  0.140          O  
ATOM   5483  CB  PHE A 361     146.579 123.288 153.009  1.00  0.120          C  
ATOM   5484  CG  PHE A 361     146.019 122.006 153.575  1.00  0.120          C  
ATOM   5485  CD1 PHE A 361     145.926 120.876 152.774  1.00  0.120          C  
ATOM   5486  CD2 PHE A 361     145.601 121.899 154.906  1.00  0.120          C  
ATOM   5487  CE1 PHE A 361     145.443 119.707 153.271  1.00  0.120          C  
ATOM   5488  CE2 PHE A 361     145.114 120.718 155.393  1.00  0.120          C  
ATOM   5489  CZ  PHE A 361     145.037 119.622 154.577  1.00  0.120          C  
ATOM   5490  H   PHE A 361     144.308 123.936 152.072  1.00  0.080          H  
ATOM   5491  HA  PHE A 361     145.663 124.558 154.488  1.00  0.110          H  
ATOM   5492 1HB  PHE A 361     146.541 123.215 151.928  1.00  0.140          H  
ATOM   5493 2HB  PHE A 361     147.616 123.345 153.287  1.00  0.140          H  
ATOM   5494  HD1 PHE A 361     146.241 120.913 151.746  1.00  0.140          H  
ATOM   5495  HD2 PHE A 361     145.660 122.744 155.574  1.00  0.140          H  
ATOM   5496  HE1 PHE A 361     145.382 118.838 152.638  1.00  0.140          H  
ATOM   5497  HE2 PHE A 361     144.792 120.647 156.432  1.00  0.140          H  
ATOM   5498  HZ  PHE A 361     144.653 118.682 154.966  1.00  0.140          H  
ATOM   5499  N   LEU A 362     146.862 126.259 151.898  1.00  0.080          N  
ATOM   5500  CA  LEU A 362     147.688 127.442 151.640  1.00  0.120          C  
ATOM   5501  C   LEU A 362     147.147 128.692 152.352  1.00  0.140          C  
ATOM   5502  O   LEU A 362     147.918 129.447 152.952  1.00  0.150          O  
ATOM   5503  CB  LEU A 362     147.791 127.704 150.120  1.00  0.150          C  
ATOM   5504  CG  LEU A 362     148.653 126.689 149.274  1.00  0.150          C  
ATOM   5505  CD1 LEU A 362     148.399 126.915 147.779  1.00  0.150          C  
ATOM   5506  CD2 LEU A 362     150.149 126.902 149.566  1.00  0.150          C  
ATOM   5507  H   LEU A 362     146.417 125.767 151.117  1.00  0.100          H  
ATOM   5508  HA  LEU A 362     148.680 127.245 152.034  1.00  0.140          H  
ATOM   5509 1HB  LEU A 362     146.782 127.699 149.711  1.00  0.180          H  
ATOM   5510 2HB  LEU A 362     148.210 128.697 149.974  1.00  0.180          H  
ATOM   5511  HG  LEU A 362     148.373 125.671 149.528  1.00  0.180          H  
ATOM   5512 1HD1 LEU A 362     148.993 126.204 147.201  1.00  0.180          H  
ATOM   5513 2HD1 LEU A 362     147.342 126.755 147.571  1.00  0.180          H  
ATOM   5514 3HD1 LEU A 362     148.673 127.918 147.495  1.00  0.180          H  
ATOM   5515 1HD2 LEU A 362     150.734 126.202 148.974  1.00  0.180          H  
ATOM   5516 2HD2 LEU A 362     150.432 127.924 149.304  1.00  0.180          H  
ATOM   5517 3HD2 LEU A 362     150.356 126.731 150.620  1.00  0.180          H  
ATOM   5518  N   GLU A 363     145.819 128.875 152.376  1.00  0.140          N  
ATOM   5519  CA  GLU A 363     145.220 130.053 153.016  1.00  0.180          C  
ATOM   5520  C   GLU A 363     145.554 130.104 154.498  1.00  0.150          C  
ATOM   5521  O   GLU A 363     145.772 131.175 155.068  1.00  0.140          O  
ATOM   5522  CB  GLU A 363     143.693 130.065 152.872  1.00  0.240          C  
ATOM   5523  CG  GLU A 363     143.023 131.361 153.358  1.00  0.240          C  
ATOM   5524  CD  GLU A 363     143.433 132.594 152.561  1.00  0.240          C  
ATOM   5525  OE1 GLU A 363     143.889 132.457 151.430  1.00  0.240          O  
ATOM   5526  OE2 GLU A 363     143.294 133.672 153.086  1.00  0.240          O  
ATOM   5527  H   GLU A 363     145.217 128.222 151.867  1.00  0.170          H  
ATOM   5528  HA  GLU A 363     145.627 130.945 152.542  1.00  0.220          H  
ATOM   5529 1HB  GLU A 363     143.395 129.867 151.867  1.00  0.280          H  
ATOM   5530 2HB  GLU A 363     143.286 129.251 153.478  1.00  0.280          H  
ATOM   5531 1HG  GLU A 363     141.943 131.240 153.273  1.00  0.280          H  
ATOM   5532 2HG  GLU A 363     143.254 131.516 154.411  1.00  0.280          H  
ATOM   5533  N   ASN A 364     145.638 128.936 155.122  1.00  0.150          N  
ATOM   5534  CA  ASN A 364     145.924 128.851 156.540  1.00  0.130          C  
ATOM   5535  C   ASN A 364     147.417 128.800 156.864  1.00  0.110          C  
ATOM   5536  O   ASN A 364     147.783 128.610 158.027  1.00  0.100          O  
ATOM   5537  CB  ASN A 364     145.243 127.641 157.123  1.00  0.190          C  
ATOM   5538  CG  ASN A 364     143.784 127.788 157.170  1.00  0.190          C  
ATOM   5539  OD1 ASN A 364     143.226 128.870 157.391  1.00  0.190          O  
ATOM   5540  ND2 ASN A 364     143.130 126.704 156.965  1.00  0.190          N  
ATOM   5541  H   ASN A 364     145.411 128.082 154.597  1.00  0.180          H  
ATOM   5542  HA  ASN A 364     145.523 129.745 157.018  1.00  0.160          H  
ATOM   5543 1HB  ASN A 364     145.479 126.772 156.503  1.00  0.230          H  
ATOM   5544 2HB  ASN A 364     145.616 127.449 158.123  1.00  0.230          H  
ATOM   5545 1HD2 ASN A 364     142.128 126.716 156.972  1.00  0.230          H  
ATOM   5546 2HD2 ASN A 364     143.632 125.857 156.797  1.00  0.230          H  
ATOM   5547  N   GLY A 365     148.281 128.956 155.855  1.00  0.110          N  
ATOM   5548  CA  GLY A 365     149.718 128.938 156.079  1.00  0.100          C  
ATOM   5549  C   GLY A 365     150.286 127.548 156.342  1.00  0.150          C  
ATOM   5550  O   GLY A 365     151.276 127.414 157.063  1.00  0.140          O  
ATOM   5551  H   GLY A 365     147.945 129.116 154.902  1.00  0.130          H  
ATOM   5552 1HA  GLY A 365     150.208 129.362 155.203  1.00  0.120          H  
ATOM   5553 2HA  GLY A 365     149.955 129.590 156.916  1.00  0.120          H  
ATOM   5554  N   LYS A 366     149.648 126.507 155.817  1.00  0.190          N  
ATOM   5555  CA  LYS A 366     150.145 125.164 156.040  1.00  0.260          C  
ATOM   5556  C   LYS A 366     151.149 124.869 154.937  1.00  0.320          C  
ATOM   5557  O   LYS A 366     151.123 125.503 153.882  1.00  0.580          O  
ATOM   5558  CB  LYS A 366     148.992 124.168 156.080  1.00  0.340          C  
ATOM   5559  CG  LYS A 366     147.913 124.492 157.132  1.00  0.340          C  
ATOM   5560  CD  LYS A 366     148.463 124.482 158.554  1.00  0.340          C  
ATOM   5561  CE  LYS A 366     147.364 124.694 159.579  1.00  0.340          C  
ATOM   5562  NZ  LYS A 366     147.908 124.770 160.961  1.00  0.340          N  
ATOM   5563  H   LYS A 366     148.822 126.636 155.228  1.00  0.230          H  
ATOM   5564  HA  LYS A 366     150.686 125.128 156.983  1.00  0.310          H  
ATOM   5565 1HB  LYS A 366     148.516 124.154 155.127  1.00  0.400          H  
ATOM   5566 2HB  LYS A 366     149.371 123.167 156.272  1.00  0.400          H  
ATOM   5567 1HG  LYS A 366     147.500 125.478 156.917  1.00  0.400          H  
ATOM   5568 2HG  LYS A 366     147.114 123.763 157.062  1.00  0.400          H  
ATOM   5569 1HD  LYS A 366     148.970 123.533 158.749  1.00  0.400          H  
ATOM   5570 2HD  LYS A 366     149.178 125.296 158.674  1.00  0.400          H  
ATOM   5571 1HE  LYS A 366     146.845 125.626 159.354  1.00  0.400          H  
ATOM   5572 2HE  LYS A 366     146.654 123.870 159.523  1.00  0.400          H  
ATOM   5573 1HZ  LYS A 366     147.150 124.919 161.609  1.00  0.400          H  
ATOM   5574 2HZ  LYS A 366     148.386 123.907 161.188  1.00  0.400          H  
ATOM   5575 3HZ  LYS A 366     148.558 125.546 161.018  1.00  0.400          H  
ATOM   5576  N   HIS A 367     152.093 123.971 155.197  1.00  0.330          N  
ATOM   5577  CA  HIS A 367     153.119 123.692 154.198  1.00  0.380          C  
ATOM   5578  C   HIS A 367     153.088 122.271 153.625  1.00  0.210          C  
ATOM   5579  O   HIS A 367     152.914 122.065 152.412  1.00  0.250          O  
ATOM   5580  CB  HIS A 367     154.481 123.899 154.883  1.00  0.510          C  
ATOM   5581  CG  HIS A 367     154.705 125.298 155.415  1.00  0.510          C  
ATOM   5582  ND1 HIS A 367     155.746 125.605 156.277  1.00  0.510          N  
ATOM   5583  CD2 HIS A 367     154.019 126.461 155.236  1.00  0.510          C  
ATOM   5584  CE1 HIS A 367     155.678 126.893 156.595  1.00  0.510          C  
ATOM   5585  NE2 HIS A 367     154.637 127.408 155.981  1.00  0.510          N  
ATOM   5586  H   HIS A 367     152.091 123.496 156.090  1.00  0.400          H  
ATOM   5587  HA  HIS A 367     153.027 124.391 153.368  1.00  0.460          H  
ATOM   5588 1HB  HIS A 367     154.563 123.216 155.729  1.00  0.610          H  
ATOM   5589 2HB  HIS A 367     155.278 123.647 154.214  1.00  0.610          H  
ATOM   5590  HD1 HIS A 367     156.402 124.961 156.676  1.00  0.610          H  
ATOM   5591  HD2 HIS A 367     153.146 126.746 154.665  1.00  0.610          H  
ATOM   5592  HE1 HIS A 367     156.409 127.349 157.269  1.00  0.610          H  
ATOM   5593  N   ASP A 368     153.238 121.298 154.522  1.00  0.150          N  
ATOM   5594  CA  ASP A 368     153.392 119.905 154.147  1.00  0.070          C  
ATOM   5595  C   ASP A 368     152.087 119.276 153.744  1.00  0.110          C  
ATOM   5596  O   ASP A 368     152.057 118.404 152.876  1.00  0.130          O  
ATOM   5597  CB  ASP A 368     153.974 119.123 155.311  1.00  0.130          C  
ATOM   5598  CG  ASP A 368     155.400 119.529 155.657  1.00  0.130          C  
ATOM   5599  OD1 ASP A 368     156.061 120.173 154.871  1.00  0.130          O  
ATOM   5600  OD2 ASP A 368     155.810 119.200 156.735  1.00  0.130          O  
ATOM   5601  H   ASP A 368     153.319 121.538 155.499  1.00  0.180          H  
ATOM   5602  HA  ASP A 368     154.081 119.850 153.305  1.00  0.080          H  
ATOM   5603 1HB  ASP A 368     153.341 119.268 156.193  1.00  0.160          H  
ATOM   5604 2HB  ASP A 368     153.961 118.060 155.076  1.00  0.160          H  
ATOM   5605  N   GLU A 369     151.003 119.706 154.366  1.00  0.120          N  
ATOM   5606  CA  GLU A 369     149.715 119.127 154.070  1.00  0.150          C  
ATOM   5607  C   GLU A 369     149.329 119.460 152.632  1.00  0.150          C  
ATOM   5608  O   GLU A 369     148.848 118.596 151.894  1.00  0.150          O  
ATOM   5609  CB  GLU A 369     148.688 119.666 155.054  1.00  0.200          C  
ATOM   5610  CG  GLU A 369     148.920 119.269 156.517  1.00  0.200          C  
ATOM   5611  CD  GLU A 369     149.980 120.111 157.209  1.00  0.200          C  
ATOM   5612  OE1 GLU A 369     150.510 121.001 156.573  1.00  0.200          O  
ATOM   5613  OE2 GLU A 369     150.261 119.865 158.352  1.00  0.200          O  
ATOM   5614  H   GLU A 369     151.084 120.423 155.086  1.00  0.140          H  
ATOM   5615  HA  GLU A 369     149.781 118.044 154.173  1.00  0.180          H  
ATOM   5616 1HB  GLU A 369     148.626 120.752 154.982  1.00  0.240          H  
ATOM   5617 2HB  GLU A 369     147.740 119.267 154.789  1.00  0.240          H  
ATOM   5618 1HG  GLU A 369     147.977 119.373 157.057  1.00  0.240          H  
ATOM   5619 2HG  GLU A 369     149.213 118.222 156.551  1.00  0.240          H  
ATOM   5620  N   ALA A 370     149.566 120.717 152.227  1.00  0.140          N  
ATOM   5621  CA  ALA A 370     149.276 121.154 150.869  1.00  0.130          C  
ATOM   5622  C   ALA A 370     150.157 120.407 149.886  1.00  0.140          C  
ATOM   5623  O   ALA A 370     149.692 119.982 148.827  1.00  0.130          O  
ATOM   5624  CB  ALA A 370     149.496 122.654 150.718  1.00  0.190          C  
ATOM   5625  H   ALA A 370     149.947 121.372 152.895  1.00  0.170          H  
ATOM   5626  HA  ALA A 370     148.240 120.914 150.644  1.00  0.160          H  
ATOM   5627 1HB  ALA A 370     149.263 122.955 149.696  1.00  0.220          H  
ATOM   5628 2HB  ALA A 370     148.871 123.201 151.392  1.00  0.220          H  
ATOM   5629 3HB  ALA A 370     150.539 122.889 150.937  1.00  0.220          H  
ATOM   5630  N   TRP A 371     151.429 120.209 150.258  1.00  0.150          N  
ATOM   5631  CA  TRP A 371     152.367 119.527 149.390  1.00  0.170          C  
ATOM   5632  C   TRP A 371     151.903 118.108 149.128  1.00  0.150          C  
ATOM   5633  O   TRP A 371     151.889 117.670 147.975  1.00  0.160          O  
ATOM   5634  CB  TRP A 371     153.768 119.524 149.998  1.00  0.230          C  
ATOM   5635  CG  TRP A 371     154.839 118.920 149.128  1.00  0.230          C  
ATOM   5636  CD1 TRP A 371     154.778 118.596 147.791  1.00  0.230          C  
ATOM   5637  CD2 TRP A 371     156.166 118.568 149.558  1.00  0.230          C  
ATOM   5638  NE1 TRP A 371     155.961 118.054 147.387  1.00  0.230          N  
ATOM   5639  CE2 TRP A 371     156.826 118.030 148.450  1.00  0.230          C  
ATOM   5640  CE3 TRP A 371     156.840 118.658 150.782  1.00  0.230          C  
ATOM   5641  CZ2 TRP A 371     158.125 117.580 148.527  1.00  0.230          C  
ATOM   5642  CZ3 TRP A 371     158.148 118.208 150.852  1.00  0.230          C  
ATOM   5643  CH2 TRP A 371     158.773 117.683 149.754  1.00  0.230          C  
ATOM   5644  H   TRP A 371     151.773 120.602 151.140  1.00  0.180          H  
ATOM   5645  HA  TRP A 371     152.402 120.063 148.442  1.00  0.200          H  
ATOM   5646 1HB  TRP A 371     154.057 120.530 150.276  1.00  0.280          H  
ATOM   5647 2HB  TRP A 371     153.741 118.944 150.916  1.00  0.280          H  
ATOM   5648  HD1 TRP A 371     153.917 118.734 147.141  1.00  0.280          H  
ATOM   5649  HE1 TRP A 371     156.164 117.718 146.451  1.00  0.280          H  
ATOM   5650  HE3 TRP A 371     156.348 119.073 151.666  1.00  0.280          H  
ATOM   5651  HZ2 TRP A 371     158.638 117.157 147.666  1.00  0.280          H  
ATOM   5652  HZ3 TRP A 371     158.666 118.283 151.807  1.00  0.280          H  
ATOM   5653  HH2 TRP A 371     159.802 117.337 149.845  1.00  0.280          H  
ATOM   5654  N   MET A 372     151.541 117.369 150.182  1.00  0.140          N  
ATOM   5655  CA  MET A 372     151.120 115.994 149.973  1.00  0.150          C  
ATOM   5656  C   MET A 372     149.841 115.920 149.156  1.00  0.160          C  
ATOM   5657  O   MET A 372     149.717 115.030 148.312  1.00  0.180          O  
ATOM   5658  CB  MET A 372     151.034 115.256 151.293  1.00  0.210          C  
ATOM   5659  CG  MET A 372     152.417 115.069 151.978  1.00  0.210          C  
ATOM   5660  SD  MET A 372     153.626 114.118 150.960  1.00  0.210          S  
ATOM   5661  CE  MET A 372     154.677 115.396 150.201  1.00  0.210          C  
ATOM   5662  H   MET A 372     151.581 117.768 151.127  1.00  0.170          H  
ATOM   5663  HA  MET A 372     151.877 115.497 149.379  1.00  0.180          H  
ATOM   5664 1HB  MET A 372     150.400 115.829 151.977  1.00  0.250          H  
ATOM   5665 2HB  MET A 372     150.574 114.282 151.147  1.00  0.250          H  
ATOM   5666 1HG  MET A 372     152.845 116.049 152.187  1.00  0.250          H  
ATOM   5667 2HG  MET A 372     152.284 114.550 152.927  1.00  0.250          H  
ATOM   5668 1HE  MET A 372     155.437 114.924 149.581  1.00  0.250          H  
ATOM   5669 2HE  MET A 372     154.084 116.057 149.583  1.00  0.250          H  
ATOM   5670 3HE  MET A 372     155.163 115.977 150.983  1.00  0.250          H  
ATOM   5671  N   VAL A 373     148.910 116.860 149.340  1.00  0.150          N  
ATOM   5672  CA  VAL A 373     147.722 116.827 148.504  1.00  0.150          C  
ATOM   5673  C   VAL A 373     148.086 117.023 147.053  1.00  0.150          C  
ATOM   5674  O   VAL A 373     147.574 116.313 146.186  1.00  0.160          O  
ATOM   5675  CB  VAL A 373     146.712 117.910 148.898  1.00  0.210          C  
ATOM   5676  CG1 VAL A 373     145.613 118.012 147.851  1.00  0.210          C  
ATOM   5677  CG2 VAL A 373     146.078 117.553 150.215  1.00  0.210          C  
ATOM   5678  H   VAL A 373     149.015 117.558 150.085  1.00  0.180          H  
ATOM   5679  HA  VAL A 373     147.248 115.851 148.617  1.00  0.180          H  
ATOM   5680  HB  VAL A 373     147.220 118.871 148.980  1.00  0.250          H  
ATOM   5681 1HG1 VAL A 373     144.942 118.751 148.182  1.00  0.250          H  
ATOM   5682 2HG1 VAL A 373     146.009 118.298 146.879  1.00  0.250          H  
ATOM   5683 3HG1 VAL A 373     145.103 117.073 147.760  1.00  0.250          H  
ATOM   5684 1HG2 VAL A 373     145.366 118.330 150.473  1.00  0.250          H  
ATOM   5685 2HG2 VAL A 373     145.562 116.599 150.124  1.00  0.250          H  
ATOM   5686 3HG2 VAL A 373     146.837 117.478 150.983  1.00  0.250          H  
ATOM   5687  N   LEU A 374     148.929 118.010 146.776  1.00  0.140          N  
ATOM   5688  CA  LEU A 374     149.316 118.281 145.416  1.00  0.150          C  
ATOM   5689  C   LEU A 374     150.077 117.111 144.822  1.00  0.170          C  
ATOM   5690  O   LEU A 374     149.854 116.787 143.653  1.00  0.180          O  
ATOM   5691  CB  LEU A 374     150.083 119.599 145.393  1.00  0.210          C  
ATOM   5692  CG  LEU A 374     149.177 120.840 145.700  1.00  0.210          C  
ATOM   5693  CD1 LEU A 374     150.028 122.041 145.968  1.00  0.210          C  
ATOM   5694  CD2 LEU A 374     148.235 121.119 144.501  1.00  0.210          C  
ATOM   5695  H   LEU A 374     149.295 118.593 147.536  1.00  0.170          H  
ATOM   5696  HA  LEU A 374     148.414 118.390 144.833  1.00  0.180          H  
ATOM   5697 1HB  LEU A 374     150.870 119.556 146.150  1.00  0.250          H  
ATOM   5698 2HB  LEU A 374     150.539 119.733 144.417  1.00  0.250          H  
ATOM   5699  HG  LEU A 374     148.594 120.643 146.587  1.00  0.250          H  
ATOM   5700 1HD1 LEU A 374     149.397 122.897 146.205  1.00  0.250          H  
ATOM   5701 2HD1 LEU A 374     150.671 121.821 146.814  1.00  0.250          H  
ATOM   5702 3HD1 LEU A 374     150.616 122.267 145.124  1.00  0.250          H  
ATOM   5703 1HD2 LEU A 374     147.619 121.990 144.725  1.00  0.250          H  
ATOM   5704 2HD2 LEU A 374     148.830 121.312 143.617  1.00  0.250          H  
ATOM   5705 3HD2 LEU A 374     147.583 120.282 144.304  1.00  0.250          H  
ATOM   5706  N   LYS A 375     150.928 116.445 145.613  1.00  0.180          N  
ATOM   5707  CA  LYS A 375     151.639 115.264 145.141  1.00  0.200          C  
ATOM   5708  C   LYS A 375     150.638 114.193 144.713  1.00  0.180          C  
ATOM   5709  O   LYS A 375     150.797 113.597 143.645  1.00  0.170          O  
ATOM   5710  CB  LYS A 375     152.575 114.722 146.224  1.00  0.270          C  
ATOM   5711  CG  LYS A 375     153.359 113.459 145.842  1.00  0.270          C  
ATOM   5712  CD  LYS A 375     154.340 113.078 146.958  1.00  0.270          C  
ATOM   5713  CE  LYS A 375     154.941 111.672 146.780  1.00  0.270          C  
ATOM   5714  NZ  LYS A 375     155.695 111.527 145.502  1.00  0.270          N  
ATOM   5715  H   LYS A 375     151.110 116.788 146.559  1.00  0.220          H  
ATOM   5716  HA  LYS A 375     152.236 115.542 144.274  1.00  0.240          H  
ATOM   5717 1HB  LYS A 375     153.286 115.500 146.514  1.00  0.330          H  
ATOM   5718 2HB  LYS A 375     151.988 114.483 147.109  1.00  0.330          H  
ATOM   5719 1HG  LYS A 375     152.665 112.631 145.672  1.00  0.330          H  
ATOM   5720 2HG  LYS A 375     153.912 113.646 144.917  1.00  0.330          H  
ATOM   5721 1HD  LYS A 375     155.160 113.803 146.972  1.00  0.330          H  
ATOM   5722 2HD  LYS A 375     153.827 113.123 147.918  1.00  0.330          H  
ATOM   5723 1HE  LYS A 375     155.623 111.493 147.608  1.00  0.330          H  
ATOM   5724 2HE  LYS A 375     154.146 110.928 146.806  1.00  0.330          H  
ATOM   5725 1HZ  LYS A 375     156.086 110.609 145.430  1.00  0.330          H  
ATOM   5726 2HZ  LYS A 375     155.084 111.678 144.720  1.00  0.330          H  
ATOM   5727 3HZ  LYS A 375     156.449 112.217 145.441  1.00  0.330          H  
ATOM   5728  N   GLN A 376     149.608 113.955 145.539  1.00  0.170          N  
ATOM   5729  CA  GLN A 376     148.571 112.962 145.252  1.00  0.160          C  
ATOM   5730  C   GLN A 376     147.811 113.306 143.970  1.00  0.160          C  
ATOM   5731  O   GLN A 376     147.467 112.418 143.188  1.00  0.160          O  
ATOM   5732  CB  GLN A 376     147.615 112.858 146.441  1.00  0.230          C  
ATOM   5733  CG  GLN A 376     148.238 112.212 147.677  1.00  0.230          C  
ATOM   5734  CD  GLN A 376     147.356 112.332 148.900  1.00  0.230          C  
ATOM   5735  OE1 GLN A 376     146.375 113.078 148.881  1.00  0.230          O  
ATOM   5736  NE2 GLN A 376     147.696 111.611 149.960  1.00  0.230          N  
ATOM   5737  H   GLN A 376     149.574 114.459 146.434  1.00  0.200          H  
ATOM   5738  HA  GLN A 376     149.052 111.995 145.111  1.00  0.190          H  
ATOM   5739 1HB  GLN A 376     147.278 113.854 146.718  1.00  0.270          H  
ATOM   5740 2HB  GLN A 376     146.737 112.283 146.156  1.00  0.270          H  
ATOM   5741 1HG  GLN A 376     148.383 111.154 147.471  1.00  0.270          H  
ATOM   5742 2HG  GLN A 376     149.195 112.676 147.887  1.00  0.270          H  
ATOM   5743 1HE2 GLN A 376     147.147 111.657 150.795  1.00  0.270          H  
ATOM   5744 2HE2 GLN A 376     148.503 111.020 149.928  1.00  0.270          H  
ATOM   5745  N   VAL A 377     147.562 114.598 143.739  1.00  0.160          N  
ATOM   5746  CA  VAL A 377     146.925 115.042 142.499  1.00  0.170          C  
ATOM   5747  C   VAL A 377     147.872 114.766 141.315  1.00  0.180          C  
ATOM   5748  O   VAL A 377     147.481 114.180 140.303  1.00  0.170          O  
ATOM   5749  CB  VAL A 377     146.574 116.556 142.561  1.00  0.230          C  
ATOM   5750  CG1 VAL A 377     146.091 117.067 141.193  1.00  0.230          C  
ATOM   5751  CG2 VAL A 377     145.478 116.792 143.604  1.00  0.230          C  
ATOM   5752  H   VAL A 377     147.794 115.268 144.479  1.00  0.190          H  
ATOM   5753  HA  VAL A 377     146.005 114.477 142.356  1.00  0.200          H  
ATOM   5754  HB  VAL A 377     147.464 117.113 142.832  1.00  0.280          H  
ATOM   5755 1HG1 VAL A 377     145.861 118.129 141.268  1.00  0.280          H  
ATOM   5756 2HG1 VAL A 377     146.863 116.928 140.436  1.00  0.280          H  
ATOM   5757 3HG1 VAL A 377     145.205 116.526 140.902  1.00  0.280          H  
ATOM   5758 1HG2 VAL A 377     145.247 117.854 143.655  1.00  0.280          H  
ATOM   5759 2HG2 VAL A 377     144.593 116.245 143.321  1.00  0.280          H  
ATOM   5760 3HG2 VAL A 377     145.804 116.451 144.573  1.00  0.280          H  
ATOM   5761  N   HIS A 378     149.155 115.125 141.462  1.00  0.200          N  
ATOM   5762  CA  HIS A 378     150.149 114.932 140.405  1.00  0.220          C  
ATOM   5763  C   HIS A 378     150.358 113.461 140.101  1.00  0.220          C  
ATOM   5764  O   HIS A 378     150.561 113.099 138.938  1.00  0.230          O  
ATOM   5765  CB  HIS A 378     151.505 115.554 140.773  1.00  0.300          C  
ATOM   5766  CG  HIS A 378     151.578 117.043 140.680  1.00  0.300          C  
ATOM   5767  ND1 HIS A 378     151.074 117.878 141.641  1.00  0.300          N  
ATOM   5768  CD2 HIS A 378     152.118 117.832 139.742  1.00  0.300          C  
ATOM   5769  CE1 HIS A 378     151.302 119.122 141.291  1.00  0.300          C  
ATOM   5770  NE2 HIS A 378     151.943 119.119 140.146  1.00  0.300          N  
ATOM   5771  H   HIS A 378     149.440 115.593 142.322  1.00  0.240          H  
ATOM   5772  HA  HIS A 378     149.803 115.416 139.493  1.00  0.260          H  
ATOM   5773 1HB  HIS A 378     151.754 115.278 141.796  1.00  0.360          H  
ATOM   5774 2HB  HIS A 378     152.283 115.139 140.129  1.00  0.360          H  
ATOM   5775  HD1 HIS A 378     150.318 117.625 142.262  1.00  0.360          H  
ATOM   5776  HD2 HIS A 378     152.622 117.612 138.813  1.00  0.360          H  
ATOM   5777  HE1 HIS A 378     150.970 119.942 141.922  1.00  0.360          H  
ATOM   5778  N   ASP A 379     150.169 112.601 141.107  1.00  0.220          N  
ATOM   5779  CA  ASP A 379     150.333 111.155 140.984  1.00  0.200          C  
ATOM   5780  C   ASP A 379     149.437 110.592 139.881  1.00  0.210          C  
ATOM   5781  O   ASP A 379     149.730 109.537 139.324  1.00  0.270          O  
ATOM   5782  CB  ASP A 379     150.041 110.453 142.318  1.00  0.290          C  
ATOM   5783  CG  ASP A 379     150.583 108.982 142.401  1.00  0.290          C  
ATOM   5784  OD1 ASP A 379     151.787 108.821 142.429  1.00  0.290          O  
ATOM   5785  OD2 ASP A 379     149.798 108.047 142.452  1.00  0.290          O  
ATOM   5786  H   ASP A 379     150.037 112.989 142.043  1.00  0.260          H  
ATOM   5787  HA  ASP A 379     151.351 110.945 140.737  1.00  0.240          H  
ATOM   5788 1HB  ASP A 379     150.488 111.038 143.123  1.00  0.350          H  
ATOM   5789 2HB  ASP A 379     148.962 110.446 142.494  1.00  0.350          H  
ATOM   5790  N   THR A 380     148.327 111.269 139.581  1.00  0.150          N  
ATOM   5791  CA  THR A 380     147.404 110.845 138.539  1.00  0.160          C  
ATOM   5792  C   THR A 380     148.113 110.889 137.184  1.00  0.140          C  
ATOM   5793  O   THR A 380     147.962 109.996 136.336  1.00  0.300          O  
ATOM   5794  CB  THR A 380     146.157 111.771 138.511  1.00  0.220          C  
ATOM   5795  OG1 THR A 380     145.458 111.674 139.763  1.00  0.220          O  
ATOM   5796  CG2 THR A 380     145.215 111.406 137.379  1.00  0.220          C  
ATOM   5797  H   THR A 380     148.136 112.162 140.041  1.00  0.180          H  
ATOM   5798  HA  THR A 380     147.090 109.822 138.740  1.00  0.190          H  
ATOM   5799  HB  THR A 380     146.483 112.802 138.371  1.00  0.260          H  
ATOM   5800  HG1 THR A 380     146.004 112.068 140.456  1.00  0.260          H  
ATOM   5801 1HG2 THR A 380     144.362 112.078 137.395  1.00  0.260          H  
ATOM   5802 2HG2 THR A 380     145.731 111.503 136.427  1.00  0.260          H  
ATOM   5803 3HG2 THR A 380     144.873 110.381 137.508  1.00  0.260          H  
ATOM   5804  N   ASN A 381     148.873 111.967 136.974  1.00  0.270          N  
ATOM   5805  CA  ASN A 381     149.545 112.215 135.718  1.00  0.280          C  
ATOM   5806  C   ASN A 381     150.930 111.579 135.698  1.00  0.330          C  
ATOM   5807  O   ASN A 381     151.438 111.212 134.630  1.00  0.330          O  
ATOM   5808  CB  ASN A 381     149.551 113.694 135.452  1.00  0.390          C  
ATOM   5809  CG  ASN A 381     148.136 114.152 135.193  1.00  0.390          C  
ATOM   5810  OD1 ASN A 381     147.289 113.363 134.738  1.00  0.390          O  
ATOM   5811  ND2 ASN A 381     147.848 115.397 135.453  1.00  0.390          N  
ATOM   5812  H   ASN A 381     149.015 112.624 137.738  1.00  0.320          H  
ATOM   5813  HA  ASN A 381     148.969 111.743 134.927  1.00  0.340          H  
ATOM   5814 1HB  ASN A 381     149.951 114.229 136.321  1.00  0.470          H  
ATOM   5815 2HB  ASN A 381     150.177 113.922 134.591  1.00  0.470          H  
ATOM   5816 1HD2 ASN A 381     146.911 115.759 135.269  1.00  0.470          H  
ATOM   5817 2HD2 ASN A 381     148.532 116.048 135.818  1.00  0.470          H  
ATOM   5818  N   MET A 382     151.473 111.286 136.898  1.00  0.410          N  
ATOM   5819  CA  MET A 382     152.781 110.631 137.095  1.00  0.530          C  
ATOM   5820  C   MET A 382     152.693 109.125 136.926  1.00  0.880          C  
ATOM   5821  O   MET A 382     153.522 108.370 137.440  1.00  1.690          O  
ATOM   5822  CB  MET A 382     153.390 110.897 138.466  1.00  0.690          C  
ATOM   5823  CG  MET A 382     153.794 112.292 138.701  1.00  0.690          C  
ATOM   5824  SD  MET A 382     154.730 112.565 140.215  1.00  0.690          S  
ATOM   5825  CE  MET A 382     153.669 112.390 141.648  1.00  0.690          C  
ATOM   5826  H   MET A 382     151.003 111.660 137.729  1.00  0.490          H  
ATOM   5827  HA  MET A 382     153.465 111.009 136.341  1.00  0.640          H  
ATOM   5828 1HB  MET A 382     152.717 110.571 139.207  1.00  0.830          H  
ATOM   5829 2HB  MET A 382     154.289 110.295 138.574  1.00  0.830          H  
ATOM   5830 1HG  MET A 382     154.449 112.509 137.893  1.00  0.830          H  
ATOM   5831 2HG  MET A 382     152.960 112.972 138.660  1.00  0.830          H  
ATOM   5832 1HE  MET A 382     154.259 112.570 142.544  1.00  0.830          H  
ATOM   5833 2HE  MET A 382     152.867 113.102 141.610  1.00  0.830          H  
ATOM   5834 3HE  MET A 382     153.276 111.380 141.690  1.00  0.830          H  
ATOM   5835  N   ARG A 383     151.617 108.706 136.329  1.00  0.550          N  
ATOM   5836  CA  ARG A 383     151.366 107.364 135.940  1.00  0.840          C  
ATOM   5837  C   ARG A 383     150.925 107.426 134.481  1.00  0.680          C  
ATOM   5838  O   ARG A 383     151.492 106.753 133.622  1.00  0.740          O  
ATOM   5839  CB  ARG A 383     150.284 106.760 136.823  1.00  1.060          C  
ATOM   5840  CG  ARG A 383     150.721 106.528 138.275  1.00  1.060          C  
ATOM   5841  CD  ARG A 383     149.625 106.007 139.131  1.00  1.060          C  
ATOM   5842  NE  ARG A 383     150.044 105.883 140.540  1.00  1.060          N  
ATOM   5843  CZ  ARG A 383     150.662 104.825 141.103  1.00  1.060          C  
ATOM   5844  NH1 ARG A 383     150.947 103.739 140.402  1.00  1.060          N  
ATOM   5845  NH2 ARG A 383     150.980 104.903 142.384  1.00  1.060          N  
ATOM   5846  H   ARG A 383     150.989 109.426 136.024  1.00  0.660          H  
ATOM   5847  HA  ARG A 383     152.282 106.778 136.022  1.00  1.010          H  
ATOM   5848 1HB  ARG A 383     149.424 107.440 136.850  1.00  1.270          H  
ATOM   5849 2HB  ARG A 383     149.947 105.816 136.408  1.00  1.270          H  
ATOM   5850 1HG  ARG A 383     151.542 105.822 138.293  1.00  1.270          H  
ATOM   5851 2HG  ARG A 383     151.055 107.471 138.710  1.00  1.270          H  
ATOM   5852 1HD  ARG A 383     148.789 106.709 139.099  1.00  1.270          H  
ATOM   5853 2HD  ARG A 383     149.297 105.039 138.766  1.00  1.270          H  
ATOM   5854  HE  ARG A 383     149.872 106.703 141.164  1.00  1.270          H  
ATOM   5855 1HH1 ARG A 383     150.703 103.681 139.426  1.00  1.270          H  
ATOM   5856 2HH1 ARG A 383     151.411 102.959 140.847  1.00  1.270          H  
ATOM   5857 1HH2 ARG A 383     150.742 105.774 142.880  1.00  1.270          H  
ATOM   5858 2HH2 ARG A 383     151.443 104.146 142.840  1.00  1.270          H  
ATOM   5859  N   ALA A 384     149.929 108.287 134.187  1.00  0.500          N  
ATOM   5860  CA  ALA A 384     149.386 108.370 132.834  1.00  0.390          C  
ATOM   5861  C   ALA A 384     150.374 108.854 131.766  1.00  0.400          C  
ATOM   5862  O   ALA A 384     150.394 108.311 130.658  1.00  0.480          O  
ATOM   5863  CB  ALA A 384     148.183 109.303 132.838  1.00  0.590          C  
ATOM   5864  H   ALA A 384     149.461 108.831 134.920  1.00  0.600          H  
ATOM   5865  HA  ALA A 384     149.060 107.370 132.554  1.00  0.470          H  
ATOM   5866 1HB  ALA A 384     147.743 109.328 131.846  1.00  0.710          H  
ATOM   5867 2HB  ALA A 384     147.446 108.948 133.561  1.00  0.710          H  
ATOM   5868 3HB  ALA A 384     148.503 110.302 133.116  1.00  0.710          H  
ATOM   5869  N   LYS A 385     151.167 109.883 132.083  1.00  0.360          N  
ATOM   5870  CA  LYS A 385     152.099 110.466 131.116  1.00  0.460          C  
ATOM   5871  C   LYS A 385     153.548 110.538 131.610  1.00  0.440          C  
ATOM   5872  O   LYS A 385     154.493 110.378 130.830  1.00  0.550          O  
ATOM   5873  CB  LYS A 385     151.639 111.891 130.774  1.00  0.600          C  
ATOM   5874  CG  LYS A 385     150.209 112.030 130.176  1.00  0.600          C  
ATOM   5875  CD  LYS A 385     150.070 111.385 128.801  1.00  0.600          C  
ATOM   5876  CE  LYS A 385     148.689 111.634 128.208  1.00  0.600          C  
ATOM   5877  NZ  LYS A 385     148.534 110.996 126.863  1.00  0.600          N  
ATOM   5878  H   LYS A 385     151.092 110.289 133.014  1.00  0.430          H  
ATOM   5879  HA  LYS A 385     152.095 109.850 130.220  1.00  0.550          H  
ATOM   5880 1HB  LYS A 385     151.677 112.498 131.683  1.00  0.720          H  
ATOM   5881 2HB  LYS A 385     152.341 112.332 130.069  1.00  0.720          H  
ATOM   5882 1HG  LYS A 385     149.493 111.568 130.853  1.00  0.720          H  
ATOM   5883 2HG  LYS A 385     149.962 113.086 130.095  1.00  0.720          H  
ATOM   5884 1HD  LYS A 385     150.830 111.784 128.128  1.00  0.720          H  
ATOM   5885 2HD  LYS A 385     150.212 110.309 128.884  1.00  0.720          H  
ATOM   5886 1HE  LYS A 385     147.936 111.227 128.882  1.00  0.720          H  
ATOM   5887 2HE  LYS A 385     148.530 112.708 128.110  1.00  0.720          H  
ATOM   5888 1HZ  LYS A 385     147.608 111.180 126.504  1.00  0.720          H  
ATOM   5889 2HZ  LYS A 385     149.222 111.375 126.227  1.00  0.720          H  
ATOM   5890 3HZ  LYS A 385     148.668 109.997 126.947  1.00  0.720          H  
ATOM   5891  N   GLY A 386     153.711 110.805 132.904  1.00  0.310          N  
ATOM   5892  CA  GLY A 386     155.000 111.075 133.521  1.00  0.310          C  
ATOM   5893  C   GLY A 386     155.071 112.578 133.783  1.00  0.360          C  
ATOM   5894  O   GLY A 386     154.449 113.364 133.067  1.00  0.410          O  
ATOM   5895  H   GLY A 386     152.885 110.896 133.488  1.00  0.370          H  
ATOM   5896 1HA  GLY A 386     155.091 110.521 134.455  1.00  0.370          H  
ATOM   5897 2HA  GLY A 386     155.809 110.765 132.862  1.00  0.370          H  
ATOM   5898  N   HIS A 387     155.804 112.986 134.816  1.00  0.350          N  
ATOM   5899  CA  HIS A 387     155.870 114.403 135.166  1.00  0.420          C  
ATOM   5900  C   HIS A 387     157.133 114.704 135.981  1.00  0.410          C  
ATOM   5901  O   HIS A 387     157.541 113.879 136.807  1.00  0.390          O  
ATOM   5902  CB  HIS A 387     154.626 114.781 135.996  1.00  0.560          C  
ATOM   5903  CG  HIS A 387     154.460 116.195 136.260  1.00  0.560          C  
ATOM   5904  ND1 HIS A 387     155.167 116.849 137.243  1.00  0.560          N  
ATOM   5905  CD2 HIS A 387     153.667 117.115 135.689  1.00  0.560          C  
ATOM   5906  CE1 HIS A 387     154.834 118.119 137.238  1.00  0.560          C  
ATOM   5907  NE2 HIS A 387     153.919 118.298 136.313  1.00  0.560          N  
ATOM   5908  H   HIS A 387     156.308 112.309 135.372  1.00  0.420          H  
ATOM   5909  HA  HIS A 387     155.869 114.987 134.252  1.00  0.500          H  
ATOM   5910 1HB  HIS A 387     153.719 114.391 135.525  1.00  0.670          H  
ATOM   5911 2HB  HIS A 387     154.713 114.343 136.948  1.00  0.670          H  
ATOM   5912  HD2 HIS A 387     152.957 116.949 134.880  1.00  0.670          H  
ATOM   5913  HE1 HIS A 387     155.225 118.883 137.890  1.00  0.670          H  
ATOM   5914  HE2 HIS A 387     153.445 119.181 136.095  1.00  0.670          H  
ATOM   5915  N   PRO A 388     157.793 115.867 135.805  1.00  0.440          N  
ATOM   5916  CA  PRO A 388     158.954 116.281 136.571  1.00  0.450          C  
ATOM   5917  C   PRO A 388     158.585 116.743 137.980  1.00  0.430          C  
ATOM   5918  O   PRO A 388     158.738 117.922 138.320  1.00  0.450          O  
ATOM   5919  CB  PRO A 388     159.527 117.414 135.707  1.00  0.680          C  
ATOM   5920  CG  PRO A 388     158.331 118.017 135.034  1.00  0.680          C  
ATOM   5921  CD  PRO A 388     157.438 116.823 134.712  1.00  0.680          C  
ATOM   5922  HA  PRO A 388     159.662 115.441 136.620  1.00  0.540          H  
ATOM   5923 1HB  PRO A 388     160.061 118.124 136.328  1.00  0.810          H  
ATOM   5924 2HB  PRO A 388     160.259 117.009 134.991  1.00  0.810          H  
ATOM   5925 1HG  PRO A 388     157.844 118.738 135.717  1.00  0.810          H  
ATOM   5926 2HG  PRO A 388     158.636 118.582 134.141  1.00  0.810          H  
ATOM   5927 1HD  PRO A 388     156.414 117.154 134.746  1.00  0.810          H  
ATOM   5928 2HD  PRO A 388     157.703 116.404 133.730  1.00  0.810          H  
ATOM   5929  N   GLU A 389     158.135 115.776 138.794  1.00  0.400          N  
ATOM   5930  CA  GLU A 389     157.712 115.972 140.184  1.00  0.370          C  
ATOM   5931  C   GLU A 389     158.629 116.894 140.948  1.00  0.360          C  
ATOM   5932  O   GLU A 389     158.166 117.756 141.698  1.00  0.330          O  
ATOM   5933  CB  GLU A 389     157.692 114.660 140.960  1.00  0.530          C  
ATOM   5934  CG  GLU A 389     157.186 114.817 142.409  1.00  0.530          C  
ATOM   5935  CD  GLU A 389     157.134 113.542 143.195  1.00  0.530          C  
ATOM   5936  OE1 GLU A 389     157.369 112.497 142.648  1.00  0.530          O  
ATOM   5937  OE2 GLU A 389     156.862 113.618 144.376  1.00  0.530          O  
ATOM   5938  H   GLU A 389     158.044 114.845 138.377  1.00  0.480          H  
ATOM   5939  HA  GLU A 389     156.709 116.402 140.178  1.00  0.440          H  
ATOM   5940 1HB  GLU A 389     157.103 113.947 140.435  1.00  0.640          H  
ATOM   5941 2HB  GLU A 389     158.701 114.256 141.013  1.00  0.640          H  
ATOM   5942 1HG  GLU A 389     157.834 115.506 142.948  1.00  0.640          H  
ATOM   5943 2HG  GLU A 389     156.187 115.255 142.380  1.00  0.640          H  
ATOM   5944  N   ARG A 390     159.934 116.658 140.810  1.00  0.400          N  
ATOM   5945  CA  ARG A 390     160.950 117.410 141.524  1.00  0.420          C  
ATOM   5946  C   ARG A 390     160.908 118.897 141.204  1.00  0.400          C  
ATOM   5947  O   ARG A 390     161.163 119.720 142.086  1.00  0.430          O  
ATOM   5948  CB  ARG A 390     162.338 116.870 141.213  1.00  0.580          C  
ATOM   5949  CG  ARG A 390     162.638 115.502 141.828  1.00  0.580          C  
ATOM   5950  CD  ARG A 390     164.094 115.145 141.757  1.00  0.580          C  
ATOM   5951  NE  ARG A 390     164.571 114.990 140.375  1.00  0.580          N  
ATOM   5952  CZ  ARG A 390     164.517 113.850 139.639  1.00  0.580          C  
ATOM   5953  NH1 ARG A 390     163.997 112.743 140.139  1.00  0.580          N  
ATOM   5954  NH2 ARG A 390     164.991 113.851 138.403  1.00  0.580          N  
ATOM   5955  H   ARG A 390     160.216 115.917 140.182  1.00  0.480          H  
ATOM   5956  HA  ARG A 390     160.772 117.285 142.592  1.00  0.500          H  
ATOM   5957 1HB  ARG A 390     162.457 116.786 140.134  1.00  0.700          H  
ATOM   5958 2HB  ARG A 390     163.089 117.572 141.572  1.00  0.700          H  
ATOM   5959 1HG  ARG A 390     162.342 115.511 142.876  1.00  0.700          H  
ATOM   5960 2HG  ARG A 390     162.066 114.739 141.302  1.00  0.700          H  
ATOM   5961 1HD  ARG A 390     164.675 115.942 142.224  1.00  0.700          H  
ATOM   5962 2HD  ARG A 390     164.274 114.219 142.297  1.00  0.700          H  
ATOM   5963  HE  ARG A 390     164.989 115.803 139.938  1.00  0.700          H  
ATOM   5964 1HH1 ARG A 390     163.634 112.728 141.079  1.00  0.700          H  
ATOM   5965 2HH1 ARG A 390     163.963 111.902 139.578  1.00  0.700          H  
ATOM   5966 1HH2 ARG A 390     165.389 114.695 138.014  1.00  0.700          H  
ATOM   5967 2HH2 ARG A 390     164.955 113.010 137.844  1.00  0.700          H  
ATOM   5968  N   VAL A 391     160.620 119.248 139.947  1.00  0.380          N  
ATOM   5969  CA  VAL A 391     160.572 120.641 139.544  1.00  0.380          C  
ATOM   5970  C   VAL A 391     159.383 121.261 140.237  1.00  0.380          C  
ATOM   5971  O   VAL A 391     159.460 122.385 140.754  1.00  0.390          O  
ATOM   5972  CB  VAL A 391     160.464 120.782 138.014  1.00  0.530          C  
ATOM   5973  CG1 VAL A 391     160.244 122.246 137.616  1.00  0.530          C  
ATOM   5974  CG2 VAL A 391     161.738 120.235 137.382  1.00  0.530          C  
ATOM   5975  H   VAL A 391     160.360 118.540 139.262  1.00  0.460          H  
ATOM   5976  HA  VAL A 391     161.480 121.142 139.882  1.00  0.460          H  
ATOM   5977  HB  VAL A 391     159.604 120.214 137.660  1.00  0.640          H  
ATOM   5978 1HG1 VAL A 391     160.165 122.315 136.532  1.00  0.640          H  
ATOM   5979 2HG1 VAL A 391     159.324 122.628 138.061  1.00  0.640          H  
ATOM   5980 3HG1 VAL A 391     161.086 122.849 137.958  1.00  0.640          H  
ATOM   5981 1HG2 VAL A 391     161.672 120.314 136.297  1.00  0.640          H  
ATOM   5982 2HG2 VAL A 391     162.591 120.810 137.738  1.00  0.640          H  
ATOM   5983 3HG2 VAL A 391     161.866 119.192 137.663  1.00  0.640          H  
ATOM   5984  N   PHE A 392     158.262 120.533 140.209  1.00  0.360          N  
ATOM   5985  CA  PHE A 392     157.071 121.009 140.889  1.00  0.340          C  
ATOM   5986  C   PHE A 392     157.349 121.240 142.362  1.00  0.330          C  
ATOM   5987  O   PHE A 392     156.998 122.292 142.902  1.00  0.330          O  
ATOM   5988  CB  PHE A 392     155.870 120.089 140.772  1.00  0.480          C  
ATOM   5989  CG  PHE A 392     154.802 120.638 141.605  1.00  0.480          C  
ATOM   5990  CD1 PHE A 392     154.132 121.750 141.167  1.00  0.480          C  
ATOM   5991  CD2 PHE A 392     154.481 120.091 142.851  1.00  0.480          C  
ATOM   5992  CE1 PHE A 392     153.189 122.320 141.927  1.00  0.480          C  
ATOM   5993  CE2 PHE A 392     153.512 120.676 143.623  1.00  0.480          C  
ATOM   5994  CZ  PHE A 392     152.876 121.800 143.151  1.00  0.480          C  
ATOM   5995  H   PHE A 392     158.274 119.634 139.711  1.00  0.430          H  
ATOM   5996  HA  PHE A 392     156.795 121.965 140.446  1.00  0.410          H  
ATOM   5997 1HB  PHE A 392     155.525 120.054 139.755  1.00  0.580          H  
ATOM   5998 2HB  PHE A 392     156.105 119.081 141.102  1.00  0.580          H  
ATOM   5999  HD1 PHE A 392     154.379 122.182 140.198  1.00  0.580          H  
ATOM   6000  HD2 PHE A 392     155.013 119.208 143.207  1.00  0.580          H  
ATOM   6001  HE1 PHE A 392     152.689 123.195 141.558  1.00  0.580          H  
ATOM   6002  HE2 PHE A 392     153.259 120.265 144.601  1.00  0.580          H  
ATOM   6003  HZ  PHE A 392     152.136 122.279 143.738  1.00  0.580          H  
ATOM   6004  N   SER A 393     157.981 120.260 143.013  1.00  0.310          N  
ATOM   6005  CA  SER A 393     158.302 120.363 144.424  1.00  0.310          C  
ATOM   6006  C   SER A 393     159.062 121.643 144.698  1.00  0.400          C  
ATOM   6007  O   SER A 393     158.692 122.384 145.609  1.00  0.410          O  
ATOM   6008  CB  SER A 393     159.129 119.179 144.869  1.00  0.430          C  
ATOM   6009  OG  SER A 393     159.471 119.297 146.211  1.00  0.430          O  
ATOM   6010  H   SER A 393     158.216 119.402 142.512  1.00  0.370          H  
ATOM   6011  HA  SER A 393     157.372 120.379 144.993  1.00  0.370          H  
ATOM   6012 1HB  SER A 393     158.562 118.261 144.707  1.00  0.520          H  
ATOM   6013 2HB  SER A 393     160.028 119.116 144.270  1.00  0.520          H  
ATOM   6014  HG  SER A 393     159.903 118.476 146.446  1.00  0.520          H  
ATOM   6015  N   VAL A 394     160.072 121.960 143.880  1.00  0.470          N  
ATOM   6016  CA  VAL A 394     160.813 123.197 144.089  1.00  0.560          C  
ATOM   6017  C   VAL A 394     159.900 124.416 143.972  1.00  0.550          C  
ATOM   6018  O   VAL A 394     159.999 125.327 144.799  1.00  0.570          O  
ATOM   6019  CB  VAL A 394     161.987 123.320 143.100  1.00  0.750          C  
ATOM   6020  CG1 VAL A 394     162.617 124.726 143.185  1.00  0.750          C  
ATOM   6021  CG2 VAL A 394     163.023 122.262 143.438  1.00  0.750          C  
ATOM   6022  H   VAL A 394     160.349 121.293 143.151  1.00  0.560          H  
ATOM   6023  HA  VAL A 394     161.227 123.173 145.096  1.00  0.670          H  
ATOM   6024  HB  VAL A 394     161.622 123.167 142.081  1.00  0.900          H  
ATOM   6025 1HG1 VAL A 394     163.446 124.788 142.484  1.00  0.900          H  
ATOM   6026 2HG1 VAL A 394     161.885 125.490 142.933  1.00  0.900          H  
ATOM   6027 3HG1 VAL A 394     162.983 124.898 144.199  1.00  0.900          H  
ATOM   6028 1HG2 VAL A 394     163.856 122.330 142.741  1.00  0.900          H  
ATOM   6029 2HG2 VAL A 394     163.384 122.420 144.453  1.00  0.900          H  
ATOM   6030 3HG2 VAL A 394     162.578 121.277 143.369  1.00  0.900          H  
ATOM   6031  N   THR A 395     159.026 124.447 142.961  1.00  0.520          N  
ATOM   6032  CA  THR A 395     158.091 125.562 142.791  1.00  0.510          C  
ATOM   6033  C   THR A 395     157.210 125.712 144.033  1.00  0.420          C  
ATOM   6034  O   THR A 395     157.010 126.826 144.546  1.00  0.420          O  
ATOM   6035  CB  THR A 395     157.203 125.350 141.534  1.00  0.720          C  
ATOM   6036  OG1 THR A 395     158.037 125.325 140.366  1.00  0.720          O  
ATOM   6037  CG2 THR A 395     156.144 126.460 141.390  1.00  0.720          C  
ATOM   6038  H   THR A 395     159.040 123.680 142.279  1.00  0.620          H  
ATOM   6039  HA  THR A 395     158.664 126.479 142.664  1.00  0.610          H  
ATOM   6040  HB  THR A 395     156.691 124.395 141.615  1.00  0.860          H  
ATOM   6041  HG1 THR A 395     158.610 124.544 140.404  1.00  0.860          H  
ATOM   6042 1HG2 THR A 395     155.544 126.271 140.499  1.00  0.860          H  
ATOM   6043 2HG2 THR A 395     155.489 126.476 142.262  1.00  0.860          H  
ATOM   6044 3HG2 THR A 395     156.639 127.426 141.296  1.00  0.860          H  
ATOM   6045  N   HIS A 396     156.688 124.591 144.521  1.00  0.350          N  
ATOM   6046  CA  HIS A 396     155.836 124.565 145.694  1.00  0.290          C  
ATOM   6047  C   HIS A 396     156.601 125.063 146.926  1.00  0.330          C  
ATOM   6048  O   HIS A 396     156.083 125.879 147.688  1.00  0.310          O  
ATOM   6049  CB  HIS A 396     155.262 123.167 145.930  1.00  0.430          C  
ATOM   6050  CG  HIS A 396     154.302 123.136 147.054  1.00  0.430          C  
ATOM   6051  ND1 HIS A 396     153.035 123.683 146.970  1.00  0.430          N  
ATOM   6052  CD2 HIS A 396     154.421 122.664 148.296  1.00  0.430          C  
ATOM   6053  CE1 HIS A 396     152.427 123.549 148.134  1.00  0.430          C  
ATOM   6054  NE2 HIS A 396     153.243 122.942 148.953  1.00  0.430          N  
ATOM   6055  H   HIS A 396     156.876 123.717 144.025  1.00  0.420          H  
ATOM   6056  HA  HIS A 396     154.992 125.234 145.538  1.00  0.350          H  
ATOM   6057 1HB  HIS A 396     154.772 122.829 145.032  1.00  0.520          H  
ATOM   6058 2HB  HIS A 396     156.073 122.469 146.143  1.00  0.520          H  
ATOM   6059  HD2 HIS A 396     155.303 122.174 148.715  1.00  0.520          H  
ATOM   6060  HE1 HIS A 396     151.423 123.892 148.377  1.00  0.520          H  
ATOM   6061  HE2 HIS A 396     153.059 122.720 149.933  1.00  0.520          H  
ATOM   6062  N   ILE A 397     157.822 124.574 147.138  1.00  0.420          N  
ATOM   6063  CA  ILE A 397     158.636 124.980 148.273  1.00  0.480          C  
ATOM   6064  C   ILE A 397     158.941 126.473 148.229  1.00  0.510          C  
ATOM   6065  O   ILE A 397     158.889 127.135 149.266  1.00  0.520          O  
ATOM   6066  CB  ILE A 397     159.881 124.101 148.410  1.00  0.650          C  
ATOM   6067  CG1 ILE A 397     159.396 122.648 148.807  1.00  0.650          C  
ATOM   6068  CG2 ILE A 397     160.839 124.704 149.467  1.00  0.650          C  
ATOM   6069  CD1 ILE A 397     160.431 121.558 148.681  1.00  0.650          C  
ATOM   6070  H   ILE A 397     158.197 123.882 146.484  1.00  0.500          H  
ATOM   6071  HA  ILE A 397     158.051 124.807 149.171  1.00  0.580          H  
ATOM   6072  HB  ILE A 397     160.385 124.029 147.441  1.00  0.780          H  
ATOM   6073 1HG1 ILE A 397     159.051 122.671 149.839  1.00  0.780          H  
ATOM   6074 2HG1 ILE A 397     158.554 122.377 148.172  1.00  0.780          H  
ATOM   6075 1HG2 ILE A 397     161.718 124.080 149.573  1.00  0.780          H  
ATOM   6076 2HG2 ILE A 397     161.155 125.702 149.163  1.00  0.780          H  
ATOM   6077 3HG2 ILE A 397     160.323 124.770 150.428  1.00  0.780          H  
ATOM   6078 1HD1 ILE A 397     159.984 120.605 148.970  1.00  0.780          H  
ATOM   6079 2HD1 ILE A 397     160.762 121.500 147.640  1.00  0.780          H  
ATOM   6080 3HD1 ILE A 397     161.281 121.764 149.321  1.00  0.780          H  
ATOM   6081  N   LYS A 398     159.322 127.007 147.059  1.00  0.530          N  
ATOM   6082  CA  LYS A 398     159.555 128.445 146.970  1.00  0.550          C  
ATOM   6083  C   LYS A 398     158.272 129.212 147.323  1.00  0.460          C  
ATOM   6084  O   LYS A 398     158.333 130.233 148.020  1.00  0.460          O  
ATOM   6085  CB  LYS A 398     160.055 128.840 145.581  1.00  0.760          C  
ATOM   6086  CG  LYS A 398     161.494 128.416 145.280  1.00  0.760          C  
ATOM   6087  CD  LYS A 398     161.908 128.828 143.868  1.00  0.760          C  
ATOM   6088  CE  LYS A 398     163.368 128.479 143.583  1.00  0.760          C  
ATOM   6089  NZ  LYS A 398     163.768 128.842 142.190  1.00  0.760          N  
ATOM   6090  H   LYS A 398     159.427 126.414 146.231  1.00  0.640          H  
ATOM   6091  HA  LYS A 398     160.319 128.715 147.701  1.00  0.660          H  
ATOM   6092 1HB  LYS A 398     159.411 128.374 144.829  1.00  0.910          H  
ATOM   6093 2HB  LYS A 398     159.977 129.919 145.457  1.00  0.910          H  
ATOM   6094 1HG  LYS A 398     162.164 128.876 146.006  1.00  0.910          H  
ATOM   6095 2HG  LYS A 398     161.573 127.333 145.376  1.00  0.910          H  
ATOM   6096 1HD  LYS A 398     161.274 128.307 143.146  1.00  0.910          H  
ATOM   6097 2HD  LYS A 398     161.768 129.900 143.743  1.00  0.910          H  
ATOM   6098 1HE  LYS A 398     164.003 129.018 144.283  1.00  0.910          H  
ATOM   6099 2HE  LYS A 398     163.515 127.416 143.726  1.00  0.910          H  
ATOM   6100 1HZ  LYS A 398     164.738 128.598 142.043  1.00  0.910          H  
ATOM   6101 2HZ  LYS A 398     163.193 128.339 141.529  1.00  0.910          H  
ATOM   6102 3HZ  LYS A 398     163.648 129.836 142.051  1.00  0.910          H  
ATOM   6103  N   THR A 399     157.112 128.695 146.872  1.00  0.370          N  
ATOM   6104  CA  THR A 399     155.808 129.295 147.160  1.00  0.280          C  
ATOM   6105  C   THR A 399     155.604 129.296 148.677  1.00  0.250          C  
ATOM   6106  O   THR A 399     155.172 130.307 149.237  1.00  0.220          O  
ATOM   6107  CB  THR A 399     154.653 128.530 146.457  1.00  0.430          C  
ATOM   6108  OG1 THR A 399     154.865 128.563 145.036  1.00  0.430          O  
ATOM   6109  CG2 THR A 399     153.288 129.190 146.781  1.00  0.430          C  
ATOM   6110  H   THR A 399     157.141 127.885 146.249  1.00  0.440          H  
ATOM   6111  HA  THR A 399     155.806 130.326 146.808  1.00  0.340          H  
ATOM   6112  HB  THR A 399     154.623 127.510 146.787  1.00  0.510          H  
ATOM   6113  HG1 THR A 399     155.651 128.011 144.811  1.00  0.510          H  
ATOM   6114 1HG2 THR A 399     152.496 128.646 146.267  1.00  0.510          H  
ATOM   6115 2HG2 THR A 399     153.103 129.166 147.855  1.00  0.510          H  
ATOM   6116 3HG2 THR A 399     153.300 130.225 146.442  1.00  0.510          H  
ATOM   6117  N   ILE A 400     155.937 128.171 149.333  1.00  0.280          N  
ATOM   6118  CA  ILE A 400     155.836 128.061 150.783  1.00  0.290          C  
ATOM   6119  C   ILE A 400     156.682 129.085 151.475  1.00  0.350          C  
ATOM   6120  O   ILE A 400     156.236 129.687 152.448  1.00  0.370          O  
ATOM   6121  CB  ILE A 400     156.265 126.669 151.319  1.00  0.400          C  
ATOM   6122  CG1 ILE A 400     155.225 125.593 150.950  1.00  0.400          C  
ATOM   6123  CG2 ILE A 400     156.535 126.745 152.823  1.00  0.400          C  
ATOM   6124  CD1 ILE A 400     155.714 124.163 151.174  1.00  0.400          C  
ATOM   6125  H   ILE A 400     156.222 127.361 148.780  1.00  0.340          H  
ATOM   6126  HA  ILE A 400     154.801 128.228 151.066  1.00  0.350          H  
ATOM   6127  HB  ILE A 400     157.178 126.371 150.837  1.00  0.480          H  
ATOM   6128 1HG1 ILE A 400     154.346 125.750 151.572  1.00  0.480          H  
ATOM   6129 2HG1 ILE A 400     154.933 125.706 149.907  1.00  0.480          H  
ATOM   6130 1HG2 ILE A 400     156.851 125.787 153.205  1.00  0.480          H  
ATOM   6131 2HG2 ILE A 400     157.312 127.458 153.071  1.00  0.480          H  
ATOM   6132 3HG2 ILE A 400     155.634 127.048 153.291  1.00  0.480          H  
ATOM   6133 1HD1 ILE A 400     154.930 123.471 150.934  1.00  0.480          H  
ATOM   6134 2HD1 ILE A 400     156.568 123.960 150.552  1.00  0.480          H  
ATOM   6135 3HD1 ILE A 400     155.987 124.012 152.188  1.00  0.480          H  
ATOM   6136  N   HIS A 401     157.916 129.273 151.030  1.00  0.410          N  
ATOM   6137  CA  HIS A 401     158.751 130.251 151.692  1.00  0.510          C  
ATOM   6138  C   HIS A 401     158.122 131.637 151.586  1.00  0.500          C  
ATOM   6139  O   HIS A 401     158.046 132.367 152.578  1.00  0.570          O  
ATOM   6140  CB  HIS A 401     160.142 130.275 151.057  1.00  0.670          C  
ATOM   6141  CG  HIS A 401     160.946 129.036 151.295  1.00  0.670          C  
ATOM   6142  ND1 HIS A 401     162.142 128.798 150.648  1.00  0.670          N  
ATOM   6143  CD2 HIS A 401     160.731 127.959 152.093  1.00  0.670          C  
ATOM   6144  CE1 HIS A 401     162.628 127.635 151.041  1.00  0.670          C  
ATOM   6145  NE2 HIS A 401     161.794 127.109 151.918  1.00  0.670          N  
ATOM   6146  H   HIS A 401     158.280 128.689 150.268  1.00  0.490          H  
ATOM   6147  HA  HIS A 401     158.848 130.006 152.747  1.00  0.610          H  
ATOM   6148 1HB  HIS A 401     160.041 130.407 149.979  1.00  0.810          H  
ATOM   6149 2HB  HIS A 401     160.700 131.126 151.438  1.00  0.810          H  
ATOM   6150  HD2 HIS A 401     159.878 127.794 152.752  1.00  0.810          H  
ATOM   6151  HE1 HIS A 401     163.559 127.186 150.700  1.00  0.810          H  
ATOM   6152  HE2 HIS A 401     161.913 126.221 152.385  1.00  0.810          H  
ATOM   6153  N   GLN A 402     157.585 131.978 150.411  1.00  0.450          N  
ATOM   6154  CA  GLN A 402     156.966 133.289 150.206  1.00  0.460          C  
ATOM   6155  C   GLN A 402     155.753 133.504 151.118  1.00  0.370          C  
ATOM   6156  O   GLN A 402     155.553 134.599 151.650  1.00  0.420          O  
ATOM   6157  CB  GLN A 402     156.542 133.450 148.745  1.00  0.640          C  
ATOM   6158  CG  GLN A 402     157.697 133.571 147.761  1.00  0.640          C  
ATOM   6159  CD  GLN A 402     157.223 133.584 146.325  1.00  0.640          C  
ATOM   6160  OE1 GLN A 402     156.034 133.393 146.065  1.00  0.640          O  
ATOM   6161  NE2 GLN A 402     158.139 133.798 145.392  1.00  0.640          N  
ATOM   6162  H   GLN A 402     157.682 131.331 149.620  1.00  0.540          H  
ATOM   6163  HA  GLN A 402     157.703 134.053 150.442  1.00  0.550          H  
ATOM   6164 1HB  GLN A 402     155.940 132.593 148.450  1.00  0.770          H  
ATOM   6165 2HB  GLN A 402     155.915 134.335 148.645  1.00  0.770          H  
ATOM   6166 1HG  GLN A 402     158.226 134.501 147.956  1.00  0.770          H  
ATOM   6167 2HG  GLN A 402     158.369 132.729 147.895  1.00  0.770          H  
ATOM   6168 1HE2 GLN A 402     157.878 133.810 144.426  1.00  0.770          H  
ATOM   6169 2HE2 GLN A 402     159.095 133.946 145.651  1.00  0.770          H  
ATOM   6170  N   GLU A 403     154.979 132.446 151.340  1.00  0.270          N  
ATOM   6171  CA  GLU A 403     153.784 132.504 152.173  1.00  0.200          C  
ATOM   6172  C   GLU A 403     154.030 132.223 153.661  1.00  0.350          C  
ATOM   6173  O   GLU A 403     153.086 132.245 154.463  1.00  0.790          O  
ATOM   6174  CB  GLU A 403     152.748 131.495 151.668  1.00  0.310          C  
ATOM   6175  CG  GLU A 403     152.257 131.747 150.272  1.00  0.310          C  
ATOM   6176  CD  GLU A 403     151.553 133.045 150.130  1.00  0.310          C  
ATOM   6177  OE1 GLU A 403     150.694 133.337 150.919  1.00  0.310          O  
ATOM   6178  OE2 GLU A 403     151.898 133.761 149.235  1.00  0.310          O  
ATOM   6179  H   GLU A 403     155.185 131.587 150.819  1.00  0.320          H  
ATOM   6180  HA  GLU A 403     153.365 133.506 152.086  1.00  0.240          H  
ATOM   6181 1HB  GLU A 403     153.194 130.496 151.681  1.00  0.370          H  
ATOM   6182 2HB  GLU A 403     151.888 131.483 152.334  1.00  0.370          H  
ATOM   6183 1HG  GLU A 403     153.102 131.735 149.587  1.00  0.370          H  
ATOM   6184 2HG  GLU A 403     151.597 130.931 150.001  1.00  0.370          H  
ATOM   6185  N   ASP A 404     155.274 131.960 154.072  1.00  0.240          N  
ATOM   6186  CA  ASP A 404     155.534 131.578 155.463  1.00  0.250          C  
ATOM   6187  C   ASP A 404     155.589 132.789 156.379  1.00  0.760          C  
ATOM   6188  O   ASP A 404     156.666 133.215 156.791  1.00  0.980          O  
ATOM   6189  CB  ASP A 404     156.855 130.799 155.579  1.00  0.350          C  
ATOM   6190  CG  ASP A 404     157.092 130.207 156.978  1.00  0.350          C  
ATOM   6191  OD1 ASP A 404     156.178 130.245 157.775  1.00  0.350          O  
ATOM   6192  OD2 ASP A 404     158.171 129.690 157.230  1.00  0.350          O  
ATOM   6193  H   ASP A 404     156.066 132.037 153.423  1.00  0.290          H  
ATOM   6194  HA  ASP A 404     154.725 130.927 155.799  1.00  0.300          H  
ATOM   6195 1HB  ASP A 404     156.845 129.980 154.860  1.00  0.420          H  
ATOM   6196 2HB  ASP A 404     157.687 131.453 155.309  1.00  0.420          H  
ATOM   6197  N   GLU A 405     154.404 133.346 156.650  1.00  1.120          N  
ATOM   6198  CA  GLU A 405     154.190 134.564 157.446  1.00  1.650          C  
ATOM   6199  C   GLU A 405     154.191 134.418 158.983  1.00  1.460          C  
ATOM   6200  O   GLU A 405     154.783 135.242 159.678  1.00  1.550          O  
ATOM   6201  CB  GLU A 405     152.847 135.201 157.074  1.00  2.100          C  
ATOM   6202  CG  GLU A 405     152.585 136.568 157.736  1.00  2.100          C  
ATOM   6203  CD  GLU A 405     151.213 137.095 157.472  1.00  2.100          C  
ATOM   6204  OE1 GLU A 405     150.477 136.451 156.764  1.00  2.100          O  
ATOM   6205  OE2 GLU A 405     150.885 138.127 158.008  1.00  2.100          O  
ATOM   6206  H   GLU A 405     153.613 132.891 156.190  1.00  1.340          H  
ATOM   6207  HA  GLU A 405     154.985 135.262 157.185  1.00  1.980          H  
ATOM   6208 1HB  GLU A 405     152.794 135.330 155.992  1.00  2.520          H  
ATOM   6209 2HB  GLU A 405     152.037 134.531 157.362  1.00  2.520          H  
ATOM   6210 1HG  GLU A 405     152.746 136.529 158.799  1.00  2.520          H  
ATOM   6211 2HG  GLU A 405     153.307 137.275 157.332  1.00  2.520          H  
ATOM   6212  N   LEU A 406     153.448 133.452 159.516  1.00  1.390          N  
ATOM   6213  CA  LEU A 406     153.248 133.335 160.965  1.00  1.400          C  
ATOM   6214  C   LEU A 406     153.509 131.953 161.485  1.00  1.360          C  
ATOM   6215  O   LEU A 406     153.409 131.003 160.724  1.00  1.310          O  
ATOM   6216  CB  LEU A 406     151.787 133.649 161.336  1.00  1.960          C  
ATOM   6217  CG  LEU A 406     151.221 135.013 160.933  1.00  1.960          C  
ATOM   6218  CD1 LEU A 406     149.738 135.028 161.220  1.00  1.960          C  
ATOM   6219  CD2 LEU A 406     151.934 136.138 161.674  1.00  1.960          C  
ATOM   6220  H   LEU A 406     153.035 132.773 158.895  1.00  1.670          H  
ATOM   6221  HA  LEU A 406     153.929 134.016 161.470  1.00  1.680          H  
ATOM   6222 1HB  LEU A 406     151.158 132.890 160.877  1.00  2.350          H  
ATOM   6223 2HB  LEU A 406     151.681 133.555 162.419  1.00  2.350          H  
ATOM   6224  HG  LEU A 406     151.340 135.143 159.874  1.00  2.350          H  
ATOM   6225 1HD1 LEU A 406     149.323 135.988 160.907  1.00  2.350          H  
ATOM   6226 2HD1 LEU A 406     149.250 134.227 160.665  1.00  2.350          H  
ATOM   6227 3HD1 LEU A 406     149.567 134.887 162.287  1.00  2.350          H  
ATOM   6228 1HD2 LEU A 406     151.509 137.094 161.359  1.00  2.350          H  
ATOM   6229 2HD2 LEU A 406     151.801 136.016 162.747  1.00  2.350          H  
ATOM   6230 3HD2 LEU A 406     152.995 136.130 161.436  1.00  2.350          H  
ATOM   6231  N   ILE A 407     153.773 131.843 162.804  1.00  1.410          N  
ATOM   6232  CA  ILE A 407     153.845 130.585 163.576  1.00  1.410          C  
ATOM   6233  C   ILE A 407     152.865 130.717 164.765  1.00  1.510          C  
ATOM   6234  O   ILE A 407     152.932 131.711 165.487  1.00  1.520          O  
ATOM   6235  CB  ILE A 407     155.277 130.310 164.081  1.00  1.970          C  
ATOM   6236  CG1 ILE A 407     156.235 130.193 162.858  1.00  1.970          C  
ATOM   6237  CG2 ILE A 407     155.296 129.029 164.951  1.00  1.970          C  
ATOM   6238  CD1 ILE A 407     157.710 130.150 163.194  1.00  1.970          C  
ATOM   6239  H   ILE A 407     153.884 132.706 163.322  1.00  1.690          H  
ATOM   6240  HA  ILE A 407     153.521 129.756 162.948  1.00  1.690          H  
ATOM   6241  HB  ILE A 407     155.615 131.152 164.683  1.00  2.370          H  
ATOM   6242 1HG1 ILE A 407     155.978 129.295 162.298  1.00  2.370          H  
ATOM   6243 2HG1 ILE A 407     156.081 131.051 162.212  1.00  2.370          H  
ATOM   6244 1HG2 ILE A 407     156.297 128.839 165.319  1.00  2.370          H  
ATOM   6245 2HG2 ILE A 407     154.631 129.147 165.807  1.00  2.370          H  
ATOM   6246 3HG2 ILE A 407     154.965 128.178 164.354  1.00  2.370          H  
ATOM   6247 1HD1 ILE A 407     158.281 130.081 162.265  1.00  2.370          H  
ATOM   6248 2HD1 ILE A 407     157.991 131.061 163.725  1.00  2.370          H  
ATOM   6249 3HD1 ILE A 407     157.937 129.290 163.812  1.00  2.370          H  
ATOM   6250  N   GLU A 408     151.965 129.742 164.976  1.00  1.570          N  
ATOM   6251  CA  GLU A 408     150.972 129.851 166.062  1.00  1.650          C  
ATOM   6252  C   GLU A 408     150.651 128.525 166.760  1.00  1.690          C  
ATOM   6253  O   GLU A 408     150.914 127.445 166.230  1.00  1.620          O  
ATOM   6254  CB  GLU A 408     149.668 130.445 165.528  1.00  2.280          C  
ATOM   6255  CG  GLU A 408     148.963 129.584 164.487  1.00  2.280          C  
ATOM   6256  CD  GLU A 408     147.701 130.208 163.969  1.00  2.280          C  
ATOM   6257  OE1 GLU A 408     147.465 131.356 164.256  1.00  2.280          O  
ATOM   6258  OE2 GLU A 408     146.959 129.522 163.305  1.00  2.280          O  
ATOM   6259  H   GLU A 408     151.957 128.933 164.370  1.00  1.880          H  
ATOM   6260  HA  GLU A 408     151.373 130.528 166.817  1.00  1.980          H  
ATOM   6261 1HB  GLU A 408     148.973 130.603 166.354  1.00  2.730          H  
ATOM   6262 2HB  GLU A 408     149.871 131.419 165.080  1.00  2.730          H  
ATOM   6263 1HG  GLU A 408     149.641 129.419 163.651  1.00  2.730          H  
ATOM   6264 2HG  GLU A 408     148.725 128.616 164.924  1.00  2.730          H  
ATOM   6265  N   ILE A 409     150.068 128.622 167.961  1.00  1.880          N  
ATOM   6266  CA  ILE A 409     149.691 127.460 168.770  1.00  1.960          C  
ATOM   6267  C   ILE A 409     148.175 127.232 168.871  1.00  2.450          C  
ATOM   6268  O   ILE A 409     147.416 128.141 169.205  1.00  2.850          O  
ATOM   6269  CB  ILE A 409     150.296 127.599 170.185  1.00  2.710          C  
ATOM   6270  CG1 ILE A 409     151.850 127.646 170.062  1.00  2.710          C  
ATOM   6271  CG2 ILE A 409     149.833 126.432 171.095  1.00  2.710          C  
ATOM   6272  CD1 ILE A 409     152.581 128.040 171.329  1.00  2.710          C  
ATOM   6273  H   ILE A 409     149.878 129.547 168.324  1.00  2.260          H  
ATOM   6274  HA  ILE A 409     150.123 126.575 168.306  1.00  2.350          H  
ATOM   6275  HB  ILE A 409     149.971 128.540 170.624  1.00  3.250          H  
ATOM   6276 1HG1 ILE A 409     152.204 126.665 169.749  1.00  3.250          H  
ATOM   6277 2HG1 ILE A 409     152.120 128.367 169.296  1.00  3.250          H  
ATOM   6278 1HG2 ILE A 409     150.254 126.540 172.086  1.00  3.250          H  
ATOM   6279 2HG2 ILE A 409     148.746 126.427 171.188  1.00  3.250          H  
ATOM   6280 3HG2 ILE A 409     150.159 125.483 170.669  1.00  3.250          H  
ATOM   6281 1HD1 ILE A 409     153.654 128.051 171.134  1.00  3.250          H  
ATOM   6282 2HD1 ILE A 409     152.262 129.036 171.641  1.00  3.250          H  
ATOM   6283 3HD1 ILE A 409     152.377 127.333 172.124  1.00  3.250          H  
ATOM   6284  N   GLN A 410     147.760 125.997 168.582  1.00  2.550          N  
ATOM   6285  CA  GLN A 410     146.362 125.546 168.628  1.00  3.140          C  
ATOM   6286  C   GLN A 410     146.008 124.869 169.951  1.00  2.820          C  
ATOM   6287  O   GLN A 410     146.898 124.470 170.701  1.00  2.150          O  
ATOM   6288  CB  GLN A 410     146.063 124.566 167.493  1.00  4.160          C  
ATOM   6289  CG  GLN A 410     146.232 125.126 166.110  1.00  4.160          C  
ATOM   6290  CD  GLN A 410     145.282 126.263 165.858  1.00  4.160          C  
ATOM   6291  OE1 GLN A 410     144.081 126.157 166.130  1.00  4.160          O  
ATOM   6292  NE2 GLN A 410     145.807 127.346 165.329  1.00  4.160          N  
ATOM   6293  H   GLN A 410     148.472 125.332 168.311  1.00  3.060          H  
ATOM   6294  HA  GLN A 410     145.716 126.418 168.523  1.00  3.770          H  
ATOM   6295 1HB  GLN A 410     146.716 123.699 167.587  1.00  4.990          H  
ATOM   6296 2HB  GLN A 410     145.039 124.204 167.588  1.00  4.990          H  
ATOM   6297 1HG  GLN A 410     147.249 125.504 165.999  1.00  4.990          H  
ATOM   6298 2HG  GLN A 410     146.036 124.342 165.380  1.00  4.990          H  
ATOM   6299 1HE2 GLN A 410     145.242 128.151 165.122  1.00  4.990          H  
ATOM   6300 2HE2 GLN A 410     146.785 127.369 165.115  1.00  4.990          H  
ATOM   6301  N   SER A 411     144.701 124.731 170.217  1.00  3.430          N  
ATOM   6302  CA  SER A 411     144.174 124.045 171.405  1.00  3.260          C  
ATOM   6303  C   SER A 411     144.622 122.585 171.441  1.00  3.110          C  
ATOM   6304  O   SER A 411     144.819 121.963 170.397  1.00  3.710          O  
ATOM   6305  CB  SER A 411     142.652 124.076 171.399  1.00  4.630          C  
ATOM   6306  OG  SER A 411     142.142 125.387 171.492  1.00  4.630          O  
ATOM   6307  H   SER A 411     144.025 125.116 169.571  1.00  4.120          H  
ATOM   6308  HA  SER A 411     144.548 124.548 172.297  1.00  3.910          H  
ATOM   6309 1HB  SER A 411     142.302 123.621 170.475  1.00  5.560          H  
ATOM   6310 2HB  SER A 411     142.273 123.474 172.216  1.00  5.560          H  
ATOM   6311  HG  SER A 411     141.925 125.542 172.442  1.00  5.560          H  
ATOM   6312  N   ASP A 412     144.767 122.027 172.648  1.00  2.590          N  
ATOM   6313  CA  ASP A 412     145.170 120.628 172.805  1.00  2.800          C  
ATOM   6314  C   ASP A 412     144.245 119.654 172.082  1.00  3.160          C  
ATOM   6315  O   ASP A 412     143.013 119.699 172.246  1.00  2.860          O  
ATOM   6316  CB  ASP A 412     145.188 120.231 174.288  1.00  3.840          C  
ATOM   6317  CG  ASP A 412     146.322 120.851 175.118  1.00  3.840          C  
ATOM   6318  OD1 ASP A 412     147.220 121.424 174.558  1.00  3.840          O  
ATOM   6319  OD2 ASP A 412     146.267 120.737 176.316  1.00  3.840          O  
ATOM   6320  H   ASP A 412     144.619 122.590 173.472  1.00  3.110          H  
ATOM   6321  HA  ASP A 412     146.174 120.516 172.394  1.00  3.360          H  
ATOM   6322 1HB  ASP A 412     144.240 120.520 174.744  1.00  4.600          H  
ATOM   6323 2HB  ASP A 412     145.257 119.143 174.363  1.00  4.600          H  
ATOM   6324  N   THR A 413     144.851 118.735 171.331  1.00  4.220          N  
ATOM   6325  CA  THR A 413     144.110 117.742 170.577  1.00  4.930          C  
ATOM   6326  C   THR A 413     143.247 116.882 171.477  1.00  5.170          C  
ATOM   6327  O   THR A 413     143.710 116.351 172.485  1.00  5.350          O  
ATOM   6328  CB  THR A 413     145.078 116.824 169.780  1.00  6.620          C  
ATOM   6329  OG1 THR A 413     145.866 117.618 168.884  1.00  6.620          O  
ATOM   6330  CG2 THR A 413     144.301 115.788 168.962  1.00  6.620          C  
ATOM   6331  H   THR A 413     145.857 118.757 171.234  1.00  5.060          H  
ATOM   6332  HA  THR A 413     143.463 118.263 169.871  1.00  5.920          H  
ATOM   6333  HB  THR A 413     145.740 116.311 170.475  1.00  7.940          H  
ATOM   6334  HG1 THR A 413     146.616 117.100 168.572  1.00  7.940          H  
ATOM   6335 1HG2 THR A 413     145.006 115.167 168.413  1.00  7.940          H  
ATOM   6336 2HG2 THR A 413     143.708 115.153 169.615  1.00  7.940          H  
ATOM   6337 3HG2 THR A 413     143.645 116.298 168.259  1.00  7.940          H  
ATOM   6338  N   GLY A 414     141.980 116.744 171.097  1.00  5.430          N  
ATOM   6339  CA  GLY A 414     141.029 115.897 171.804  1.00  5.700          C  
ATOM   6340  C   GLY A 414     140.362 116.500 173.041  1.00  4.500          C  
ATOM   6341  O   GLY A 414     139.546 115.825 173.672  1.00  4.060          O  
ATOM   6342  H   GLY A 414     141.677 117.234 170.267  1.00  6.520          H  
ATOM   6343 1HA  GLY A 414     140.251 115.596 171.103  1.00  6.840          H  
ATOM   6344 2HA  GLY A 414     141.539 114.980 172.096  1.00  6.840          H  
ATOM   6345  N   THR A 415     140.657 117.751 173.395  1.00  4.190          N  
ATOM   6346  CA  THR A 415     140.029 118.288 174.601  1.00  3.210          C  
ATOM   6347  C   THR A 415     138.586 118.720 174.360  1.00  2.530          C  
ATOM   6348  O   THR A 415     138.292 119.510 173.454  1.00  2.680          O  
ATOM   6349  CB  THR A 415     140.852 119.467 175.176  1.00  4.890          C  
ATOM   6350  OG1 THR A 415     142.146 118.998 175.549  1.00  4.890          O  
ATOM   6351  CG2 THR A 415     140.172 120.081 176.402  1.00  4.890          C  
ATOM   6352  H   THR A 415     141.343 118.305 172.869  1.00  5.030          H  
ATOM   6353  HA  THR A 415     140.021 117.500 175.354  1.00  3.850          H  
ATOM   6354  HB  THR A 415     140.969 120.225 174.405  1.00  5.860          H  
ATOM   6355  HG1 THR A 415     142.632 118.751 174.753  1.00  5.860          H  
ATOM   6356 1HG2 THR A 415     140.785 120.899 176.776  1.00  5.860          H  
ATOM   6357 2HG2 THR A 415     139.205 120.455 176.141  1.00  5.860          H  
ATOM   6358 3HG2 THR A 415     140.070 119.324 177.176  1.00  5.860          H  
ATOM   6359  N   TRP A 416     137.669 118.183 175.178  1.00  1.860          N  
ATOM   6360  CA  TRP A 416     136.258 118.520 175.047  1.00  1.600          C  
ATOM   6361  C   TRP A 416     135.989 119.966 175.359  1.00  1.000          C  
ATOM   6362  O   TRP A 416     135.442 120.684 174.532  1.00  1.180          O  
ATOM   6363  CB  TRP A 416     135.388 117.663 175.966  1.00  2.340          C  
ATOM   6364  CG  TRP A 416     133.929 118.058 175.929  1.00  2.340          C  
ATOM   6365  CD1 TRP A 416     133.007 117.646 175.021  1.00  2.340          C  
ATOM   6366  CD2 TRP A 416     133.213 118.940 176.852  1.00  2.340          C  
ATOM   6367  NE1 TRP A 416     131.786 118.202 175.300  1.00  2.340          N  
ATOM   6368  CE2 TRP A 416     131.898 118.996 176.416  1.00  2.340          C  
ATOM   6369  CE3 TRP A 416     133.585 119.671 177.993  1.00  2.340          C  
ATOM   6370  CZ2 TRP A 416     130.945 119.751 177.072  1.00  2.340          C  
ATOM   6371  CZ3 TRP A 416     132.633 120.432 178.641  1.00  2.340          C  
ATOM   6372  CH2 TRP A 416     131.347 120.470 178.193  1.00  2.340          C  
ATOM   6373  H   TRP A 416     137.976 117.528 175.886  1.00  2.230          H  
ATOM   6374  HA  TRP A 416     135.954 118.336 174.018  1.00  1.920          H  
ATOM   6375 1HB  TRP A 416     135.465 116.619 175.668  1.00  2.810          H  
ATOM   6376 2HB  TRP A 416     135.740 117.738 176.990  1.00  2.810          H  
ATOM   6377  HD1 TRP A 416     133.209 116.973 174.191  1.00  2.810          H  
ATOM   6378  HE1 TRP A 416     130.939 118.055 174.773  1.00  2.810          H  
ATOM   6379  HE3 TRP A 416     134.601 119.643 178.363  1.00  2.810          H  
ATOM   6380  HZ2 TRP A 416     129.911 119.799 176.732  1.00  2.810          H  
ATOM   6381  HZ3 TRP A 416     132.932 120.999 179.521  1.00  2.810          H  
ATOM   6382  HH2 TRP A 416     130.617 121.078 178.724  1.00  2.810          H  
ATOM   6383  N   TYR A 417     136.436 120.448 176.504  1.00  0.610          N  
ATOM   6384  CA  TYR A 417     136.120 121.821 176.835  1.00  0.770          C  
ATOM   6385  C   TYR A 417     136.458 122.781 175.704  1.00  1.140          C  
ATOM   6386  O   TYR A 417     135.660 123.672 175.408  1.00  0.980          O  
ATOM   6387  CB  TYR A 417     136.828 122.258 178.107  1.00  1.010          C  
ATOM   6388  CG  TYR A 417     136.602 123.708 178.392  1.00  1.010          C  
ATOM   6389  CD1 TYR A 417     135.408 124.127 178.947  1.00  1.010          C  
ATOM   6390  CD2 TYR A 417     137.592 124.628 178.091  1.00  1.010          C  
ATOM   6391  CE1 TYR A 417     135.205 125.467 179.194  1.00  1.010          C  
ATOM   6392  CE2 TYR A 417     137.389 125.963 178.341  1.00  1.010          C  
ATOM   6393  CZ  TYR A 417     136.197 126.385 178.888  1.00  1.010          C  
ATOM   6394  OH  TYR A 417     135.982 127.721 179.147  1.00  1.010          O  
ATOM   6395  H   TYR A 417     136.911 119.851 177.164  1.00  0.730          H  
ATOM   6396  HA  TYR A 417     135.047 121.892 177.001  1.00  0.920          H  
ATOM   6397 1HB  TYR A 417     136.463 121.676 178.952  1.00  1.220          H  
ATOM   6398 2HB  TYR A 417     137.899 122.085 178.014  1.00  1.220          H  
ATOM   6399  HD1 TYR A 417     134.628 123.403 179.185  1.00  1.220          H  
ATOM   6400  HD2 TYR A 417     138.529 124.292 177.656  1.00  1.220          H  
ATOM   6401  HE1 TYR A 417     134.269 125.806 179.630  1.00  1.220          H  
ATOM   6402  HE2 TYR A 417     138.169 126.685 178.104  1.00  1.220          H  
ATOM   6403  HH  TYR A 417     136.786 128.220 178.981  1.00  1.220          H  
ATOM   6404  N   GLN A 418     137.673 122.644 175.114  1.00  1.840          N  
ATOM   6405  CA  GLN A 418     138.165 123.511 174.035  1.00  2.450          C  
ATOM   6406  C   GLN A 418     137.389 123.388 172.720  1.00  2.330          C  
ATOM   6407  O   GLN A 418     137.120 124.397 172.065  1.00  2.400          O  
ATOM   6408  CB  GLN A 418     139.635 123.201 173.757  1.00  3.190          C  
ATOM   6409  CG  GLN A 418     140.615 123.596 174.863  1.00  3.190          C  
ATOM   6410  CD  GLN A 418     140.807 125.100 175.003  1.00  3.190          C  
ATOM   6411  OE1 GLN A 418     141.104 125.809 174.024  1.00  3.190          O  
ATOM   6412  NE2 GLN A 418     140.663 125.593 176.224  1.00  3.190          N  
ATOM   6413  H   GLN A 418     138.260 121.891 175.429  1.00  2.210          H  
ATOM   6414  HA  GLN A 418     138.083 124.542 174.374  1.00  2.940          H  
ATOM   6415 1HB  GLN A 418     139.744 122.132 173.572  1.00  3.820          H  
ATOM   6416 2HB  GLN A 418     139.930 123.714 172.845  1.00  3.820          H  
ATOM   6417 1HG  GLN A 418     140.226 123.227 175.809  1.00  3.820          H  
ATOM   6418 2HG  GLN A 418     141.583 123.140 174.659  1.00  3.820          H  
ATOM   6419 1HE2 GLN A 418     140.803 126.571 176.389  1.00  3.820          H  
ATOM   6420 2HE2 GLN A 418     140.446 124.986 176.989  1.00  3.820          H  
ATOM   6421  N   ARG A 419     136.978 122.178 172.333  1.00  2.360          N  
ATOM   6422  CA  ARG A 419     136.214 122.033 171.092  1.00  2.720          C  
ATOM   6423  C   ARG A 419     134.796 122.595 171.261  1.00  2.240          C  
ATOM   6424  O   ARG A 419     134.217 123.191 170.344  1.00  2.490          O  
ATOM   6425  CB  ARG A 419     136.162 120.566 170.703  1.00  3.660          C  
ATOM   6426  CG  ARG A 419     137.495 119.998 170.211  1.00  3.660          C  
ATOM   6427  CD  ARG A 419     137.422 118.540 169.950  1.00  3.660          C  
ATOM   6428  NE  ARG A 419     137.313 117.767 171.195  1.00  3.660          N  
ATOM   6429  CZ  ARG A 419     136.997 116.448 171.268  1.00  3.660          C  
ATOM   6430  NH1 ARG A 419     136.756 115.758 170.168  1.00  3.660          N  
ATOM   6431  NH2 ARG A 419     136.928 115.841 172.442  1.00  3.660          N  
ATOM   6432  H   ARG A 419     137.249 121.343 172.867  1.00  2.830          H  
ATOM   6433  HA  ARG A 419     136.725 122.586 170.307  1.00  3.260          H  
ATOM   6434 1HB  ARG A 419     135.854 119.979 171.571  1.00  4.400          H  
ATOM   6435 2HB  ARG A 419     135.419 120.416 169.923  1.00  4.400          H  
ATOM   6436 1HG  ARG A 419     137.780 120.499 169.287  1.00  4.400          H  
ATOM   6437 2HG  ARG A 419     138.264 120.170 170.965  1.00  4.400          H  
ATOM   6438 1HD  ARG A 419     136.548 118.333 169.335  1.00  4.400          H  
ATOM   6439 2HD  ARG A 419     138.324 118.223 169.429  1.00  4.400          H  
ATOM   6440  HE  ARG A 419     137.504 118.267 172.074  1.00  4.400          H  
ATOM   6441 1HH1 ARG A 419     136.801 116.203 169.264  1.00  4.400          H  
ATOM   6442 2HH1 ARG A 419     136.520 114.776 170.229  1.00  4.400          H  
ATOM   6443 1HH2 ARG A 419     137.112 116.352 173.299  1.00  4.400          H  
ATOM   6444 2HH2 ARG A 419     136.703 114.861 172.493  1.00  4.400          H  
ATOM   6445  N   TRP A 420     134.239 122.340 172.437  1.00  1.670          N  
ATOM   6446  CA  TRP A 420     132.919 122.754 172.865  1.00  1.530          C  
ATOM   6447  C   TRP A 420     132.743 124.254 173.154  1.00  1.210          C  
ATOM   6448  O   TRP A 420     131.765 124.865 172.711  1.00  1.620          O  
ATOM   6449  CB  TRP A 420     132.557 121.927 174.102  1.00  2.200          C  
ATOM   6450  CG  TRP A 420     131.319 122.307 174.771  1.00  2.200          C  
ATOM   6451  CD1 TRP A 420     130.050 121.948 174.452  1.00  2.200          C  
ATOM   6452  CD2 TRP A 420     131.226 123.117 175.956  1.00  2.200          C  
ATOM   6453  NE1 TRP A 420     129.170 122.499 175.344  1.00  2.200          N  
ATOM   6454  CE2 TRP A 420     129.877 123.215 176.274  1.00  2.200          C  
ATOM   6455  CE3 TRP A 420     132.175 123.755 176.770  1.00  2.200          C  
ATOM   6456  CZ2 TRP A 420     129.440 123.929 177.366  1.00  2.200          C  
ATOM   6457  CZ3 TRP A 420     131.736 124.466 177.858  1.00  2.200          C  
ATOM   6458  CH2 TRP A 420     130.405 124.553 178.152  1.00  2.200          C  
ATOM   6459  H   TRP A 420     134.788 121.802 173.116  1.00  2.000          H  
ATOM   6460  HA  TRP A 420     132.226 122.489 172.071  1.00  1.840          H  
ATOM   6461 1HB  TRP A 420     132.491 120.875 173.830  1.00  2.640          H  
ATOM   6462 2HB  TRP A 420     133.355 122.011 174.829  1.00  2.640          H  
ATOM   6463  HD1 TRP A 420     129.775 121.319 173.616  1.00  2.640          H  
ATOM   6464  HE1 TRP A 420     128.167 122.389 175.330  1.00  2.640          H  
ATOM   6465  HE3 TRP A 420     133.239 123.690 176.545  1.00  2.640          H  
ATOM   6466  HZ2 TRP A 420     128.383 124.007 177.621  1.00  2.640          H  
ATOM   6467  HZ3 TRP A 420     132.469 124.956 178.480  1.00  2.640          H  
ATOM   6468  HH2 TRP A 420     130.092 125.125 179.025  1.00  2.640          H  
ATOM   6469  N   GLY A 421     133.638 124.823 173.956  1.00  0.590          N  
ATOM   6470  CA  GLY A 421     133.539 126.185 174.451  1.00  0.260          C  
ATOM   6471  C   GLY A 421     134.341 127.209 173.674  1.00  0.260          C  
ATOM   6472  O   GLY A 421     133.809 127.960 172.854  1.00  0.110          O  
ATOM   6473  H   GLY A 421     134.419 124.272 174.289  1.00  0.710          H  
ATOM   6474 1HA  GLY A 421     132.490 126.479 174.462  1.00  0.310          H  
ATOM   6475 2HA  GLY A 421     133.870 126.192 175.490  1.00  0.310          H  
ATOM   6476  N   VAL A 422     135.631 127.261 173.967  1.00  0.580          N  
ATOM   6477  CA  VAL A 422     136.499 128.291 173.424  1.00  0.650          C  
ATOM   6478  C   VAL A 422     136.548 128.292 171.908  1.00  0.570          C  
ATOM   6479  O   VAL A 422     136.413 129.356 171.295  1.00  0.480          O  
ATOM   6480  CB  VAL A 422     137.927 128.091 173.979  1.00  0.880          C  
ATOM   6481  CG1 VAL A 422     138.929 129.027 173.282  1.00  0.880          C  
ATOM   6482  CG2 VAL A 422     137.905 128.330 175.479  1.00  0.880          C  
ATOM   6483  H   VAL A 422     135.995 126.574 174.614  1.00  0.700          H  
ATOM   6484  HA  VAL A 422     136.125 129.260 173.756  1.00  0.780          H  
ATOM   6485  HB  VAL A 422     138.249 127.066 173.779  1.00  1.060          H  
ATOM   6486 1HG1 VAL A 422     139.925 128.852 173.693  1.00  1.060          H  
ATOM   6487 2HG1 VAL A 422     138.957 128.837 172.210  1.00  1.060          H  
ATOM   6488 3HG1 VAL A 422     138.643 130.064 173.455  1.00  1.060          H  
ATOM   6489 1HG2 VAL A 422     138.903 128.172 175.887  1.00  1.060          H  
ATOM   6490 2HG2 VAL A 422     137.589 129.353 175.678  1.00  1.060          H  
ATOM   6491 3HG2 VAL A 422     137.211 127.642 175.946  1.00  1.060          H  
ATOM   6492  N   ARG A 423     136.736 127.129 171.285  1.00  0.630          N  
ATOM   6493  CA  ARG A 423     136.783 127.098 169.839  1.00  0.650          C  
ATOM   6494  C   ARG A 423     135.462 127.543 169.239  1.00  0.570          C  
ATOM   6495  O   ARG A 423     135.451 128.288 168.264  1.00  0.560          O  
ATOM   6496  CB  ARG A 423     137.146 125.716 169.330  1.00  0.900          C  
ATOM   6497  CG  ARG A 423     137.266 125.608 167.830  1.00  0.900          C  
ATOM   6498  CD  ARG A 423     137.724 124.271 167.397  1.00  0.900          C  
ATOM   6499  NE  ARG A 423     137.579 124.079 165.945  1.00  0.900          N  
ATOM   6500  CZ  ARG A 423     138.405 124.551 164.980  1.00  0.900          C  
ATOM   6501  NH1 ARG A 423     139.454 125.290 165.278  1.00  0.900          N  
ATOM   6502  NH2 ARG A 423     138.146 124.257 163.718  1.00  0.900          N  
ATOM   6503  H   ARG A 423     136.854 126.255 171.805  1.00  0.760          H  
ATOM   6504  HA  ARG A 423     137.560 127.787 169.512  1.00  0.780          H  
ATOM   6505 1HB  ARG A 423     138.086 125.393 169.775  1.00  1.080          H  
ATOM   6506 2HB  ARG A 423     136.375 125.012 169.640  1.00  1.080          H  
ATOM   6507 1HG  ARG A 423     136.319 125.793 167.383  1.00  1.080          H  
ATOM   6508 2HG  ARG A 423     137.975 126.354 167.483  1.00  1.080          H  
ATOM   6509 1HD  ARG A 423     138.768 124.124 167.670  1.00  1.080          H  
ATOM   6510 2HD  ARG A 423     137.114 123.518 167.897  1.00  1.080          H  
ATOM   6511  HE  ARG A 423     136.800 123.510 165.639  1.00  1.080          H  
ATOM   6512 1HH1 ARG A 423     139.664 125.517 166.237  1.00  1.080          H  
ATOM   6513 2HH1 ARG A 423     140.062 125.628 164.541  1.00  1.080          H  
ATOM   6514 1HH2 ARG A 423     137.356 123.667 163.494  1.00  1.080          H  
ATOM   6515 2HH2 ARG A 423     138.750 124.596 162.977  1.00  1.080          H  
ATOM   6516  N   ALA A 424     134.341 127.073 169.784  1.00  0.530          N  
ATOM   6517  CA  ALA A 424     133.057 127.441 169.212  1.00  0.490          C  
ATOM   6518  C   ALA A 424     132.811 128.941 169.291  1.00  0.450          C  
ATOM   6519  O   ALA A 424     132.316 129.539 168.324  1.00  0.480          O  
ATOM   6520  CB  ALA A 424     131.946 126.678 169.904  1.00  0.700          C  
ATOM   6521  H   ALA A 424     134.392 126.462 170.591  1.00  0.640          H  
ATOM   6522  HA  ALA A 424     133.079 127.185 168.167  1.00  0.590          H  
ATOM   6523 1HB  ALA A 424     130.995 126.938 169.458  1.00  0.840          H  
ATOM   6524 2HB  ALA A 424     132.125 125.604 169.810  1.00  0.840          H  
ATOM   6525 3HB  ALA A 424     131.933 126.946 170.966  1.00  0.840          H  
ATOM   6526  N   LEU A 425     133.182 129.557 170.416  1.00  0.410          N  
ATOM   6527  CA  LEU A 425     133.010 130.992 170.582  1.00  0.410          C  
ATOM   6528  C   LEU A 425     133.906 131.757 169.621  1.00  0.360          C  
ATOM   6529  O   LEU A 425     133.474 132.743 169.003  1.00  0.310          O  
ATOM   6530  CB  LEU A 425     133.361 131.379 172.023  1.00  0.570          C  
ATOM   6531  CG  LEU A 425     132.397 130.892 173.138  1.00  0.570          C  
ATOM   6532  CD1 LEU A 425     133.055 131.136 174.487  1.00  0.570          C  
ATOM   6533  CD2 LEU A 425     131.063 131.636 173.052  1.00  0.570          C  
ATOM   6534  H   LEU A 425     133.550 129.000 171.197  1.00  0.490          H  
ATOM   6535  HA  LEU A 425     131.980 131.245 170.357  1.00  0.490          H  
ATOM   6536 1HB  LEU A 425     134.346 130.963 172.247  1.00  0.690          H  
ATOM   6537 2HB  LEU A 425     133.428 132.462 172.085  1.00  0.690          H  
ATOM   6538  HG  LEU A 425     132.217 129.826 173.028  1.00  0.690          H  
ATOM   6539 1HD1 LEU A 425     132.396 130.786 175.280  1.00  0.690          H  
ATOM   6540 2HD1 LEU A 425     133.997 130.587 174.533  1.00  0.690          H  
ATOM   6541 3HD1 LEU A 425     133.246 132.199 174.616  1.00  0.690          H  
ATOM   6542 1HD2 LEU A 425     130.407 131.284 173.848  1.00  0.690          H  
ATOM   6543 2HD2 LEU A 425     131.234 132.706 173.169  1.00  0.690          H  
ATOM   6544 3HD2 LEU A 425     130.587 131.450 172.096  1.00  0.690          H  
ATOM   6545  N   SER A 426     135.145 131.271 169.467  1.00  0.370          N  
ATOM   6546  CA  SER A 426     136.120 131.878 168.584  1.00  0.330          C  
ATOM   6547  C   SER A 426     135.627 131.853 167.160  1.00  0.260          C  
ATOM   6548  O   SER A 426     135.686 132.882 166.480  1.00  0.210          O  
ATOM   6549  CB  SER A 426     137.450 131.162 168.678  1.00  0.480          C  
ATOM   6550  OG  SER A 426     138.404 131.744 167.822  1.00  0.480          O  
ATOM   6551  H   SER A 426     135.439 130.472 170.033  1.00  0.440          H  
ATOM   6552  HA  SER A 426     136.261 132.916 168.882  1.00  0.400          H  
ATOM   6553 1HB  SER A 426     137.805 131.196 169.707  1.00  0.570          H  
ATOM   6554 2HB  SER A 426     137.315 130.116 168.417  1.00  0.570          H  
ATOM   6555  HG  SER A 426     139.228 131.288 168.014  1.00  0.570          H  
ATOM   6556  N   LEU A 427     135.106 130.700 166.712  1.00  0.290          N  
ATOM   6557  CA  LEU A 427     134.621 130.587 165.351  1.00  0.280          C  
ATOM   6558  C   LEU A 427     133.447 131.507 165.127  1.00  0.260          C  
ATOM   6559  O   LEU A 427     133.422 132.221 164.129  1.00  0.230          O  
ATOM   6560  CB  LEU A 427     134.204 129.143 165.025  1.00  0.400          C  
ATOM   6561  CG  LEU A 427     135.255 128.201 164.352  1.00  0.400          C  
ATOM   6562  CD1 LEU A 427     135.566 128.670 162.982  1.00  0.400          C  
ATOM   6563  CD2 LEU A 427     136.522 128.140 165.163  1.00  0.400          C  
ATOM   6564  H   LEU A 427     135.098 129.879 167.323  1.00  0.350          H  
ATOM   6565  HA  LEU A 427     135.416 130.900 164.688  1.00  0.340          H  
ATOM   6566 1HB  LEU A 427     133.902 128.666 165.962  1.00  0.480          H  
ATOM   6567 2HB  LEU A 427     133.334 129.178 164.379  1.00  0.480          H  
ATOM   6568  HG  LEU A 427     134.834 127.213 164.269  1.00  0.480          H  
ATOM   6569 1HD1 LEU A 427     136.262 127.967 162.571  1.00  0.480          H  
ATOM   6570 2HD1 LEU A 427     134.667 128.691 162.383  1.00  0.480          H  
ATOM   6571 3HD1 LEU A 427     136.011 129.658 162.993  1.00  0.480          H  
ATOM   6572 1HD2 LEU A 427     137.226 127.468 164.679  1.00  0.480          H  
ATOM   6573 2HD2 LEU A 427     136.967 129.127 165.242  1.00  0.480          H  
ATOM   6574 3HD2 LEU A 427     136.299 127.775 166.134  1.00  0.480          H  
ATOM   6575  N   GLY A 428     132.519 131.595 166.084  1.00  0.280          N  
ATOM   6576  CA  GLY A 428     131.389 132.502 165.935  1.00  0.260          C  
ATOM   6577  C   GLY A 428     131.904 133.914 165.650  1.00  0.250          C  
ATOM   6578  O   GLY A 428     131.448 134.584 164.710  1.00  0.340          O  
ATOM   6579  H   GLY A 428     132.564 130.985 166.909  1.00  0.340          H  
ATOM   6580 1HA  GLY A 428     130.747 132.163 165.124  1.00  0.310          H  
ATOM   6581 2HA  GLY A 428     130.801 132.498 166.853  1.00  0.310          H  
ATOM   6582  N   GLY A 429     132.859 134.359 166.473  1.00  0.200          N  
ATOM   6583  CA  GLY A 429     133.483 135.663 166.335  1.00  0.210          C  
ATOM   6584  C   GLY A 429     134.141 135.831 164.965  1.00  0.220          C  
ATOM   6585  O   GLY A 429     133.926 136.848 164.293  1.00  0.280          O  
ATOM   6586  H   GLY A 429     133.158 133.753 167.247  1.00  0.240          H  
ATOM   6587 1HA  GLY A 429     132.737 136.441 166.487  1.00  0.250          H  
ATOM   6588 2HA  GLY A 429     134.235 135.776 167.117  1.00  0.250          H  
ATOM   6589  N   GLN A 430     134.944 134.841 164.546  1.00  0.170          N  
ATOM   6590  CA  GLN A 430     135.639 134.903 163.265  1.00  0.180          C  
ATOM   6591  C   GLN A 430     134.676 134.985 162.092  1.00  0.180          C  
ATOM   6592  O   GLN A 430     134.901 135.786 161.184  1.00  0.180          O  
ATOM   6593  CB  GLN A 430     136.520 133.664 163.064  1.00  0.250          C  
ATOM   6594  CG  GLN A 430     137.738 133.579 163.963  1.00  0.250          C  
ATOM   6595  CD  GLN A 430     138.472 132.265 163.788  1.00  0.250          C  
ATOM   6596  OE1 GLN A 430     138.857 131.911 162.662  1.00  0.250          O  
ATOM   6597  NE2 GLN A 430     138.677 131.524 164.878  1.00  0.250          N  
ATOM   6598  H   GLN A 430     135.094 134.040 165.167  1.00  0.200          H  
ATOM   6599  HA  GLN A 430     136.264 135.794 163.257  1.00  0.220          H  
ATOM   6600 1HB  GLN A 430     135.922 132.773 163.240  1.00  0.300          H  
ATOM   6601 2HB  GLN A 430     136.859 133.626 162.031  1.00  0.300          H  
ATOM   6602 1HG  GLN A 430     138.418 134.386 163.699  1.00  0.300          H  
ATOM   6603 2HG  GLN A 430     137.440 133.677 164.998  1.00  0.300          H  
ATOM   6604 1HE2 GLN A 430     139.159 130.652 164.800  1.00  0.300          H  
ATOM   6605 2HE2 GLN A 430     138.358 131.829 165.795  1.00  0.300          H  
ATOM   6606  N   VAL A 431     133.591 134.203 162.124  1.00  0.180          N  
ATOM   6607  CA  VAL A 431     132.624 134.213 161.039  1.00  0.160          C  
ATOM   6608  C   VAL A 431     131.956 135.571 160.958  1.00  0.170          C  
ATOM   6609  O   VAL A 431     131.761 136.085 159.856  1.00  0.180          O  
ATOM   6610  CB  VAL A 431     131.565 133.082 161.161  1.00  0.230          C  
ATOM   6611  CG1 VAL A 431     130.448 133.270 160.090  1.00  0.230          C  
ATOM   6612  CG2 VAL A 431     132.238 131.704 160.938  1.00  0.230          C  
ATOM   6613  H   VAL A 431     133.474 133.559 162.909  1.00  0.220          H  
ATOM   6614  HA  VAL A 431     133.162 134.042 160.109  1.00  0.190          H  
ATOM   6615  HB  VAL A 431     131.112 133.119 162.157  1.00  0.280          H  
ATOM   6616 1HG1 VAL A 431     129.717 132.466 160.188  1.00  0.280          H  
ATOM   6617 2HG1 VAL A 431     129.943 134.226 160.228  1.00  0.280          H  
ATOM   6618 3HG1 VAL A 431     130.894 133.238 159.093  1.00  0.280          H  
ATOM   6619 1HG2 VAL A 431     131.488 130.919 161.027  1.00  0.280          H  
ATOM   6620 2HG2 VAL A 431     132.682 131.671 159.941  1.00  0.280          H  
ATOM   6621 3HG2 VAL A 431     133.016 131.551 161.683  1.00  0.280          H  
ATOM   6622  N   TRP A 432     131.554 136.145 162.097  1.00  0.190          N  
ATOM   6623  CA  TRP A 432     130.934 137.457 162.041  1.00  0.200          C  
ATOM   6624  C   TRP A 432     131.936 138.488 161.524  1.00  0.180          C  
ATOM   6625  O   TRP A 432     131.568 139.376 160.750  1.00  0.160          O  
ATOM   6626  CB  TRP A 432     130.340 137.881 163.372  1.00  0.280          C  
ATOM   6627  CG  TRP A 432     129.503 139.126 163.232  1.00  0.280          C  
ATOM   6628  CD1 TRP A 432     129.708 140.348 163.790  1.00  0.280          C  
ATOM   6629  CD2 TRP A 432     128.292 139.252 162.432  1.00  0.280          C  
ATOM   6630  NE1 TRP A 432     128.703 141.212 163.406  1.00  0.280          N  
ATOM   6631  CE2 TRP A 432     127.844 140.558 162.576  1.00  0.280          C  
ATOM   6632  CE3 TRP A 432     127.560 138.363 161.615  1.00  0.280          C  
ATOM   6633  CZ2 TRP A 432     126.712 141.008 161.945  1.00  0.280          C  
ATOM   6634  CZ3 TRP A 432     126.430 138.822 160.986  1.00  0.280          C  
ATOM   6635  CH2 TRP A 432     126.016 140.112 161.147  1.00  0.280          C  
ATOM   6636  H   TRP A 432     131.673 135.655 162.992  1.00  0.230          H  
ATOM   6637  HA  TRP A 432     130.127 137.405 161.325  1.00  0.240          H  
ATOM   6638 1HB  TRP A 432     129.722 137.078 163.773  1.00  0.330          H  
ATOM   6639 2HB  TRP A 432     131.144 138.067 164.088  1.00  0.330          H  
ATOM   6640  HD1 TRP A 432     130.535 140.606 164.447  1.00  0.330          H  
ATOM   6641  HE1 TRP A 432     128.583 142.216 163.682  1.00  0.330          H  
ATOM   6642  HE3 TRP A 432     127.874 137.332 161.479  1.00  0.330          H  
ATOM   6643  HZ2 TRP A 432     126.361 142.027 162.063  1.00  0.330          H  
ATOM   6644  HZ3 TRP A 432     125.873 138.130 160.352  1.00  0.330          H  
ATOM   6645  HH2 TRP A 432     125.119 140.445 160.635  1.00  0.330          H  
ATOM   6646  N   GLY A 433     133.194 138.412 161.972  1.00  0.190          N  
ATOM   6647  CA  GLY A 433     134.201 139.336 161.484  1.00  0.180          C  
ATOM   6648  C   GLY A 433     134.347 139.198 159.966  1.00  0.160          C  
ATOM   6649  O   GLY A 433     134.429 140.206 159.251  1.00  0.130          O  
ATOM   6650  H   GLY A 433     133.459 137.707 162.666  1.00  0.230          H  
ATOM   6651 1HA  GLY A 433     133.925 140.356 161.746  1.00  0.220          H  
ATOM   6652 2HA  GLY A 433     135.152 139.113 161.970  1.00  0.220          H  
ATOM   6653  N   ASN A 434     134.318 137.951 159.462  1.00  0.180          N  
ATOM   6654  CA  ASN A 434     134.415 137.708 158.035  1.00  0.170          C  
ATOM   6655  C   ASN A 434     133.208 138.300 157.333  1.00  0.150          C  
ATOM   6656  O   ASN A 434     133.363 138.929 156.294  1.00  0.150          O  
ATOM   6657  CB  ASN A 434     134.500 136.223 157.740  1.00  0.240          C  
ATOM   6658  CG  ASN A 434     135.813 135.612 158.127  1.00  0.240          C  
ATOM   6659  OD1 ASN A 434     136.844 136.286 158.259  1.00  0.240          O  
ATOM   6660  ND2 ASN A 434     135.793 134.322 158.321  1.00  0.240          N  
ATOM   6661  H   ASN A 434     134.303 137.158 160.107  1.00  0.220          H  
ATOM   6662  HA  ASN A 434     135.305 138.205 157.651  1.00  0.200          H  
ATOM   6663 1HB  ASN A 434     133.710 135.705 158.272  1.00  0.290          H  
ATOM   6664 2HB  ASN A 434     134.334 136.057 156.676  1.00  0.290          H  
ATOM   6665 1HD2 ASN A 434     136.628 133.849 158.587  1.00  0.290          H  
ATOM   6666 2HD2 ASN A 434     134.941 133.810 158.202  1.00  0.290          H  
ATOM   6667  N   PHE A 435     132.013 138.146 157.917  1.00  0.150          N  
ATOM   6668  CA  PHE A 435     130.778 138.681 157.353  1.00  0.180          C  
ATOM   6669  C   PHE A 435     130.947 140.187 157.172  1.00  0.120          C  
ATOM   6670  O   PHE A 435     130.734 140.726 156.088  1.00  0.170          O  
ATOM   6671  CB  PHE A 435     129.597 138.410 158.319  1.00  0.240          C  
ATOM   6672  CG  PHE A 435     128.205 138.838 157.882  1.00  0.240          C  
ATOM   6673  CD1 PHE A 435     127.357 137.925 157.253  1.00  0.240          C  
ATOM   6674  CD2 PHE A 435     127.735 140.136 158.089  1.00  0.240          C  
ATOM   6675  CE1 PHE A 435     126.082 138.295 156.845  1.00  0.240          C  
ATOM   6676  CE2 PHE A 435     126.461 140.499 157.672  1.00  0.240          C  
ATOM   6677  CZ  PHE A 435     125.640 139.574 157.049  1.00  0.240          C  
ATOM   6678  H   PHE A 435     131.957 137.572 158.762  1.00  0.180          H  
ATOM   6679  HA  PHE A 435     130.590 138.216 156.386  1.00  0.220          H  
ATOM   6680 1HB  PHE A 435     129.570 137.347 158.552  1.00  0.290          H  
ATOM   6681 2HB  PHE A 435     129.788 138.918 159.248  1.00  0.290          H  
ATOM   6682  HD1 PHE A 435     127.703 136.905 157.084  1.00  0.290          H  
ATOM   6683  HD2 PHE A 435     128.376 140.868 158.582  1.00  0.290          H  
ATOM   6684  HE1 PHE A 435     125.418 137.574 156.350  1.00  0.290          H  
ATOM   6685  HE2 PHE A 435     126.099 141.516 157.830  1.00  0.290          H  
ATOM   6686  HZ  PHE A 435     124.638 139.858 156.714  1.00  0.290          H  
ATOM   6687  N   LEU A 436     131.355 140.877 158.231  1.00  0.150          N  
ATOM   6688  CA  LEU A 436     131.473 142.319 158.146  1.00  0.170          C  
ATOM   6689  C   LEU A 436     132.510 142.746 157.112  1.00  0.120          C  
ATOM   6690  O   LEU A 436     132.297 143.726 156.397  1.00  0.140          O  
ATOM   6691  CB  LEU A 436     131.822 142.878 159.525  1.00  0.230          C  
ATOM   6692  CG  LEU A 436     130.722 142.757 160.617  1.00  0.230          C  
ATOM   6693  CD1 LEU A 436     131.306 143.228 161.926  1.00  0.230          C  
ATOM   6694  CD2 LEU A 436     129.471 143.568 160.258  1.00  0.230          C  
ATOM   6695  H   LEU A 436     131.547 140.387 159.113  1.00  0.180          H  
ATOM   6696  HA  LEU A 436     130.519 142.717 157.820  1.00  0.200          H  
ATOM   6697 1HB  LEU A 436     132.688 142.321 159.890  1.00  0.280          H  
ATOM   6698 2HB  LEU A 436     132.105 143.909 159.437  1.00  0.280          H  
ATOM   6699  HG  LEU A 436     130.438 141.707 160.734  1.00  0.280          H  
ATOM   6700 1HD1 LEU A 436     130.562 143.134 162.713  1.00  0.280          H  
ATOM   6701 2HD1 LEU A 436     132.174 142.619 162.177  1.00  0.280          H  
ATOM   6702 3HD1 LEU A 436     131.603 144.271 161.840  1.00  0.280          H  
ATOM   6703 1HD2 LEU A 436     128.757 143.439 161.066  1.00  0.280          H  
ATOM   6704 2HD2 LEU A 436     129.730 144.620 160.162  1.00  0.280          H  
ATOM   6705 3HD2 LEU A 436     129.031 143.215 159.337  1.00  0.280          H  
ATOM   6706  N   SER A 437     133.624 142.016 157.021  1.00  0.100          N  
ATOM   6707  CA  SER A 437     134.660 142.297 156.031  1.00  0.130          C  
ATOM   6708  C   SER A 437     134.123 142.078 154.611  1.00  0.160          C  
ATOM   6709  O   SER A 437     134.277 142.929 153.726  1.00  0.210          O  
ATOM   6710  CB  SER A 437     135.865 141.416 156.283  1.00  0.170          C  
ATOM   6711  OG  SER A 437     136.885 141.662 155.356  1.00  0.170          O  
ATOM   6712  H   SER A 437     133.780 141.257 157.693  1.00  0.120          H  
ATOM   6713  HA  SER A 437     134.960 143.339 156.131  1.00  0.160          H  
ATOM   6714 1HB  SER A 437     136.233 141.592 157.293  1.00  0.200          H  
ATOM   6715 2HB  SER A 437     135.566 140.373 156.227  1.00  0.200          H  
ATOM   6716  HG  SER A 437     137.620 141.118 155.637  1.00  0.200          H  
ATOM   6717  N   CYS A 438     133.423 140.948 154.411  1.00  0.150          N  
ATOM   6718  CA  CYS A 438     132.861 140.545 153.124  1.00  0.190          C  
ATOM   6719  C   CYS A 438     131.897 141.584 152.639  1.00  0.210          C  
ATOM   6720  O   CYS A 438     131.780 141.834 151.452  1.00  0.240          O  
ATOM   6721  CB  CYS A 438     132.074 139.223 153.220  1.00  0.250          C  
ATOM   6722  SG  CYS A 438     133.049 137.723 153.547  1.00  0.250          S  
ATOM   6723  H   CYS A 438     133.323 140.312 155.193  1.00  0.180          H  
ATOM   6724  HA  CYS A 438     133.665 140.444 152.400  1.00  0.230          H  
ATOM   6725 1HB  CYS A 438     131.334 139.312 154.012  1.00  0.300          H  
ATOM   6726 2HB  CYS A 438     131.524 139.071 152.291  1.00  0.300          H  
ATOM   6727  HG  CYS A 438     133.390 138.093 154.798  1.00  0.300          H  
ATOM   6728  N   PHE A 439     131.200 142.211 153.555  1.00  0.210          N  
ATOM   6729  CA  PHE A 439     130.223 143.190 153.192  1.00  0.210          C  
ATOM   6730  C   PHE A 439     130.697 144.626 153.443  1.00  0.210          C  
ATOM   6731  O   PHE A 439     129.883 145.552 153.528  1.00  0.240          O  
ATOM   6732  CB  PHE A 439     128.950 142.792 153.915  1.00  0.290          C  
ATOM   6733  CG  PHE A 439     128.527 141.338 153.470  1.00  0.290          C  
ATOM   6734  CD1 PHE A 439     128.387 140.325 154.376  1.00  0.290          C  
ATOM   6735  CD2 PHE A 439     128.370 140.995 152.138  1.00  0.290          C  
ATOM   6736  CE1 PHE A 439     128.109 139.037 153.974  1.00  0.290          C  
ATOM   6737  CE2 PHE A 439     128.086 139.719 151.747  1.00  0.290          C  
ATOM   6738  CZ  PHE A 439     127.965 138.743 152.670  1.00  0.290          C  
ATOM   6739  H   PHE A 439     131.278 141.919 154.535  1.00  0.250          H  
ATOM   6740  HA  PHE A 439     130.044 143.110 152.124  1.00  0.250          H  
ATOM   6741 1HB  PHE A 439     129.130 142.779 154.994  1.00  0.350          H  
ATOM   6742 2HB  PHE A 439     128.181 143.477 153.730  1.00  0.350          H  
ATOM   6743  HD1 PHE A 439     128.508 140.546 155.426  1.00  0.350          H  
ATOM   6744  HD2 PHE A 439     128.491 141.738 151.391  1.00  0.350          H  
ATOM   6745  HE1 PHE A 439     128.013 138.253 154.699  1.00  0.350          H  
ATOM   6746  HE2 PHE A 439     127.971 139.482 150.693  1.00  0.350          H  
ATOM   6747  HZ  PHE A 439     127.753 137.724 152.361  1.00  0.350          H  
ATOM   6748  N   GLY A 440     132.026 144.819 153.497  1.00  0.210          N  
ATOM   6749  CA  GLY A 440     132.624 146.132 153.639  1.00  0.220          C  
ATOM   6750  C   GLY A 440     132.757 146.789 152.251  1.00  0.130          C  
ATOM   6751  O   GLY A 440     132.424 146.164 151.229  1.00  0.070          O  
ATOM   6752  H   GLY A 440     132.662 144.015 153.456  1.00  0.250          H  
ATOM   6753 1HA  GLY A 440     132.006 146.730 154.302  1.00  0.260          H  
ATOM   6754 2HA  GLY A 440     133.602 146.018 154.106  1.00  0.260          H  
ATOM   6755  N   PRO A 441     133.334 148.003 152.170  1.00  0.140          N  
ATOM   6756  CA  PRO A 441     133.496 148.822 150.967  1.00  0.100          C  
ATOM   6757  C   PRO A 441     134.088 148.092 149.759  1.00  0.070          C  
ATOM   6758  O   PRO A 441     133.706 148.359 148.621  1.00  0.140          O  
ATOM   6759  CB  PRO A 441     134.457 149.911 151.461  1.00  0.150          C  
ATOM   6760  CG  PRO A 441     134.148 150.041 152.935  1.00  0.150          C  
ATOM   6761  CD  PRO A 441     133.894 148.623 153.395  1.00  0.150          C  
ATOM   6762  HA  PRO A 441     132.526 149.266 150.700  1.00  0.120          H  
ATOM   6763 1HB  PRO A 441     135.500 149.621 151.259  1.00  0.180          H  
ATOM   6764 2HB  PRO A 441     134.272 150.844 150.906  1.00  0.180          H  
ATOM   6765 1HG  PRO A 441     134.992 150.518 153.462  1.00  0.180          H  
ATOM   6766 2HG  PRO A 441     133.274 150.698 153.075  1.00  0.180          H  
ATOM   6767 1HD  PRO A 441     134.839 148.136 153.685  1.00  0.180          H  
ATOM   6768 2HD  PRO A 441     133.172 148.643 154.214  1.00  0.180          H  
ATOM   6769  N   GLU A 442     134.984 147.130 149.990  1.00  0.080          N  
ATOM   6770  CA  GLU A 442     135.578 146.391 148.880  1.00  0.170          C  
ATOM   6771  C   GLU A 442     134.550 145.623 148.033  1.00  0.210          C  
ATOM   6772  O   GLU A 442     134.732 145.472 146.823  1.00  0.290          O  
ATOM   6773  CB  GLU A 442     136.662 145.430 149.375  1.00  0.200          C  
ATOM   6774  CG  GLU A 442     137.424 144.733 148.234  1.00  0.200          C  
ATOM   6775  CD  GLU A 442     138.571 143.874 148.685  1.00  0.200          C  
ATOM   6776  OE1 GLU A 442     138.770 143.726 149.865  1.00  0.200          O  
ATOM   6777  OE2 GLU A 442     139.269 143.371 147.830  1.00  0.200          O  
ATOM   6778  H   GLU A 442     135.299 146.911 150.924  1.00  0.100          H  
ATOM   6779  HA  GLU A 442     136.061 147.114 148.224  1.00  0.200          H  
ATOM   6780 1HB  GLU A 442     137.384 145.978 149.978  1.00  0.240          H  
ATOM   6781 2HB  GLU A 442     136.216 144.669 150.008  1.00  0.240          H  
ATOM   6782 1HG  GLU A 442     136.731 144.099 147.684  1.00  0.240          H  
ATOM   6783 2HG  GLU A 442     137.792 145.491 147.548  1.00  0.240          H  
ATOM   6784  N   TYR A 443     133.507 145.067 148.670  1.00  0.160          N  
ATOM   6785  CA  TYR A 443     132.549 144.239 147.941  1.00  0.230          C  
ATOM   6786  C   TYR A 443     131.100 144.706 147.978  1.00  0.250          C  
ATOM   6787  O   TYR A 443     130.269 144.114 147.298  1.00  0.300          O  
ATOM   6788  CB  TYR A 443     132.570 142.819 148.470  1.00  0.290          C  
ATOM   6789  CG  TYR A 443     133.870 142.163 148.380  1.00  0.290          C  
ATOM   6790  CD1 TYR A 443     134.700 142.178 149.483  1.00  0.290          C  
ATOM   6791  CD2 TYR A 443     134.253 141.541 147.213  1.00  0.290          C  
ATOM   6792  CE1 TYR A 443     135.920 141.592 149.414  1.00  0.290          C  
ATOM   6793  CE2 TYR A 443     135.475 140.949 147.145  1.00  0.290          C  
ATOM   6794  CZ  TYR A 443     136.310 140.983 148.241  1.00  0.290          C  
ATOM   6795  OH  TYR A 443     137.528 140.411 148.167  1.00  0.290          O  
ATOM   6796  H   TYR A 443     133.357 145.240 149.667  1.00  0.190          H  
ATOM   6797  HA  TYR A 443     132.852 144.224 146.898  1.00  0.280          H  
ATOM   6798 1HB  TYR A 443     132.280 142.854 149.483  1.00  0.350          H  
ATOM   6799 2HB  TYR A 443     131.847 142.215 147.936  1.00  0.350          H  
ATOM   6800  HD1 TYR A 443     134.380 142.672 150.404  1.00  0.350          H  
ATOM   6801  HD2 TYR A 443     133.588 141.526 146.352  1.00  0.350          H  
ATOM   6802  HE1 TYR A 443     136.585 141.614 150.278  1.00  0.350          H  
ATOM   6803  HE2 TYR A 443     135.796 140.462 146.227  1.00  0.350          H  
ATOM   6804  HH  TYR A 443     138.051 140.672 148.928  1.00  0.350          H  
ATOM   6805  N   ARG A 444     130.766 145.792 148.682  1.00  0.230          N  
ATOM   6806  CA  ARG A 444     129.352 146.200 148.772  1.00  0.300          C  
ATOM   6807  C   ARG A 444     128.666 146.426 147.412  1.00  0.410          C  
ATOM   6808  O   ARG A 444     127.459 146.169 147.278  1.00  0.480          O  
ATOM   6809  CB  ARG A 444     129.205 147.449 149.622  1.00  0.390          C  
ATOM   6810  CG  ARG A 444     129.403 147.256 151.056  1.00  0.390          C  
ATOM   6811  CD  ARG A 444     129.487 148.519 151.784  1.00  0.390          C  
ATOM   6812  NE  ARG A 444     129.844 148.314 153.159  1.00  0.390          N  
ATOM   6813  CZ  ARG A 444     130.150 149.298 154.031  1.00  0.390          C  
ATOM   6814  NH1 ARG A 444     130.111 150.571 153.660  1.00  0.390          N  
ATOM   6815  NH2 ARG A 444     130.494 148.992 155.265  1.00  0.390          N  
ATOM   6816  H   ARG A 444     131.470 146.260 149.261  1.00  0.280          H  
ATOM   6817  HA  ARG A 444     128.826 145.403 149.286  1.00  0.360          H  
ATOM   6818 1HB  ARG A 444     129.892 148.224 149.282  1.00  0.470          H  
ATOM   6819 2HB  ARG A 444     128.190 147.818 149.534  1.00  0.470          H  
ATOM   6820 1HG  ARG A 444     128.527 146.777 151.460  1.00  0.470          H  
ATOM   6821 2HG  ARG A 444     130.216 146.649 151.238  1.00  0.470          H  
ATOM   6822 1HD  ARG A 444     130.244 149.142 151.330  1.00  0.470          H  
ATOM   6823 2HD  ARG A 444     128.516 149.017 151.752  1.00  0.470          H  
ATOM   6824  HE  ARG A 444     129.894 147.330 153.469  1.00  0.470          H  
ATOM   6825 1HH1 ARG A 444     129.830 150.844 152.700  1.00  0.470          H  
ATOM   6826 2HH1 ARG A 444     130.340 151.299 154.320  1.00  0.470          H  
ATOM   6827 1HH2 ARG A 444     130.526 148.018 155.555  1.00  0.470          H  
ATOM   6828 2HH2 ARG A 444     130.707 149.720 155.931  1.00  0.470          H  
ATOM   6829  N   ARG A 445     129.406 146.922 146.409  1.00  0.430          N  
ATOM   6830  CA  ARG A 445     128.826 147.138 145.086  1.00  0.520          C  
ATOM   6831  C   ARG A 445     128.607 145.788 144.403  1.00  0.450          C  
ATOM   6832  O   ARG A 445     127.564 145.556 143.784  1.00  0.440          O  
ATOM   6833  CB  ARG A 445     129.731 148.009 144.224  1.00  0.690          C  
ATOM   6834  CG  ARG A 445     129.225 148.281 142.798  1.00  0.690          C  
ATOM   6835  CD  ARG A 445     127.964 149.065 142.753  1.00  0.690          C  
ATOM   6836  NE  ARG A 445     127.516 149.247 141.387  1.00  0.690          N  
ATOM   6837  CZ  ARG A 445     126.377 149.870 141.024  1.00  0.690          C  
ATOM   6838  NH1 ARG A 445     125.591 150.411 141.920  1.00  0.690          N  
ATOM   6839  NH2 ARG A 445     126.047 149.948 139.747  1.00  0.690          N  
ATOM   6840  H   ARG A 445     130.378 147.150 146.581  1.00  0.520          H  
ATOM   6841  HA  ARG A 445     127.866 147.632 145.213  1.00  0.620          H  
ATOM   6842 1HB  ARG A 445     129.867 148.975 144.712  1.00  0.830          H  
ATOM   6843 2HB  ARG A 445     130.712 147.542 144.141  1.00  0.830          H  
ATOM   6844 1HG  ARG A 445     129.980 148.842 142.253  1.00  0.830          H  
ATOM   6845 2HG  ARG A 445     129.043 147.350 142.289  1.00  0.830          H  
ATOM   6846 1HD  ARG A 445     127.177 148.539 143.287  1.00  0.830          H  
ATOM   6847 2HD  ARG A 445     128.122 150.047 143.204  1.00  0.830          H  
ATOM   6848  HE  ARG A 445     128.088 148.851 140.651  1.00  0.830          H  
ATOM   6849 1HH1 ARG A 445     125.848 150.410 142.903  1.00  0.830          H  
ATOM   6850 2HH1 ARG A 445     124.731 150.878 141.623  1.00  0.830          H  
ATOM   6851 1HH2 ARG A 445     126.643 149.541 139.041  1.00  0.830          H  
ATOM   6852 2HH2 ARG A 445     125.206 150.444 139.484  1.00  0.830          H  
ATOM   6853  N   ILE A 446     129.582 144.898 144.543  1.00  0.420          N  
ATOM   6854  CA  ILE A 446     129.523 143.573 143.961  1.00  0.380          C  
ATOM   6855  C   ILE A 446     128.363 142.780 144.536  1.00  0.270          C  
ATOM   6856  O   ILE A 446     127.596 142.160 143.794  1.00  0.240          O  
ATOM   6857  CB  ILE A 446     130.851 142.830 144.189  1.00  0.550          C  
ATOM   6858  CG1 ILE A 446     131.972 143.516 143.371  1.00  0.550          C  
ATOM   6859  CG2 ILE A 446     130.693 141.390 143.817  1.00  0.550          C  
ATOM   6860  CD1 ILE A 446     133.384 143.080 143.737  1.00  0.550          C  
ATOM   6861  H   ILE A 446     130.401 145.169 145.075  1.00  0.500          H  
ATOM   6862  HA  ILE A 446     129.364 143.675 142.891  1.00  0.460          H  
ATOM   6863  HB  ILE A 446     131.128 142.894 145.239  1.00  0.660          H  
ATOM   6864 1HG1 ILE A 446     131.808 143.300 142.315  1.00  0.660          H  
ATOM   6865 2HG1 ILE A 446     131.904 144.592 143.514  1.00  0.660          H  
ATOM   6866 1HG2 ILE A 446     131.616 140.847 143.977  1.00  0.660          H  
ATOM   6867 2HG2 ILE A 446     129.926 140.925 144.400  1.00  0.660          H  
ATOM   6868 3HG2 ILE A 446     130.418 141.355 142.778  1.00  0.660          H  
ATOM   6869 1HD1 ILE A 446     134.096 143.617 143.110  1.00  0.660          H  
ATOM   6870 2HD1 ILE A 446     133.583 143.317 144.781  1.00  0.660          H  
ATOM   6871 3HD1 ILE A 446     133.513 142.015 143.579  1.00  0.660          H  
ATOM   6872  N   THR A 447     128.244 142.791 145.863  1.00  0.220          N  
ATOM   6873  CA  THR A 447     127.191 142.077 146.550  1.00  0.160          C  
ATOM   6874  C   THR A 447     125.831 142.664 146.233  1.00  0.170          C  
ATOM   6875  O   THR A 447     124.878 141.906 146.074  1.00  0.190          O  
ATOM   6876  CB  THR A 447     127.469 142.063 148.057  1.00  0.250          C  
ATOM   6877  OG1 THR A 447     127.630 143.397 148.500  1.00  0.250          O  
ATOM   6878  CG2 THR A 447     128.743 141.279 148.329  1.00  0.250          C  
ATOM   6879  H   THR A 447     128.912 143.322 146.418  1.00  0.260          H  
ATOM   6880  HA  THR A 447     127.190 141.048 146.201  1.00  0.190          H  
ATOM   6881  HB  THR A 447     126.636 141.611 148.595  1.00  0.300          H  
ATOM   6882  HG1 THR A 447     126.788 143.867 148.472  1.00  0.300          H  
ATOM   6883 1HG2 THR A 447     128.974 141.285 149.366  1.00  0.300          H  
ATOM   6884 2HG2 THR A 447     128.612 140.259 148.002  1.00  0.300          H  
ATOM   6885 3HG2 THR A 447     129.563 141.727 147.791  1.00  0.300          H  
ATOM   6886  N   LEU A 448     125.727 143.991 146.063  1.00  0.170          N  
ATOM   6887  CA  LEU A 448     124.448 144.595 145.699  1.00  0.200          C  
ATOM   6888  C   LEU A 448     123.984 144.039 144.374  1.00  0.140          C  
ATOM   6889  O   LEU A 448     122.818 143.648 144.221  1.00  0.110          O  
ATOM   6890  CB  LEU A 448     124.581 146.123 145.503  1.00  0.270          C  
ATOM   6891  CG  LEU A 448     123.302 146.927 145.070  1.00  0.270          C  
ATOM   6892  CD1 LEU A 448     122.201 146.814 146.142  1.00  0.270          C  
ATOM   6893  CD2 LEU A 448     123.698 148.401 144.850  1.00  0.270          C  
ATOM   6894  H   LEU A 448     126.521 144.601 146.266  1.00  0.200          H  
ATOM   6895  HA  LEU A 448     123.717 144.361 146.468  1.00  0.240          H  
ATOM   6896 1HB  LEU A 448     124.982 146.562 146.383  1.00  0.320          H  
ATOM   6897 2HB  LEU A 448     125.314 146.282 144.715  1.00  0.320          H  
ATOM   6898  HG  LEU A 448     122.910 146.516 144.139  1.00  0.320          H  
ATOM   6899 1HD1 LEU A 448     121.325 147.375 145.822  1.00  0.320          H  
ATOM   6900 2HD1 LEU A 448     121.915 145.772 146.290  1.00  0.320          H  
ATOM   6901 3HD1 LEU A 448     122.560 147.219 147.077  1.00  0.320          H  
ATOM   6902 1HD2 LEU A 448     122.825 148.976 144.535  1.00  0.320          H  
ATOM   6903 2HD2 LEU A 448     124.080 148.816 145.771  1.00  0.320          H  
ATOM   6904 3HD2 LEU A 448     124.467 148.461 144.080  1.00  0.320          H  
ATOM   6905  N   MET A 449     124.897 144.031 143.395  1.00  0.160          N  
ATOM   6906  CA  MET A 449     124.557 143.554 142.073  1.00  0.150          C  
ATOM   6907  C   MET A 449     124.158 142.098 142.103  1.00  0.180          C  
ATOM   6908  O   MET A 449     123.141 141.728 141.509  1.00  0.240          O  
ATOM   6909  CB  MET A 449     125.739 143.727 141.128  1.00  0.210          C  
ATOM   6910  CG  MET A 449     126.057 145.169 140.764  1.00  0.210          C  
ATOM   6911  SD  MET A 449     127.317 145.319 139.474  1.00  0.210          S  
ATOM   6912  CE  MET A 449     128.810 144.785 140.328  1.00  0.210          C  
ATOM   6913  H   MET A 449     125.838 144.399 143.579  1.00  0.190          H  
ATOM   6914  HA  MET A 449     123.709 144.129 141.705  1.00  0.180          H  
ATOM   6915 1HB  MET A 449     126.618 143.299 141.603  1.00  0.260          H  
ATOM   6916 2HB  MET A 449     125.557 143.171 140.211  1.00  0.260          H  
ATOM   6917 1HG  MET A 449     125.148 145.654 140.414  1.00  0.260          H  
ATOM   6918 2HG  MET A 449     126.398 145.705 141.642  1.00  0.260          H  
ATOM   6919 1HE  MET A 449     129.660 144.852 139.653  1.00  0.260          H  
ATOM   6920 2HE  MET A 449     128.982 145.413 141.188  1.00  0.260          H  
ATOM   6921 3HE  MET A 449     128.694 143.755 140.652  1.00  0.260          H  
ATOM   6922  N   MET A 450     124.925 141.267 142.820  1.00  0.160          N  
ATOM   6923  CA  MET A 450     124.602 139.855 142.857  1.00  0.190          C  
ATOM   6924  C   MET A 450     123.302 139.582 143.562  1.00  0.240          C  
ATOM   6925  O   MET A 450     122.551 138.724 143.113  1.00  0.310          O  
ATOM   6926  CB  MET A 450     125.734 139.044 143.473  1.00  0.250          C  
ATOM   6927  CG  MET A 450     127.009 139.020 142.652  1.00  0.250          C  
ATOM   6928  SD  MET A 450     126.785 138.330 140.981  1.00  0.250          S  
ATOM   6929  CE  MET A 450     126.696 139.825 139.952  1.00  0.250          C  
ATOM   6930  H   MET A 450     125.763 141.618 143.296  1.00  0.190          H  
ATOM   6931  HA  MET A 450     124.467 139.513 141.837  1.00  0.230          H  
ATOM   6932 1HB  MET A 450     125.986 139.468 144.447  1.00  0.300          H  
ATOM   6933 2HB  MET A 450     125.419 138.021 143.634  1.00  0.300          H  
ATOM   6934 1HG  MET A 450     127.395 140.028 142.554  1.00  0.300          H  
ATOM   6935 2HG  MET A 450     127.752 138.427 143.173  1.00  0.300          H  
ATOM   6936 1HE  MET A 450     126.567 139.537 138.909  1.00  0.300          H  
ATOM   6937 2HE  MET A 450     125.862 140.445 140.250  1.00  0.300          H  
ATOM   6938 3HE  MET A 450     127.621 140.394 140.059  1.00  0.300          H  
ATOM   6939  N   MET A 451     122.998 140.289 144.644  1.00  0.220          N  
ATOM   6940  CA  MET A 451     121.731 140.042 145.300  1.00  0.270          C  
ATOM   6941  C   MET A 451     120.582 140.456 144.411  1.00  0.280          C  
ATOM   6942  O   MET A 451     119.583 139.752 144.334  1.00  0.300          O  
ATOM   6943  CB  MET A 451     121.672 140.742 146.614  1.00  0.360          C  
ATOM   6944  CG  MET A 451     122.550 140.130 147.643  1.00  0.360          C  
ATOM   6945  SD  MET A 451     122.278 140.841 149.197  1.00  0.360          S  
ATOM   6946  CE  MET A 451     123.060 142.412 148.959  1.00  0.360          C  
ATOM   6947  H   MET A 451     123.654 140.976 145.027  1.00  0.260          H  
ATOM   6948  HA  MET A 451     121.640 138.973 145.482  1.00  0.320          H  
ATOM   6949 1HB  MET A 451     121.973 141.769 146.449  1.00  0.430          H  
ATOM   6950 2HB  MET A 451     120.662 140.748 146.980  1.00  0.430          H  
ATOM   6951 1HG  MET A 451     122.347 139.067 147.701  1.00  0.430          H  
ATOM   6952 2HG  MET A 451     123.593 140.257 147.376  1.00  0.430          H  
ATOM   6953 1HE  MET A 451     122.959 142.972 149.854  1.00  0.430          H  
ATOM   6954 2HE  MET A 451     124.111 142.276 148.724  1.00  0.430          H  
ATOM   6955 3HE  MET A 451     122.579 142.968 148.165  1.00  0.430          H  
ATOM   6956  N   GLY A 452     120.723 141.565 143.681  1.00  0.280          N  
ATOM   6957  CA  GLY A 452     119.670 141.990 142.771  1.00  0.290          C  
ATOM   6958  C   GLY A 452     119.385 140.869 141.770  1.00  0.300          C  
ATOM   6959  O   GLY A 452     118.218 140.501 141.529  1.00  0.390          O  
ATOM   6960  H   GLY A 452     121.554 142.158 143.790  1.00  0.340          H  
ATOM   6961 1HA  GLY A 452     118.771 142.238 143.332  1.00  0.350          H  
ATOM   6962 2HA  GLY A 452     119.995 142.887 142.242  1.00  0.350          H  
ATOM   6963  N   VAL A 453     120.464 140.337 141.180  1.00  0.210          N  
ATOM   6964  CA  VAL A 453     120.381 139.263 140.205  1.00  0.200          C  
ATOM   6965  C   VAL A 453     119.815 137.979 140.786  1.00  0.180          C  
ATOM   6966  O   VAL A 453     118.947 137.361 140.164  1.00  0.190          O  
ATOM   6967  CB  VAL A 453     121.776 138.973 139.611  1.00  0.280          C  
ATOM   6968  CG1 VAL A 453     121.755 137.717 138.757  1.00  0.280          C  
ATOM   6969  CG2 VAL A 453     122.217 140.151 138.755  1.00  0.280          C  
ATOM   6970  H   VAL A 453     121.386 140.721 141.421  1.00  0.250          H  
ATOM   6971  HA  VAL A 453     119.725 139.594 139.400  1.00  0.240          H  
ATOM   6972  HB  VAL A 453     122.487 138.822 140.424  1.00  0.340          H  
ATOM   6973 1HG1 VAL A 453     122.747 137.568 138.367  1.00  0.340          H  
ATOM   6974 2HG1 VAL A 453     121.469 136.845 139.344  1.00  0.340          H  
ATOM   6975 3HG1 VAL A 453     121.053 137.842 137.933  1.00  0.340          H  
ATOM   6976 1HG2 VAL A 453     123.208 139.953 138.349  1.00  0.340          H  
ATOM   6977 2HG2 VAL A 453     121.509 140.291 137.939  1.00  0.340          H  
ATOM   6978 3HG2 VAL A 453     122.250 141.051 139.353  1.00  0.340          H  
ATOM   6979  N   TRP A 454     120.296 137.563 141.956  1.00  0.160          N  
ATOM   6980  CA  TRP A 454     119.829 136.336 142.563  1.00  0.140          C  
ATOM   6981  C   TRP A 454     118.398 136.446 143.071  1.00  0.190          C  
ATOM   6982  O   TRP A 454     117.648 135.474 142.984  1.00  0.190          O  
ATOM   6983  CB  TRP A 454     120.766 135.887 143.677  1.00  0.200          C  
ATOM   6984  CG  TRP A 454     122.036 135.242 143.166  1.00  0.200          C  
ATOM   6985  CD1 TRP A 454     123.298 135.727 143.267  1.00  0.200          C  
ATOM   6986  CD2 TRP A 454     122.156 133.985 142.460  1.00  0.200          C  
ATOM   6987  NE1 TRP A 454     124.187 134.862 142.692  1.00  0.200          N  
ATOM   6988  CE2 TRP A 454     123.511 133.794 142.199  1.00  0.200          C  
ATOM   6989  CE3 TRP A 454     121.239 133.020 142.036  1.00  0.200          C  
ATOM   6990  CZ2 TRP A 454     123.978 132.676 141.544  1.00  0.200          C  
ATOM   6991  CZ3 TRP A 454     121.718 131.914 141.369  1.00  0.200          C  
ATOM   6992  CH2 TRP A 454     123.039 131.737 141.133  1.00  0.200          C  
ATOM   6993  H   TRP A 454     121.027 138.099 142.419  1.00  0.190          H  
ATOM   6994  HA  TRP A 454     119.856 135.568 141.801  1.00  0.170          H  
ATOM   6995 1HB  TRP A 454     121.047 136.755 144.274  1.00  0.240          H  
ATOM   6996 2HB  TRP A 454     120.256 135.200 144.329  1.00  0.240          H  
ATOM   6997  HD1 TRP A 454     123.565 136.654 143.737  1.00  0.240          H  
ATOM   6998  HE1 TRP A 454     125.197 134.986 142.633  1.00  0.240          H  
ATOM   6999  HE3 TRP A 454     120.171 133.138 142.222  1.00  0.240          H  
ATOM   7000  HZ2 TRP A 454     125.042 132.526 141.341  1.00  0.240          H  
ATOM   7001  HZ3 TRP A 454     121.022 131.193 141.039  1.00  0.240          H  
ATOM   7002  HH2 TRP A 454     123.369 130.838 140.601  1.00  0.240          H  
ATOM   7003  N   PHE A 455     117.988 137.610 143.577  1.00  0.240          N  
ATOM   7004  CA  PHE A 455     116.611 137.751 144.009  1.00  0.290          C  
ATOM   7005  C   PHE A 455     115.728 137.654 142.778  1.00  0.300          C  
ATOM   7006  O   PHE A 455     114.688 137.006 142.812  1.00  0.330          O  
ATOM   7007  CB  PHE A 455     116.360 139.062 144.771  1.00  0.390          C  
ATOM   7008  CG  PHE A 455     116.901 139.103 146.216  1.00  0.390          C  
ATOM   7009  CD1 PHE A 455     117.580 140.225 146.667  1.00  0.390          C  
ATOM   7010  CD2 PHE A 455     116.731 138.036 147.117  1.00  0.390          C  
ATOM   7011  CE1 PHE A 455     118.077 140.286 147.948  1.00  0.390          C  
ATOM   7012  CE2 PHE A 455     117.229 138.107 148.402  1.00  0.390          C  
ATOM   7013  CZ  PHE A 455     117.908 139.243 148.812  1.00  0.390          C  
ATOM   7014  H   PHE A 455     118.631 138.390 143.694  1.00  0.290          H  
ATOM   7015  HA  PHE A 455     116.365 136.917 144.659  1.00  0.350          H  
ATOM   7016 1HB  PHE A 455     116.831 139.878 144.216  1.00  0.460          H  
ATOM   7017 2HB  PHE A 455     115.293 139.264 144.801  1.00  0.460          H  
ATOM   7018  HD1 PHE A 455     117.728 141.067 145.987  1.00  0.460          H  
ATOM   7019  HD2 PHE A 455     116.203 137.145 146.808  1.00  0.460          H  
ATOM   7020  HE1 PHE A 455     118.611 141.166 148.264  1.00  0.460          H  
ATOM   7021  HE2 PHE A 455     117.085 137.268 149.090  1.00  0.460          H  
ATOM   7022  HZ  PHE A 455     118.305 139.314 149.814  1.00  0.460          H  
ATOM   7023  N   THR A 456     116.155 138.239 141.654  1.00  0.280          N  
ATOM   7024  CA  THR A 456     115.378 138.134 140.428  1.00  0.300          C  
ATOM   7025  C   THR A 456     115.290 136.653 140.029  1.00  0.270          C  
ATOM   7026  O   THR A 456     114.215 136.120 139.742  1.00  0.300          O  
ATOM   7027  CB  THR A 456     116.044 138.937 139.286  1.00  0.410          C  
ATOM   7028  OG1 THR A 456     116.136 140.326 139.655  1.00  0.410          O  
ATOM   7029  CG2 THR A 456     115.202 138.817 138.022  1.00  0.410          C  
ATOM   7030  H   THR A 456     117.004 138.810 141.651  1.00  0.340          H  
ATOM   7031  HA  THR A 456     114.373 138.510 140.608  1.00  0.360          H  
ATOM   7032  HB  THR A 456     117.040 138.554 139.094  1.00  0.490          H  
ATOM   7033  HG1 THR A 456     116.838 140.434 140.350  1.00  0.490          H  
ATOM   7034 1HG2 THR A 456     115.672 139.390 137.226  1.00  0.490          H  
ATOM   7035 2HG2 THR A 456     115.128 137.774 137.717  1.00  0.490          H  
ATOM   7036 3HG2 THR A 456     114.205 139.208 138.214  1.00  0.490          H  
ATOM   7037  N   MET A 457     116.434 135.962 140.052  1.00  0.240          N  
ATOM   7038  CA  MET A 457     116.517 134.551 139.693  1.00  0.200          C  
ATOM   7039  C   MET A 457     115.742 133.630 140.634  1.00  0.190          C  
ATOM   7040  O   MET A 457     115.218 132.591 140.200  1.00  0.170          O  
ATOM   7041  CB  MET A 457     117.982 134.111 139.664  1.00  0.300          C  
ATOM   7042  CG  MET A 457     118.213 132.714 139.148  1.00  0.300          C  
ATOM   7043  SD  MET A 457     117.759 132.531 137.437  1.00  0.300          S  
ATOM   7044  CE  MET A 457     117.528 130.781 137.393  1.00  0.300          C  
ATOM   7045  H   MET A 457     117.301 136.458 140.272  1.00  0.290          H  
ATOM   7046  HA  MET A 457     116.095 134.437 138.697  1.00  0.240          H  
ATOM   7047 1HB  MET A 457     118.568 134.813 139.070  1.00  0.360          H  
ATOM   7048 2HB  MET A 457     118.373 134.143 140.676  1.00  0.360          H  
ATOM   7049 1HG  MET A 457     119.261 132.458 139.259  1.00  0.360          H  
ATOM   7050 2HG  MET A 457     117.633 132.009 139.732  1.00  0.360          H  
ATOM   7051 1HE  MET A 457     117.224 130.482 136.404  1.00  0.360          H  
ATOM   7052 2HE  MET A 457     118.453 130.294 137.643  1.00  0.360          H  
ATOM   7053 3HE  MET A 457     116.761 130.489 138.108  1.00  0.360          H  
ATOM   7054  N   SER A 458     115.579 134.037 141.900  1.00  0.230          N  
ATOM   7055  CA  SER A 458     114.890 133.218 142.885  1.00  0.230          C  
ATOM   7056  C   SER A 458     113.449 132.944 142.470  1.00  0.230          C  
ATOM   7057  O   SER A 458     112.865 131.965 142.936  1.00  0.230          O  
ATOM   7058  CB  SER A 458     114.852 133.878 144.256  1.00  0.320          C  
ATOM   7059  OG  SER A 458     113.931 134.939 144.295  1.00  0.320          O  
ATOM   7060  H   SER A 458     116.057 134.880 142.225  1.00  0.280          H  
ATOM   7061  HA  SER A 458     115.429 132.283 142.976  1.00  0.280          H  
ATOM   7062 1HB  SER A 458     114.583 133.129 145.002  1.00  0.390          H  
ATOM   7063 2HB  SER A 458     115.846 134.249 144.505  1.00  0.390          H  
ATOM   7064  HG  SER A 458     114.275 135.641 143.721  1.00  0.390          H  
ATOM   7065  N   PHE A 459     112.885 133.757 141.567  1.00  0.260          N  
ATOM   7066  CA  PHE A 459     111.519 133.565 141.108  1.00  0.300          C  
ATOM   7067  C   PHE A 459     111.402 132.340 140.242  1.00  0.250          C  
ATOM   7068  O   PHE A 459     110.376 131.651 140.264  1.00  0.270          O  
ATOM   7069  CB  PHE A 459     111.038 134.804 140.370  1.00  0.400          C  
ATOM   7070  CG  PHE A 459     110.681 135.849 141.323  1.00  0.400          C  
ATOM   7071  CD1 PHE A 459     111.660 136.623 141.895  1.00  0.400          C  
ATOM   7072  CD2 PHE A 459     109.366 136.066 141.666  1.00  0.400          C  
ATOM   7073  CE1 PHE A 459     111.354 137.563 142.810  1.00  0.400          C  
ATOM   7074  CE2 PHE A 459     109.051 137.020 142.573  1.00  0.400          C  
ATOM   7075  CZ  PHE A 459     110.061 137.760 143.156  1.00  0.400          C  
ATOM   7076  H   PHE A 459     113.426 134.528 141.160  1.00  0.310          H  
ATOM   7077  HA  PHE A 459     110.885 133.425 141.964  1.00  0.360          H  
ATOM   7078 1HB  PHE A 459     111.829 135.179 139.718  1.00  0.480          H  
ATOM   7079 2HB  PHE A 459     110.173 134.567 139.756  1.00  0.480          H  
ATOM   7080  HD1 PHE A 459     112.693 136.463 141.624  1.00  0.480          H  
ATOM   7081  HD2 PHE A 459     108.576 135.461 141.210  1.00  0.480          H  
ATOM   7082  HE1 PHE A 459     112.150 138.155 143.266  1.00  0.480          H  
ATOM   7083  HE2 PHE A 459     108.006 137.183 142.835  1.00  0.480          H  
ATOM   7084  HZ  PHE A 459     109.841 138.506 143.885  1.00  0.480          H  
ATOM   7085  N   SER A 460     112.455 132.044 139.484  1.00  0.210          N  
ATOM   7086  CA  SER A 460     112.443 130.899 138.609  1.00  0.220          C  
ATOM   7087  C   SER A 460     112.698 129.680 139.468  1.00  0.180          C  
ATOM   7088  O   SER A 460     112.137 128.603 139.245  1.00  0.210          O  
ATOM   7089  CB  SER A 460     113.531 131.038 137.557  1.00  0.300          C  
ATOM   7090  OG  SER A 460     113.303 132.135 136.711  1.00  0.300          O  
ATOM   7091  H   SER A 460     113.302 132.610 139.515  1.00  0.250          H  
ATOM   7092  HA  SER A 460     111.465 130.811 138.143  1.00  0.260          H  
ATOM   7093 1HB  SER A 460     114.491 131.156 138.051  1.00  0.360          H  
ATOM   7094 2HB  SER A 460     113.579 130.138 136.969  1.00  0.360          H  
ATOM   7095  HG  SER A 460     114.003 132.114 136.054  1.00  0.360          H  
ATOM   7096  N   TYR A 461     113.534 129.874 140.488  1.00  0.150          N  
ATOM   7097  CA  TYR A 461     113.908 128.827 141.425  1.00  0.150          C  
ATOM   7098  C   TYR A 461     112.697 128.276 142.171  1.00  0.150          C  
ATOM   7099  O   TYR A 461     112.464 127.054 142.160  1.00  0.160          O  
ATOM   7100  CB  TYR A 461     114.960 129.377 142.379  1.00  0.210          C  
ATOM   7101  CG  TYR A 461     115.444 128.479 143.469  1.00  0.210          C  
ATOM   7102  CD1 TYR A 461     116.318 127.452 143.179  1.00  0.210          C  
ATOM   7103  CD2 TYR A 461     115.046 128.717 144.785  1.00  0.210          C  
ATOM   7104  CE1 TYR A 461     116.786 126.649 144.184  1.00  0.210          C  
ATOM   7105  CE2 TYR A 461     115.517 127.910 145.802  1.00  0.210          C  
ATOM   7106  CZ  TYR A 461     116.385 126.872 145.498  1.00  0.210          C  
ATOM   7107  OH  TYR A 461     116.871 126.050 146.488  1.00  0.210          O  
ATOM   7108  H   TYR A 461     113.960 130.801 140.575  1.00  0.180          H  
ATOM   7109  HA  TYR A 461     114.348 128.004 140.862  1.00  0.180          H  
ATOM   7110 1HB  TYR A 461     115.802 129.702 141.797  1.00  0.250          H  
ATOM   7111 2HB  TYR A 461     114.557 130.233 142.855  1.00  0.250          H  
ATOM   7112  HD1 TYR A 461     116.638 127.280 142.152  1.00  0.250          H  
ATOM   7113  HD2 TYR A 461     114.365 129.539 145.008  1.00  0.250          H  
ATOM   7114  HE1 TYR A 461     117.474 125.838 143.950  1.00  0.250          H  
ATOM   7115  HE2 TYR A 461     115.208 128.089 146.833  1.00  0.250          H  
ATOM   7116  HH  TYR A 461     117.385 125.343 146.083  1.00  0.250          H  
ATOM   7117  N   TYR A 462     111.910 129.159 142.813  1.00  0.150          N  
ATOM   7118  CA  TYR A 462     110.750 128.648 143.528  1.00  0.150          C  
ATOM   7119  C   TYR A 462     109.607 128.319 142.576  1.00  0.140          C  
ATOM   7120  O   TYR A 462     108.790 127.433 142.870  1.00  0.140          O  
ATOM   7121  CB  TYR A 462     110.308 129.560 144.674  1.00  0.210          C  
ATOM   7122  CG  TYR A 462     109.636 130.884 144.378  1.00  0.210          C  
ATOM   7123  CD1 TYR A 462     108.290 130.933 144.080  1.00  0.210          C  
ATOM   7124  CD2 TYR A 462     110.353 132.063 144.493  1.00  0.210          C  
ATOM   7125  CE1 TYR A 462     107.686 132.146 143.878  1.00  0.210          C  
ATOM   7126  CE2 TYR A 462     109.752 133.268 144.307  1.00  0.210          C  
ATOM   7127  CZ  TYR A 462     108.433 133.317 143.997  1.00  0.210          C  
ATOM   7128  OH  TYR A 462     107.843 134.523 143.828  1.00  0.210          O  
ATOM   7129  H   TYR A 462     112.148 130.159 142.814  1.00  0.180          H  
ATOM   7130  HA  TYR A 462     111.045 127.714 144.000  1.00  0.180          H  
ATOM   7131 1HB  TYR A 462     109.659 129.000 145.348  1.00  0.250          H  
ATOM   7132 2HB  TYR A 462     111.194 129.792 145.218  1.00  0.250          H  
ATOM   7133  HD1 TYR A 462     107.707 130.011 144.007  1.00  0.250          H  
ATOM   7134  HD2 TYR A 462     111.405 132.036 144.751  1.00  0.250          H  
ATOM   7135  HE1 TYR A 462     106.628 132.181 143.641  1.00  0.250          H  
ATOM   7136  HE2 TYR A 462     110.331 134.191 144.413  1.00  0.250          H  
ATOM   7137  HH  TYR A 462     108.490 135.218 143.998  1.00  0.250          H  
ATOM   7138  N   GLY A 463     109.574 128.954 141.401  1.00  0.130          N  
ATOM   7139  CA  GLY A 463     108.562 128.638 140.422  1.00  0.110          C  
ATOM   7140  C   GLY A 463     108.682 127.159 140.061  1.00  0.130          C  
ATOM   7141  O   GLY A 463     107.730 126.382 140.203  1.00  0.130          O  
ATOM   7142  H   GLY A 463     110.225 129.710 141.173  1.00  0.160          H  
ATOM   7143 1HA  GLY A 463     107.581 128.871 140.818  1.00  0.130          H  
ATOM   7144 2HA  GLY A 463     108.717 129.253 139.535  1.00  0.130          H  
ATOM   7145  N   LEU A 464     109.882 126.767 139.630  1.00  0.140          N  
ATOM   7146  CA  LEU A 464     110.170 125.404 139.225  1.00  0.150          C  
ATOM   7147  C   LEU A 464     110.062 124.393 140.384  1.00  0.170          C  
ATOM   7148  O   LEU A 464     109.633 123.253 140.178  1.00  0.170          O  
ATOM   7149  CB  LEU A 464     111.587 125.369 138.615  1.00  0.210          C  
ATOM   7150  CG  LEU A 464     112.109 124.037 137.969  1.00  0.210          C  
ATOM   7151  CD1 LEU A 464     111.206 123.635 136.791  1.00  0.210          C  
ATOM   7152  CD2 LEU A 464     113.560 124.253 137.511  1.00  0.210          C  
ATOM   7153  H   LEU A 464     110.628 127.463 139.541  1.00  0.170          H  
ATOM   7154  HA  LEU A 464     109.448 125.133 138.468  1.00  0.180          H  
ATOM   7155 1HB  LEU A 464     111.633 126.140 137.847  1.00  0.250          H  
ATOM   7156 2HB  LEU A 464     112.291 125.650 139.405  1.00  0.250          H  
ATOM   7157  HG  LEU A 464     112.082 123.228 138.704  1.00  0.250          H  
ATOM   7158 1HD1 LEU A 464     111.577 122.713 136.344  1.00  0.250          H  
ATOM   7159 2HD1 LEU A 464     110.200 123.468 137.148  1.00  0.250          H  
ATOM   7160 3HD1 LEU A 464     111.198 124.423 136.047  1.00  0.250          H  
ATOM   7161 1HD2 LEU A 464     113.947 123.337 137.059  1.00  0.250          H  
ATOM   7162 2HD2 LEU A 464     113.606 125.056 136.790  1.00  0.250          H  
ATOM   7163 3HD2 LEU A 464     114.172 124.519 138.375  1.00  0.250          H  
ATOM   7164  N   THR A 465     110.507 124.785 141.593  1.00  0.170          N  
ATOM   7165  CA  THR A 465     110.539 123.881 142.747  1.00  0.170          C  
ATOM   7166  C   THR A 465     109.180 123.658 143.436  1.00  0.150          C  
ATOM   7167  O   THR A 465     108.862 122.532 143.820  1.00  0.160          O  
ATOM   7168  CB  THR A 465     111.528 124.396 143.824  1.00  0.240          C  
ATOM   7169  OG1 THR A 465     112.835 124.559 143.255  1.00  0.240          O  
ATOM   7170  CG2 THR A 465     111.648 123.346 144.961  1.00  0.240          C  
ATOM   7171  H   THR A 465     110.887 125.725 141.710  1.00  0.200          H  
ATOM   7172  HA  THR A 465     110.894 122.913 142.396  1.00  0.200          H  
ATOM   7173  HB  THR A 465     111.183 125.343 144.228  1.00  0.290          H  
ATOM   7174  HG1 THR A 465     112.825 125.346 142.656  1.00  0.290          H  
ATOM   7175 1HG2 THR A 465     112.358 123.699 145.700  1.00  0.290          H  
ATOM   7176 2HG2 THR A 465     110.694 123.177 145.443  1.00  0.290          H  
ATOM   7177 3HG2 THR A 465     112.005 122.407 144.544  1.00  0.290          H  
ATOM   7178  N   VAL A 466     108.412 124.733 143.674  1.00  0.110          N  
ATOM   7179  CA  VAL A 466     107.150 124.646 144.411  1.00  0.100          C  
ATOM   7180  C   VAL A 466     105.891 125.016 143.615  1.00  0.100          C  
ATOM   7181  O   VAL A 466     104.872 124.348 143.757  1.00  0.120          O  
ATOM   7182  CB  VAL A 466     107.222 125.486 145.705  1.00  0.140          C  
ATOM   7183  CG1 VAL A 466     105.861 125.473 146.448  1.00  0.140          C  
ATOM   7184  CG2 VAL A 466     108.318 124.895 146.604  1.00  0.140          C  
ATOM   7185  H   VAL A 466     108.712 125.644 143.329  1.00  0.130          H  
ATOM   7186  HA  VAL A 466     107.031 123.609 144.721  1.00  0.120          H  
ATOM   7187  HB  VAL A 466     107.460 126.523 145.457  1.00  0.170          H  
ATOM   7188 1HG1 VAL A 466     105.935 126.060 147.357  1.00  0.170          H  
ATOM   7189 2HG1 VAL A 466     105.076 125.898 145.824  1.00  0.170          H  
ATOM   7190 3HG1 VAL A 466     105.599 124.445 146.704  1.00  0.170          H  
ATOM   7191 1HG2 VAL A 466     108.392 125.461 147.516  1.00  0.170          H  
ATOM   7192 2HG2 VAL A 466     108.073 123.859 146.842  1.00  0.170          H  
ATOM   7193 3HG2 VAL A 466     109.267 124.932 146.091  1.00  0.170          H  
ATOM   7194  N   TRP A 467     105.897 126.135 142.875  1.00  0.120          N  
ATOM   7195  CA  TRP A 467     104.664 126.583 142.188  1.00  0.130          C  
ATOM   7196  C   TRP A 467     104.181 125.619 141.086  1.00  0.120          C  
ATOM   7197  O   TRP A 467     103.000 125.264 141.033  1.00  0.120          O  
ATOM   7198  CB  TRP A 467     104.831 127.994 141.606  1.00  0.180          C  
ATOM   7199  CG  TRP A 467     103.545 128.618 141.031  1.00  0.180          C  
ATOM   7200  CD1 TRP A 467     102.602 129.293 141.745  1.00  0.180          C  
ATOM   7201  CD2 TRP A 467     103.085 128.665 139.644  1.00  0.180          C  
ATOM   7202  NE1 TRP A 467     101.605 129.733 140.906  1.00  0.180          N  
ATOM   7203  CE2 TRP A 467     101.885 129.361 139.635  1.00  0.180          C  
ATOM   7204  CE3 TRP A 467     103.586 128.195 138.456  1.00  0.180          C  
ATOM   7205  CZ2 TRP A 467     101.181 129.589 138.467  1.00  0.180          C  
ATOM   7206  CZ3 TRP A 467     102.900 128.415 137.283  1.00  0.180          C  
ATOM   7207  CH2 TRP A 467     101.721 129.097 137.286  1.00  0.180          C  
ATOM   7208  H   TRP A 467     106.773 126.662 142.793  1.00  0.140          H  
ATOM   7209  HA  TRP A 467     103.873 126.637 142.937  1.00  0.160          H  
ATOM   7210 1HB  TRP A 467     105.236 128.661 142.365  1.00  0.210          H  
ATOM   7211 2HB  TRP A 467     105.543 127.941 140.798  1.00  0.210          H  
ATOM   7212  HD1 TRP A 467     102.628 129.463 142.820  1.00  0.210          H  
ATOM   7213  HE1 TRP A 467     100.787 130.266 141.162  1.00  0.210          H  
ATOM   7214  HE3 TRP A 467     104.478 127.688 138.451  1.00  0.210          H  
ATOM   7215  HZ2 TRP A 467     100.238 130.138 138.457  1.00  0.210          H  
ATOM   7216  HZ3 TRP A 467     103.326 128.029 136.355  1.00  0.210          H  
ATOM   7217  HH2 TRP A 467     101.195 129.258 136.349  1.00  0.210          H  
ATOM   7218  N   PHE A 468     105.106 125.154 140.231  1.00  0.110          N  
ATOM   7219  CA  PHE A 468     104.777 124.291 139.083  1.00  0.150          C  
ATOM   7220  C   PHE A 468     103.890 123.084 139.478  1.00  0.140          C  
ATOM   7221  O   PHE A 468     102.854 122.876 138.836  1.00  0.150          O  
ATOM   7222  CB  PHE A 468     106.079 123.812 138.363  1.00  0.190          C  
ATOM   7223  CG  PHE A 468     106.745 124.787 137.425  1.00  0.190          C  
ATOM   7224  CD1 PHE A 468     106.553 126.121 137.535  1.00  0.190          C  
ATOM   7225  CD2 PHE A 468     107.578 124.345 136.424  1.00  0.190          C  
ATOM   7226  CE1 PHE A 468     107.116 127.010 136.698  1.00  0.190          C  
ATOM   7227  CE2 PHE A 468     108.164 125.247 135.564  1.00  0.190          C  
ATOM   7228  CZ  PHE A 468     107.906 126.581 135.713  1.00  0.190          C  
ATOM   7229  H   PHE A 468     106.069 125.488 140.346  1.00  0.130          H  
ATOM   7230  HA  PHE A 468     104.209 124.886 138.366  1.00  0.180          H  
ATOM   7231 1HB  PHE A 468     106.842 123.607 139.095  1.00  0.230          H  
ATOM   7232 2HB  PHE A 468     105.883 122.891 137.819  1.00  0.230          H  
ATOM   7233  HD1 PHE A 468     105.960 126.469 138.303  1.00  0.230          H  
ATOM   7234  HD2 PHE A 468     107.767 123.274 136.313  1.00  0.230          H  
ATOM   7235  HE1 PHE A 468     106.924 128.078 136.823  1.00  0.230          H  
ATOM   7236  HE2 PHE A 468     108.817 124.898 134.764  1.00  0.230          H  
ATOM   7237  HZ  PHE A 468     108.326 127.298 135.050  1.00  0.230          H  
ATOM   7238  N   PRO A 469     104.197 122.317 140.555  1.00  0.140          N  
ATOM   7239  CA  PRO A 469     103.390 121.233 141.087  1.00  0.170          C  
ATOM   7240  C   PRO A 469     101.910 121.555 141.304  1.00  0.170          C  
ATOM   7241  O   PRO A 469     101.097 120.639 141.261  1.00  0.200          O  
ATOM   7242  CB  PRO A 469     104.099 120.925 142.401  1.00  0.260          C  
ATOM   7243  CG  PRO A 469     105.529 121.223 142.129  1.00  0.260          C  
ATOM   7244  CD  PRO A 469     105.543 122.378 141.202  1.00  0.260          C  
ATOM   7245  HA  PRO A 469     103.490 120.371 140.417  1.00  0.200          H  
ATOM   7246 1HB  PRO A 469     103.696 121.570 143.199  1.00  0.310          H  
ATOM   7247 2HB  PRO A 469     103.926 119.882 142.697  1.00  0.310          H  
ATOM   7248 1HG  PRO A 469     106.061 121.442 143.077  1.00  0.310          H  
ATOM   7249 2HG  PRO A 469     106.012 120.359 141.704  1.00  0.310          H  
ATOM   7250 1HD  PRO A 469     105.722 123.252 141.739  1.00  0.310          H  
ATOM   7251 2HD  PRO A 469     106.337 122.149 140.508  1.00  0.310          H  
ATOM   7252  N   ASP A 470     101.516 122.808 141.546  1.00  0.130          N  
ATOM   7253  CA  ASP A 470     100.096 123.041 141.757  1.00  0.140          C  
ATOM   7254  C   ASP A 470      99.364 123.081 140.424  1.00  0.150          C  
ATOM   7255  O   ASP A 470      98.179 122.731 140.349  1.00  0.160          O  
ATOM   7256  CB  ASP A 470      99.856 124.330 142.533  1.00  0.190          C  
ATOM   7257  CG  ASP A 470     100.313 124.241 143.988  1.00  0.190          C  
ATOM   7258  OD1 ASP A 470     100.002 123.265 144.653  1.00  0.190          O  
ATOM   7259  OD2 ASP A 470     100.939 125.166 144.433  1.00  0.190          O  
ATOM   7260  H   ASP A 470     102.145 123.619 141.595  1.00  0.160          H  
ATOM   7261  HA  ASP A 470      99.692 122.219 142.345  1.00  0.170          H  
ATOM   7262 1HB  ASP A 470     100.407 125.143 142.045  1.00  0.230          H  
ATOM   7263 2HB  ASP A 470      98.797 124.586 142.504  1.00  0.230          H  
ATOM   7264  N   MET A 471     100.063 123.495 139.359  1.00  0.150          N  
ATOM   7265  CA  MET A 471      99.452 123.542 138.041  1.00  0.170          C  
ATOM   7266  C   MET A 471      99.265 122.102 137.587  1.00  0.130          C  
ATOM   7267  O   MET A 471      98.266 121.749 136.942  1.00  0.100          O  
ATOM   7268  CB  MET A 471     100.362 124.288 137.068  1.00  0.230          C  
ATOM   7269  CG  MET A 471     100.521 125.767 137.344  1.00  0.230          C  
ATOM   7270  SD  MET A 471      98.969 126.686 137.331  1.00  0.230          S  
ATOM   7271  CE  MET A 471      98.531 126.644 135.593  1.00  0.230          C  
ATOM   7272  H   MET A 471     101.053 123.735 139.449  1.00  0.180          H  
ATOM   7273  HA  MET A 471      98.475 124.019 138.103  1.00  0.200          H  
ATOM   7274 1HB  MET A 471     101.356 123.848 137.089  1.00  0.280          H  
ATOM   7275 2HB  MET A 471      99.993 124.172 136.074  1.00  0.280          H  
ATOM   7276 1HG  MET A 471     100.999 125.907 138.320  1.00  0.280          H  
ATOM   7277 2HG  MET A 471     101.173 126.186 136.585  1.00  0.280          H  
ATOM   7278 1HE  MET A 471      97.598 127.188 135.443  1.00  0.280          H  
ATOM   7279 2HE  MET A 471      99.322 127.115 135.006  1.00  0.280          H  
ATOM   7280 3HE  MET A 471      98.398 125.615 135.264  1.00  0.280          H  
ATOM   7281  N   ILE A 472     100.256 121.279 137.956  1.00  0.140          N  
ATOM   7282  CA  ILE A 472     100.295 119.869 137.617  1.00  0.120          C  
ATOM   7283  C   ILE A 472      99.229 119.110 138.377  1.00  0.120          C  
ATOM   7284  O   ILE A 472      98.499 118.324 137.773  1.00  0.110          O  
ATOM   7285  CB  ILE A 472     101.681 119.265 137.883  1.00  0.180          C  
ATOM   7286  CG1 ILE A 472     102.701 119.931 136.916  1.00  0.180          C  
ATOM   7287  CG2 ILE A 472     101.630 117.715 137.671  1.00  0.180          C  
ATOM   7288  CD1 ILE A 472     104.156 119.683 137.235  1.00  0.180          C  
ATOM   7289  H   ILE A 472     101.042 121.696 138.469  1.00  0.170          H  
ATOM   7290  HA  ILE A 472     100.086 119.758 136.560  1.00  0.140          H  
ATOM   7291  HB  ILE A 472     101.984 119.483 138.897  1.00  0.210          H  
ATOM   7292 1HG1 ILE A 472     102.502 119.577 135.925  1.00  0.210          H  
ATOM   7293 2HG1 ILE A 472     102.538 121.010 136.933  1.00  0.210          H  
ATOM   7294 1HG2 ILE A 472     102.606 117.279 137.852  1.00  0.210          H  
ATOM   7295 2HG2 ILE A 472     100.917 117.255 138.356  1.00  0.210          H  
ATOM   7296 3HG2 ILE A 472     101.323 117.501 136.645  1.00  0.210          H  
ATOM   7297 1HD1 ILE A 472     104.773 120.199 136.500  1.00  0.210          H  
ATOM   7298 2HD1 ILE A 472     104.386 120.066 138.227  1.00  0.210          H  
ATOM   7299 3HD1 ILE A 472     104.377 118.621 137.200  1.00  0.210          H  
ATOM   7300  N   ARG A 473      99.143 119.306 139.700  1.00  0.120          N  
ATOM   7301  CA  ARG A 473      98.136 118.608 140.480  1.00  0.110          C  
ATOM   7302  C   ARG A 473      96.738 118.956 139.999  1.00  0.110          C  
ATOM   7303  O   ARG A 473      95.893 118.066 139.905  1.00  0.100          O  
ATOM   7304  CB  ARG A 473      98.281 118.887 141.964  1.00  0.160          C  
ATOM   7305  CG  ARG A 473      99.516 118.236 142.619  1.00  0.160          C  
ATOM   7306  CD  ARG A 473      99.544 118.448 144.084  1.00  0.160          C  
ATOM   7307  NE  ARG A 473     100.866 118.139 144.658  1.00  0.160          N  
ATOM   7308  CZ  ARG A 473     101.819 119.061 144.981  1.00  0.160          C  
ATOM   7309  NH1 ARG A 473     101.590 120.349 144.800  1.00  0.160          N  
ATOM   7310  NH2 ARG A 473     102.983 118.658 145.484  1.00  0.160          N  
ATOM   7311  H   ARG A 473      99.795 119.933 140.175  1.00  0.140          H  
ATOM   7312  HA  ARG A 473      98.285 117.537 140.338  1.00  0.130          H  
ATOM   7313 1HB  ARG A 473      98.363 119.963 142.116  1.00  0.190          H  
ATOM   7314 2HB  ARG A 473      97.395 118.544 142.493  1.00  0.190          H  
ATOM   7315 1HG  ARG A 473      99.464 117.165 142.452  1.00  0.190          H  
ATOM   7316 2HG  ARG A 473     100.431 118.600 142.195  1.00  0.190          H  
ATOM   7317 1HD  ARG A 473      99.278 119.475 144.314  1.00  0.190          H  
ATOM   7318 2HD  ARG A 473      98.814 117.782 144.545  1.00  0.190          H  
ATOM   7319  HE  ARG A 473     101.089 117.164 144.813  1.00  0.190          H  
ATOM   7320 1HH1 ARG A 473     100.705 120.662 144.419  1.00  0.190          H  
ATOM   7321 2HH1 ARG A 473     102.290 121.041 145.042  1.00  0.190          H  
ATOM   7322 1HH2 ARG A 473     103.158 117.667 145.624  1.00  0.190          H  
ATOM   7323 2HH2 ARG A 473     103.698 119.334 145.729  1.00  0.190          H  
ATOM   7324  N   HIS A 474      96.485 120.229 139.661  1.00  0.130          N  
ATOM   7325  CA  HIS A 474      95.178 120.609 139.154  1.00  0.140          C  
ATOM   7326  C   HIS A 474      94.871 119.835 137.881  1.00  0.110          C  
ATOM   7327  O   HIS A 474      93.806 119.222 137.761  1.00  0.090          O  
ATOM   7328  CB  HIS A 474      95.108 122.105 138.871  1.00  0.190          C  
ATOM   7329  CG  HIS A 474      93.788 122.541 138.323  1.00  0.190          C  
ATOM   7330  ND1 HIS A 474      92.661 122.672 139.108  1.00  0.190          N  
ATOM   7331  CD2 HIS A 474      93.408 122.859 137.063  1.00  0.190          C  
ATOM   7332  CE1 HIS A 474      91.647 123.059 138.354  1.00  0.190          C  
ATOM   7333  NE2 HIS A 474      92.074 123.181 137.111  1.00  0.190          N  
ATOM   7334  H   HIS A 474      97.188 120.964 139.791  1.00  0.160          H  
ATOM   7335  HA  HIS A 474      94.412 120.364 139.889  1.00  0.170          H  
ATOM   7336 1HB  HIS A 474      95.307 122.658 139.789  1.00  0.230          H  
ATOM   7337 2HB  HIS A 474      95.889 122.376 138.157  1.00  0.230          H  
ATOM   7338  HD2 HIS A 474      94.046 122.858 136.179  1.00  0.230          H  
ATOM   7339  HE1 HIS A 474      90.630 123.245 138.699  1.00  0.230          H  
ATOM   7340  HE2 HIS A 474      91.513 123.462 136.319  1.00  0.230          H  
ATOM   7341  N   LEU A 475      95.799 119.843 136.917  1.00  0.110          N  
ATOM   7342  CA  LEU A 475      95.553 119.129 135.682  1.00  0.090          C  
ATOM   7343  C   LEU A 475      95.348 117.638 135.912  1.00  0.110          C  
ATOM   7344  O   LEU A 475      94.467 117.030 135.289  1.00  0.150          O  
ATOM   7345  CB  LEU A 475      96.706 119.341 134.690  1.00  0.130          C  
ATOM   7346  CG  LEU A 475      96.601 118.574 133.325  1.00  0.130          C  
ATOM   7347  CD1 LEU A 475      95.324 118.978 132.580  1.00  0.130          C  
ATOM   7348  CD2 LEU A 475      97.855 118.887 132.471  1.00  0.130          C  
ATOM   7349  H   LEU A 475      96.675 120.366 137.037  1.00  0.130          H  
ATOM   7350  HA  LEU A 475      94.641 119.538 135.255  1.00  0.110          H  
ATOM   7351 1HB  LEU A 475      96.788 120.408 134.479  1.00  0.160          H  
ATOM   7352 2HB  LEU A 475      97.631 119.026 135.181  1.00  0.160          H  
ATOM   7353  HG  LEU A 475      96.556 117.501 133.516  1.00  0.160          H  
ATOM   7354 1HD1 LEU A 475      95.271 118.423 131.658  1.00  0.160          H  
ATOM   7355 2HD1 LEU A 475      94.444 118.741 133.170  1.00  0.160          H  
ATOM   7356 3HD1 LEU A 475      95.343 120.046 132.368  1.00  0.160          H  
ATOM   7357 1HD2 LEU A 475      97.806 118.347 131.527  1.00  0.160          H  
ATOM   7358 2HD2 LEU A 475      97.907 119.961 132.269  1.00  0.160          H  
ATOM   7359 3HD2 LEU A 475      98.746 118.578 133.016  1.00  0.160          H  
ATOM   7360  N   GLN A 476      96.172 117.028 136.774  1.00  0.070          N  
ATOM   7361  CA  GLN A 476      96.050 115.601 137.011  1.00  0.100          C  
ATOM   7362  C   GLN A 476      94.687 115.284 137.629  1.00  0.130          C  
ATOM   7363  O   GLN A 476      94.087 114.254 137.302  1.00  0.160          O  
ATOM   7364  CB  GLN A 476      97.158 115.097 137.952  1.00  0.130          C  
ATOM   7365  CG  GLN A 476      97.250 113.563 138.065  1.00  0.130          C  
ATOM   7366  CD  GLN A 476      97.720 112.932 136.772  1.00  0.130          C  
ATOM   7367  OE1 GLN A 476      98.857 113.160 136.349  1.00  0.130          O  
ATOM   7368  NE2 GLN A 476      96.854 112.170 136.131  1.00  0.130          N  
ATOM   7369  H   GLN A 476      96.909 117.559 137.244  1.00  0.080          H  
ATOM   7370  HA  GLN A 476      96.128 115.085 136.056  1.00  0.120          H  
ATOM   7371 1HB  GLN A 476      98.122 115.476 137.608  1.00  0.150          H  
ATOM   7372 2HB  GLN A 476      96.992 115.506 138.951  1.00  0.150          H  
ATOM   7373 1HG  GLN A 476      97.958 113.301 138.836  1.00  0.150          H  
ATOM   7374 2HG  GLN A 476      96.270 113.151 138.308  1.00  0.150          H  
ATOM   7375 1HE2 GLN A 476      97.098 111.738 135.253  1.00  0.150          H  
ATOM   7376 2HE2 GLN A 476      95.933 112.044 136.501  1.00  0.150          H  
ATOM   7377  N   ALA A 477      94.207 116.150 138.541  1.00  0.120          N  
ATOM   7378  CA  ALA A 477      92.909 115.970 139.182  1.00  0.150          C  
ATOM   7379  C   ALA A 477      91.777 116.019 138.167  1.00  0.180          C  
ATOM   7380  O   ALA A 477      90.835 115.224 138.251  1.00  0.230          O  
ATOM   7381  CB  ALA A 477      92.695 117.041 140.233  1.00  0.200          C  
ATOM   7382  H   ALA A 477      94.791 116.941 138.836  1.00  0.140          H  
ATOM   7383  HA  ALA A 477      92.902 114.991 139.657  1.00  0.180          H  
ATOM   7384 1HB  ALA A 477      91.738 116.886 140.724  1.00  0.240          H  
ATOM   7385 2HB  ALA A 477      93.498 116.990 140.968  1.00  0.240          H  
ATOM   7386 3HB  ALA A 477      92.706 118.021 139.757  1.00  0.240          H  
ATOM   7387  N   VAL A 478      91.877 116.943 137.204  1.00  0.180          N  
ATOM   7388  CA  VAL A 478      90.872 117.083 136.157  1.00  0.220          C  
ATOM   7389  C   VAL A 478      90.866 115.854 135.262  1.00  0.160          C  
ATOM   7390  O   VAL A 478      89.802 115.315 134.934  1.00  0.210          O  
ATOM   7391  CB  VAL A 478      91.126 118.356 135.318  1.00  0.290          C  
ATOM   7392  CG1 VAL A 478      90.192 118.398 134.094  1.00  0.290          C  
ATOM   7393  CG2 VAL A 478      90.889 119.589 136.195  1.00  0.290          C  
ATOM   7394  H   VAL A 478      92.664 117.603 137.253  1.00  0.220          H  
ATOM   7395  HA  VAL A 478      89.895 117.173 136.630  1.00  0.260          H  
ATOM   7396  HB  VAL A 478      92.158 118.351 134.963  1.00  0.350          H  
ATOM   7397 1HG1 VAL A 478      90.392 119.301 133.522  1.00  0.350          H  
ATOM   7398 2HG1 VAL A 478      90.361 117.532 133.454  1.00  0.350          H  
ATOM   7399 3HG1 VAL A 478      89.154 118.402 134.428  1.00  0.350          H  
ATOM   7400 1HG2 VAL A 478      91.081 120.492 135.618  1.00  0.350          H  
ATOM   7401 2HG2 VAL A 478      89.858 119.593 136.543  1.00  0.350          H  
ATOM   7402 3HG2 VAL A 478      91.547 119.571 137.051  1.00  0.350          H  
ATOM   7403  N   ASP A 479      92.064 115.424 134.860  1.00  0.090          N  
ATOM   7404  CA  ASP A 479      92.242 114.267 134.004  1.00  0.070          C  
ATOM   7405  C   ASP A 479      91.628 113.035 134.669  1.00  0.060          C  
ATOM   7406  O   ASP A 479      90.800 112.339 134.078  1.00  0.090          O  
ATOM   7407  CB  ASP A 479      93.751 114.078 133.754  1.00  0.110          C  
ATOM   7408  CG  ASP A 479      94.147 112.982 132.783  1.00  0.110          C  
ATOM   7409  OD1 ASP A 479      93.892 113.095 131.615  1.00  0.110          O  
ATOM   7410  OD2 ASP A 479      94.705 112.010 133.247  1.00  0.110          O  
ATOM   7411  H   ASP A 479      92.899 115.946 135.145  1.00  0.110          H  
ATOM   7412  HA  ASP A 479      91.737 114.447 133.055  1.00  0.080          H  
ATOM   7413 1HB  ASP A 479      94.167 115.024 133.399  1.00  0.130          H  
ATOM   7414 2HB  ASP A 479      94.237 113.870 134.706  1.00  0.130          H  
ATOM   7415  N   TYR A 480      91.984 112.787 135.933  1.00  0.070          N  
ATOM   7416  CA  TYR A 480      91.423 111.667 136.673  1.00  0.080          C  
ATOM   7417  C   TYR A 480      89.914 111.767 136.774  1.00  0.080          C  
ATOM   7418  O   TYR A 480      89.197 110.806 136.503  1.00  0.110          O  
ATOM   7419  CB  TYR A 480      92.052 111.535 138.053  1.00  0.110          C  
ATOM   7420  CG  TYR A 480      91.384 110.467 138.913  1.00  0.110          C  
ATOM   7421  CD1 TYR A 480      91.581 109.108 138.662  1.00  0.110          C  
ATOM   7422  CD2 TYR A 480      90.581 110.859 139.966  1.00  0.110          C  
ATOM   7423  CE1 TYR A 480      90.960 108.154 139.464  1.00  0.110          C  
ATOM   7424  CE2 TYR A 480      89.974 109.918 140.762  1.00  0.110          C  
ATOM   7425  CZ  TYR A 480      90.151 108.569 140.519  1.00  0.110          C  
ATOM   7426  OH  TYR A 480      89.511 107.650 141.341  1.00  0.110          O  
ATOM   7427  H   TYR A 480      92.674 113.388 136.390  1.00  0.080          H  
ATOM   7428  HA  TYR A 480      91.644 110.758 136.122  1.00  0.100          H  
ATOM   7429 1HB  TYR A 480      93.108 111.295 137.948  1.00  0.130          H  
ATOM   7430 2HB  TYR A 480      91.985 112.493 138.572  1.00  0.130          H  
ATOM   7431  HD1 TYR A 480      92.215 108.792 137.835  1.00  0.130          H  
ATOM   7432  HD2 TYR A 480      90.428 111.920 140.166  1.00  0.130          H  
ATOM   7433  HE1 TYR A 480      91.104 107.092 139.269  1.00  0.130          H  
ATOM   7434  HE2 TYR A 480      89.340 110.237 141.588  1.00  0.130          H  
ATOM   7435  HH  TYR A 480      89.611 106.741 141.004  1.00  0.130          H  
ATOM   7436  N   ALA A 481      89.399 112.931 137.166  1.00  0.100          N  
ATOM   7437  CA  ALA A 481      87.967 113.089 137.355  1.00  0.170          C  
ATOM   7438  C   ALA A 481      87.174 112.738 136.099  1.00  0.160          C  
ATOM   7439  O   ALA A 481      86.093 112.159 136.198  1.00  0.360          O  
ATOM   7440  CB  ALA A 481      87.661 114.515 137.763  1.00  0.210          C  
ATOM   7441  H   ALA A 481      90.009 113.723 137.391  1.00  0.120          H  
ATOM   7442  HA  ALA A 481      87.658 112.414 138.152  1.00  0.200          H  
ATOM   7443 1HB  ALA A 481      86.593 114.625 137.936  1.00  0.250          H  
ATOM   7444 2HB  ALA A 481      88.209 114.753 138.674  1.00  0.250          H  
ATOM   7445 3HB  ALA A 481      87.976 115.190 136.966  1.00  0.250          H  
ATOM   7446  N   SER A 482      87.723 113.014 134.910  1.00  0.140          N  
ATOM   7447  CA  SER A 482      87.032 112.734 133.647  1.00  0.140          C  
ATOM   7448  C   SER A 482      86.792 111.231 133.431  1.00  0.120          C  
ATOM   7449  O   SER A 482      86.010 110.835 132.555  1.00  0.130          O  
ATOM   7450  CB  SER A 482      87.825 113.249 132.455  1.00  0.200          C  
ATOM   7451  OG  SER A 482      88.942 112.434 132.176  1.00  0.200          O  
ATOM   7452  H   SER A 482      88.617 113.520 134.883  1.00  0.170          H  
ATOM   7453  HA  SER A 482      86.067 113.236 133.671  1.00  0.170          H  
ATOM   7454 1HB  SER A 482      87.178 113.291 131.584  1.00  0.240          H  
ATOM   7455 2HB  SER A 482      88.165 114.264 132.664  1.00  0.240          H  
ATOM   7456  HG  SER A 482      89.591 112.558 132.894  1.00  0.240          H  
ATOM   7457  N   ARG A 483      87.502 110.387 134.189  1.00  0.140          N  
ATOM   7458  CA  ARG A 483      87.379 108.955 134.056  1.00  0.190          C  
ATOM   7459  C   ARG A 483      86.559 108.280 135.160  1.00  0.210          C  
ATOM   7460  O   ARG A 483      86.318 107.072 135.059  1.00  0.530          O  
ATOM   7461  CB  ARG A 483      88.756 108.317 134.016  1.00  0.250          C  
ATOM   7462  CG  ARG A 483      89.574 108.701 132.799  1.00  0.250          C  
ATOM   7463  CD  ARG A 483      90.799 107.869 132.642  1.00  0.250          C  
ATOM   7464  NE  ARG A 483      91.750 108.022 133.749  1.00  0.250          N  
ATOM   7465  CZ  ARG A 483      92.696 108.987 133.844  1.00  0.250          C  
ATOM   7466  NH1 ARG A 483      92.802 109.915 132.930  1.00  0.250          N  
ATOM   7467  NH2 ARG A 483      93.529 108.992 134.867  1.00  0.250          N  
ATOM   7468  H   ARG A 483      88.115 110.753 134.920  1.00  0.170          H  
ATOM   7469  HA  ARG A 483      86.890 108.751 133.106  1.00  0.230          H  
ATOM   7470 1HB  ARG A 483      89.316 108.625 134.901  1.00  0.300          H  
ATOM   7471 2HB  ARG A 483      88.665 107.233 134.040  1.00  0.300          H  
ATOM   7472 1HG  ARG A 483      88.962 108.595 131.906  1.00  0.300          H  
ATOM   7473 2HG  ARG A 483      89.876 109.747 132.903  1.00  0.300          H  
ATOM   7474 1HD  ARG A 483      90.504 106.820 132.598  1.00  0.300          H  
ATOM   7475 2HD  ARG A 483      91.300 108.131 131.714  1.00  0.300          H  
ATOM   7476  HE  ARG A 483      91.718 107.328 134.483  1.00  0.300          H  
ATOM   7477 1HH1 ARG A 483      92.177 109.943 132.145  1.00  0.300          H  
ATOM   7478 2HH1 ARG A 483      93.538 110.637 133.012  1.00  0.300          H  
ATOM   7479 1HH2 ARG A 483      93.473 108.274 135.571  1.00  0.300          H  
ATOM   7480 2HH2 ARG A 483      94.239 109.718 134.925  1.00  0.300          H  
ATOM   7481  N   THR A 484      86.156 108.996 136.227  1.00  0.320          N  
ATOM   7482  CA  THR A 484      85.417 108.296 137.277  1.00  0.330          C  
ATOM   7483  C   THR A 484      83.965 108.365 136.893  1.00  0.370          C  
ATOM   7484  O   THR A 484      83.575 109.244 136.123  1.00  0.660          O  
ATOM   7485  CB  THR A 484      85.602 108.927 138.673  1.00  0.460          C  
ATOM   7486  OG1 THR A 484      85.040 110.239 138.687  1.00  0.460          O  
ATOM   7487  CG2 THR A 484      87.076 109.040 138.984  1.00  0.460          C  
ATOM   7488  H   THR A 484      86.295 110.011 136.308  1.00  0.380          H  
ATOM   7489  HA  THR A 484      85.719 107.249 137.312  1.00  0.400          H  
ATOM   7490  HB  THR A 484      85.109 108.308 139.427  1.00  0.550          H  
ATOM   7491  HG1 THR A 484      84.079 110.187 138.629  1.00  0.550          H  
ATOM   7492 1HG2 THR A 484      87.196 109.489 139.966  1.00  0.550          H  
ATOM   7493 2HG2 THR A 484      87.534 108.058 138.975  1.00  0.550          H  
ATOM   7494 3HG2 THR A 484      87.565 109.665 138.239  1.00  0.550          H  
ATOM   7495  N   LYS A 485      83.114 107.515 137.470  1.00  0.170          N  
ATOM   7496  CA  LYS A 485      81.705 107.601 137.089  1.00  0.160          C  
ATOM   7497  C   LYS A 485      80.746 107.522 138.259  1.00  0.160          C  
ATOM   7498  O   LYS A 485      81.032 106.876 139.275  1.00  0.140          O  
ATOM   7499  CB  LYS A 485      81.362 106.489 136.073  1.00  0.230          C  
ATOM   7500  CG  LYS A 485      82.228 106.515 134.779  1.00  0.230          C  
ATOM   7501  CD  LYS A 485      81.949 107.735 133.886  1.00  0.230          C  
ATOM   7502  CE  LYS A 485      82.924 107.789 132.728  1.00  0.230          C  
ATOM   7503  NZ  LYS A 485      82.868 109.106 132.032  1.00  0.230          N  
ATOM   7504  H   LYS A 485      83.448 106.787 138.117  1.00  0.200          H  
ATOM   7505  HA  LYS A 485      81.530 108.568 136.624  1.00  0.190          H  
ATOM   7506 1HB  LYS A 485      81.507 105.519 136.542  1.00  0.270          H  
ATOM   7507 2HB  LYS A 485      80.309 106.559 135.792  1.00  0.270          H  
ATOM   7508 1HG  LYS A 485      83.286 106.477 135.027  1.00  0.270          H  
ATOM   7509 2HG  LYS A 485      81.997 105.622 134.202  1.00  0.270          H  
ATOM   7510 1HD  LYS A 485      80.941 107.649 133.482  1.00  0.270          H  
ATOM   7511 2HD  LYS A 485      82.012 108.662 134.423  1.00  0.270          H  
ATOM   7512 1HE  LYS A 485      83.936 107.637 133.111  1.00  0.270          H  
ATOM   7513 2HE  LYS A 485      82.690 106.999 132.017  1.00  0.270          H  
ATOM   7514 1HZ  LYS A 485      83.539 109.123 131.277  1.00  0.270          H  
ATOM   7515 2HZ  LYS A 485      81.945 109.268 131.668  1.00  0.270          H  
ATOM   7516 3HZ  LYS A 485      83.102 109.836 132.709  1.00  0.270          H  
ATOM   7517  N   VAL A 486      79.597 108.174 138.085  1.00  0.200          N  
ATOM   7518  CA  VAL A 486      78.515 108.119 139.051  1.00  0.230          C  
ATOM   7519  C   VAL A 486      77.457 107.156 138.540  1.00  0.230          C  
ATOM   7520  O   VAL A 486      77.017 107.246 137.393  1.00  0.270          O  
ATOM   7521  CB  VAL A 486      77.895 109.510 139.308  1.00  0.310          C  
ATOM   7522  CG1 VAL A 486      76.720 109.389 140.311  1.00  0.310          C  
ATOM   7523  CG2 VAL A 486      78.963 110.466 139.863  1.00  0.310          C  
ATOM   7524  H   VAL A 486      79.461 108.692 137.227  1.00  0.240          H  
ATOM   7525  HA  VAL A 486      78.902 107.740 139.985  1.00  0.280          H  
ATOM   7526  HB  VAL A 486      77.500 109.902 138.372  1.00  0.370          H  
ATOM   7527 1HG1 VAL A 486      76.293 110.369 140.466  1.00  0.370          H  
ATOM   7528 2HG1 VAL A 486      75.945 108.726 139.924  1.00  0.370          H  
ATOM   7529 3HG1 VAL A 486      77.092 108.992 141.260  1.00  0.370          H  
ATOM   7530 1HG2 VAL A 486      78.521 111.446 140.031  1.00  0.370          H  
ATOM   7531 2HG2 VAL A 486      79.341 110.087 140.792  1.00  0.370          H  
ATOM   7532 3HG2 VAL A 486      79.781 110.555 139.150  1.00  0.370          H  
ATOM   7533  N   PHE A 487      77.078 106.228 139.394  1.00  0.200          N  
ATOM   7534  CA  PHE A 487      76.115 105.210 139.068  1.00  0.220          C  
ATOM   7535  C   PHE A 487      74.776 105.451 139.787  1.00  0.210          C  
ATOM   7536  O   PHE A 487      74.772 105.768 140.980  1.00  0.230          O  
ATOM   7537  CB  PHE A 487      76.678 103.859 139.504  1.00  0.300          C  
ATOM   7538  CG  PHE A 487      77.876 103.432 138.726  1.00  0.300          C  
ATOM   7539  CD1 PHE A 487      79.145 103.869 139.077  1.00  0.300          C  
ATOM   7540  CD2 PHE A 487      77.750 102.581 137.644  1.00  0.300          C  
ATOM   7541  CE1 PHE A 487      80.246 103.472 138.346  1.00  0.300          C  
ATOM   7542  CE2 PHE A 487      78.854 102.183 136.928  1.00  0.300          C  
ATOM   7543  CZ  PHE A 487      80.102 102.633 137.281  1.00  0.300          C  
ATOM   7544  H   PHE A 487      77.500 106.247 140.316  1.00  0.240          H  
ATOM   7545  HA  PHE A 487      76.013 105.205 137.993  1.00  0.260          H  
ATOM   7546 1HB  PHE A 487      76.973 103.929 140.546  1.00  0.360          H  
ATOM   7547 2HB  PHE A 487      75.923 103.086 139.417  1.00  0.360          H  
ATOM   7548  HD1 PHE A 487      79.270 104.542 139.932  1.00  0.360          H  
ATOM   7549  HD2 PHE A 487      76.763 102.216 137.345  1.00  0.360          H  
ATOM   7550  HE1 PHE A 487      81.236 103.825 138.607  1.00  0.360          H  
ATOM   7551  HE2 PHE A 487      78.732 101.508 136.074  1.00  0.360          H  
ATOM   7552  HZ  PHE A 487      80.976 102.324 136.713  1.00  0.360          H  
ATOM   7553  N   PRO A 488      73.627 105.315 139.082  1.00  0.230          N  
ATOM   7554  CA  PRO A 488      72.251 105.353 139.586  1.00  0.280          C  
ATOM   7555  C   PRO A 488      71.770 103.953 139.975  1.00  0.320          C  
ATOM   7556  O   PRO A 488      70.604 103.741 140.303  1.00  0.390          O  
ATOM   7557  CB  PRO A 488      71.486 105.876 138.374  1.00  0.420          C  
ATOM   7558  CG  PRO A 488      72.205 105.241 137.196  1.00  0.420          C  
ATOM   7559  CD  PRO A 488      73.687 105.214 137.595  1.00  0.420          C  
ATOM   7560  HA  PRO A 488      72.186 106.045 140.444  1.00  0.340          H  
ATOM   7561 1HB  PRO A 488      70.430 105.572 138.443  1.00  0.500          H  
ATOM   7562 2HB  PRO A 488      71.505 106.975 138.361  1.00  0.500          H  
ATOM   7563 1HG  PRO A 488      71.801 104.224 137.011  1.00  0.500          H  
ATOM   7564 2HG  PRO A 488      72.021 105.822 136.281  1.00  0.500          H  
ATOM   7565 1HD  PRO A 488      74.127 104.251 137.271  1.00  0.500          H  
ATOM   7566 2HD  PRO A 488      74.197 106.095 137.156  1.00  0.500          H  
ATOM   7567  N   GLY A 489      72.687 103.000 139.875  1.00  0.290          N  
ATOM   7568  CA  GLY A 489      72.476 101.576 140.020  1.00  0.340          C  
ATOM   7569  C   GLY A 489      72.280 100.970 138.631  1.00  0.360          C  
ATOM   7570  O   GLY A 489      71.753 101.607 137.719  1.00  0.330          O  
ATOM   7571  H   GLY A 489      73.619 103.267 139.626  1.00  0.350          H  
ATOM   7572 1HA  GLY A 489      73.336 101.120 140.513  1.00  0.410          H  
ATOM   7573 2HA  GLY A 489      71.600 101.389 140.641  1.00  0.410          H  
ATOM   7574  N   GLU A 490      72.687  99.711 138.489  1.00  0.430          N  
ATOM   7575  CA  GLU A 490      72.587  98.966 137.231  1.00  0.510          C  
ATOM   7576  C   GLU A 490      71.838  97.662 137.440  1.00  0.640          C  
ATOM   7577  O   GLU A 490      71.961  96.725 136.654  1.00  0.750          O  
ATOM   7578  CB  GLU A 490      73.984  98.685 136.662  1.00  0.680          C  
ATOM   7579  CG  GLU A 490      74.777  99.940 136.277  1.00  0.680          C  
ATOM   7580  CD  GLU A 490      76.129  99.637 135.657  1.00  0.680          C  
ATOM   7581  OE1 GLU A 490      76.552  98.506 135.700  1.00  0.680          O  
ATOM   7582  OE2 GLU A 490      76.724 100.543 135.122  1.00  0.680          O  
ATOM   7583  H   GLU A 490      73.112  99.247 139.281  1.00  0.520          H  
ATOM   7584  HA  GLU A 490      72.029  99.565 136.511  1.00  0.610          H  
ATOM   7585 1HB  GLU A 490      74.569  98.128 137.394  1.00  0.820          H  
ATOM   7586 2HB  GLU A 490      73.896  98.062 135.772  1.00  0.820          H  
ATOM   7587 1HG  GLU A 490      74.185 100.523 135.573  1.00  0.820          H  
ATOM   7588 2HG  GLU A 490      74.923 100.546 137.168  1.00  0.820          H  
ATOM   7589  N   ARG A 491      71.098  97.593 138.534  1.00  0.660          N  
ATOM   7590  CA  ARG A 491      70.397  96.374 138.900  1.00  0.820          C  
ATOM   7591  C   ARG A 491      69.352  95.945 137.892  1.00  0.890          C  
ATOM   7592  O   ARG A 491      68.660  96.770 137.293  1.00  0.950          O  
ATOM   7593  CB  ARG A 491      69.682  96.546 140.226  1.00  1.080          C  
ATOM   7594  CG  ARG A 491      68.499  97.532 140.181  1.00  1.080          C  
ATOM   7595  CD  ARG A 491      67.837  97.630 141.465  1.00  1.080          C  
ATOM   7596  NE  ARG A 491      66.807  98.669 141.479  1.00  1.080          N  
ATOM   7597  CZ  ARG A 491      65.524  98.533 141.045  1.00  1.080          C  
ATOM   7598  NH1 ARG A 491      65.091  97.392 140.533  1.00  1.080          N  
ATOM   7599  NH2 ARG A 491      64.698  99.563 141.136  1.00  1.080          N  
ATOM   7600  H   ARG A 491      71.029  98.419 139.109  1.00  0.790          H  
ATOM   7601  HA  ARG A 491      71.133  95.576 138.999  1.00  0.980          H  
ATOM   7602 1HB  ARG A 491      69.302  95.577 140.565  1.00  1.300          H  
ATOM   7603 2HB  ARG A 491      70.385  96.897 140.981  1.00  1.300          H  
ATOM   7604 1HG  ARG A 491      68.845  98.522 139.890  1.00  1.300          H  
ATOM   7605 2HG  ARG A 491      67.747  97.192 139.481  1.00  1.300          H  
ATOM   7606 1HD  ARG A 491      67.386  96.676 141.734  1.00  1.300          H  
ATOM   7607 2HD  ARG A 491      68.583  97.886 142.189  1.00  1.300          H  
ATOM   7608  HE  ARG A 491      67.080  99.572 141.869  1.00  1.300          H  
ATOM   7609 1HH1 ARG A 491      65.703  96.598 140.448  1.00  1.300          H  
ATOM   7610 2HH1 ARG A 491      64.126  97.305 140.204  1.00  1.300          H  
ATOM   7611 1HH2 ARG A 491      65.023 100.438 141.524  1.00  1.300          H  
ATOM   7612 2HH2 ARG A 491      63.742  99.476 140.815  1.00  1.300          H  
ATOM   7613  N   VAL A 492      69.231  94.637 137.741  1.00  0.880          N  
ATOM   7614  CA  VAL A 492      68.218  94.001 136.927  1.00  0.940          C  
ATOM   7615  C   VAL A 492      67.617  92.886 137.767  1.00  0.990          C  
ATOM   7616  O   VAL A 492      68.359  92.109 138.382  1.00  1.020          O  
ATOM   7617  CB  VAL A 492      68.802  93.476 135.598  1.00  1.290          C  
ATOM   7618  CG1 VAL A 492      67.711  92.786 134.782  1.00  1.290          C  
ATOM   7619  CG2 VAL A 492      69.391  94.632 134.801  1.00  1.290          C  
ATOM   7620  H   VAL A 492      69.866  94.046 138.263  1.00  1.060          H  
ATOM   7621  HA  VAL A 492      67.432  94.724 136.699  1.00  1.130          H  
ATOM   7622  HB  VAL A 492      69.571  92.761 135.805  1.00  1.550          H  
ATOM   7623 1HG1 VAL A 492      68.135  92.417 133.850  1.00  1.550          H  
ATOM   7624 2HG1 VAL A 492      67.291  91.947 135.340  1.00  1.550          H  
ATOM   7625 3HG1 VAL A 492      66.919  93.500 134.560  1.00  1.550          H  
ATOM   7626 1HG2 VAL A 492      69.804  94.257 133.868  1.00  1.550          H  
ATOM   7627 2HG2 VAL A 492      68.605  95.358 134.589  1.00  1.550          H  
ATOM   7628 3HG2 VAL A 492      70.179  95.124 135.359  1.00  1.550          H  
ATOM   7629  N   GLU A 493      66.296  92.833 137.847  1.00  1.010          N  
ATOM   7630  CA  GLU A 493      65.673  91.810 138.657  1.00  1.040          C  
ATOM   7631  C   GLU A 493      66.093  90.418 138.223  1.00  1.040          C  
ATOM   7632  O   GLU A 493      66.090  90.089 137.036  1.00  1.050          O  
ATOM   7633  CB  GLU A 493      64.155  91.962 138.605  1.00  1.440          C  
ATOM   7634  CG  GLU A 493      63.646  93.236 139.280  1.00  1.440          C  
ATOM   7635  CD  GLU A 493      63.701  94.453 138.396  1.00  1.440          C  
ATOM   7636  OE1 GLU A 493      64.155  94.336 137.274  1.00  1.440          O  
ATOM   7637  OE2 GLU A 493      63.300  95.504 138.842  1.00  1.440          O  
ATOM   7638  H   GLU A 493      65.708  93.505 137.340  1.00  1.210          H  
ATOM   7639  HA  GLU A 493      65.994  91.952 139.689  1.00  1.250          H  
ATOM   7640 1HB  GLU A 493      63.818  91.957 137.568  1.00  1.730          H  
ATOM   7641 2HB  GLU A 493      63.689  91.112 139.104  1.00  1.730          H  
ATOM   7642 1HG  GLU A 493      62.615  93.076 139.594  1.00  1.730          H  
ATOM   7643 2HG  GLU A 493      64.244  93.418 140.174  1.00  1.730          H  
ATOM   7644  N   HIS A 494      66.429  89.608 139.225  1.00  1.020          N  
ATOM   7645  CA  HIS A 494      66.866  88.217 139.102  1.00  1.010          C  
ATOM   7646  C   HIS A 494      68.178  88.024 138.322  1.00  0.990          C  
ATOM   7647  O   HIS A 494      68.449  86.932 137.818  1.00  1.010          O  
ATOM   7648  CB  HIS A 494      65.760  87.385 138.444  1.00  1.420          C  
ATOM   7649  CG  HIS A 494      64.445  87.485 139.155  1.00  1.420          C  
ATOM   7650  ND1 HIS A 494      64.214  86.911 140.392  1.00  1.420          N  
ATOM   7651  CD2 HIS A 494      63.298  88.110 138.807  1.00  1.420          C  
ATOM   7652  CE1 HIS A 494      62.974  87.180 140.768  1.00  1.420          C  
ATOM   7653  NE2 HIS A 494      62.401  87.906 139.825  1.00  1.420          N  
ATOM   7654  H   HIS A 494      66.392  90.001 140.156  1.00  1.220          H  
ATOM   7655  HA  HIS A 494      67.028  87.816 140.101  1.00  1.210          H  
ATOM   7656 1HB  HIS A 494      65.623  87.689 137.408  1.00  1.700          H  
ATOM   7657 2HB  HIS A 494      66.057  86.337 138.434  1.00  1.700          H  
ATOM   7658  HD1 HIS A 494      64.742  86.154 140.783  1.00  1.700          H  
ATOM   7659  HD2 HIS A 494      63.014  88.697 137.932  1.00  1.700          H  
ATOM   7660  HE1 HIS A 494      62.591  86.815 141.720  1.00  1.700          H  
ATOM   7661  N   VAL A 495      69.041  89.042 138.308  1.00  0.960          N  
ATOM   7662  CA  VAL A 495      70.340  88.950 137.644  1.00  0.940          C  
ATOM   7663  C   VAL A 495      71.506  89.080 138.603  1.00  0.940          C  
ATOM   7664  O   VAL A 495      71.544  89.984 139.434  1.00  1.100          O  
ATOM   7665  CB  VAL A 495      70.462  90.040 136.563  1.00  1.320          C  
ATOM   7666  CG1 VAL A 495      71.856  90.047 135.900  1.00  1.320          C  
ATOM   7667  CG2 VAL A 495      69.409  89.791 135.520  1.00  1.320          C  
ATOM   7668  H   VAL A 495      68.763  89.945 138.709  1.00  1.150          H  
ATOM   7669  HA  VAL A 495      70.405  87.977 137.158  1.00  1.130          H  
ATOM   7670  HB  VAL A 495      70.314  91.007 137.022  1.00  1.590          H  
ATOM   7671 1HG1 VAL A 495      71.887  90.833 135.148  1.00  1.590          H  
ATOM   7672 2HG1 VAL A 495      72.634  90.244 136.638  1.00  1.590          H  
ATOM   7673 3HG1 VAL A 495      72.046  89.086 135.427  1.00  1.590          H  
ATOM   7674 1HG2 VAL A 495      69.470  90.548 134.755  1.00  1.590          H  
ATOM   7675 2HG2 VAL A 495      69.568  88.815 135.072  1.00  1.590          H  
ATOM   7676 3HG2 VAL A 495      68.423  89.818 135.980  1.00  1.590          H  
ATOM   7677  N   THR A 496      72.462  88.167 138.485  1.00  0.790          N  
ATOM   7678  CA  THR A 496      73.673  88.243 139.294  1.00  0.760          C  
ATOM   7679  C   THR A 496      74.751  88.941 138.481  1.00  0.710          C  
ATOM   7680  O   THR A 496      75.025  88.564 137.341  1.00  0.730          O  
ATOM   7681  CB  THR A 496      74.164  86.854 139.757  1.00  1.080          C  
ATOM   7682  OG1 THR A 496      73.156  86.246 140.573  1.00  1.080          O  
ATOM   7683  CG2 THR A 496      75.463  86.999 140.589  1.00  1.080          C  
ATOM   7684  H   THR A 496      72.345  87.433 137.801  1.00  0.950          H  
ATOM   7685  HA  THR A 496      73.473  88.844 140.183  1.00  0.910          H  
ATOM   7686  HB  THR A 496      74.355  86.221 138.892  1.00  1.290          H  
ATOM   7687  HG1 THR A 496      72.387  86.055 140.035  1.00  1.290          H  
ATOM   7688 1HG2 THR A 496      75.790  86.015 140.921  1.00  1.290          H  
ATOM   7689 2HG2 THR A 496      76.254  87.452 139.989  1.00  1.290          H  
ATOM   7690 3HG2 THR A 496      75.263  87.625 141.454  1.00  1.290          H  
ATOM   7691  N   PHE A 497      75.348  89.958 139.071  1.00  0.650          N  
ATOM   7692  CA  PHE A 497      76.394  90.721 138.429  1.00  0.600          C  
ATOM   7693  C   PHE A 497      77.735  90.186 138.890  1.00  0.620          C  
ATOM   7694  O   PHE A 497      78.045  90.218 140.076  1.00  0.590          O  
ATOM   7695  CB  PHE A 497      76.203  92.191 138.766  1.00  0.860          C  
ATOM   7696  CG  PHE A 497      74.938  92.705 138.143  1.00  0.860          C  
ATOM   7697  CD1 PHE A 497      73.713  92.519 138.780  1.00  0.860          C  
ATOM   7698  CD2 PHE A 497      74.951  93.357 136.924  1.00  0.860          C  
ATOM   7699  CE1 PHE A 497      72.551  92.953 138.214  1.00  0.860          C  
ATOM   7700  CE2 PHE A 497      73.781  93.800 136.361  1.00  0.860          C  
ATOM   7701  CZ  PHE A 497      72.585  93.593 137.004  1.00  0.860          C  
ATOM   7702  H   PHE A 497      75.052  90.204 140.003  1.00  0.780          H  
ATOM   7703  HA  PHE A 497      76.319  90.590 137.348  1.00  0.720          H  
ATOM   7704 1HB  PHE A 497      76.148  92.322 139.836  1.00  1.030          H  
ATOM   7705 2HB  PHE A 497      77.040  92.777 138.401  1.00  1.030          H  
ATOM   7706  HD1 PHE A 497      73.669  92.006 139.741  1.00  1.030          H  
ATOM   7707  HD2 PHE A 497      75.893  93.522 136.407  1.00  1.030          H  
ATOM   7708  HE1 PHE A 497      71.603  92.779 138.731  1.00  1.030          H  
ATOM   7709  HE2 PHE A 497      73.793  94.319 135.400  1.00  1.030          H  
ATOM   7710  HZ  PHE A 497      71.676  93.945 136.549  1.00  1.030          H  
ATOM   7711  N   ASN A 498      78.501  89.657 137.947  1.00  0.670          N  
ATOM   7712  CA  ASN A 498      79.792  89.015 138.167  1.00  0.720          C  
ATOM   7713  C   ASN A 498      80.920  89.753 137.459  1.00  0.730          C  
ATOM   7714  O   ASN A 498      81.899  89.153 137.016  1.00  0.820          O  
ATOM   7715  CB  ASN A 498      79.705  87.589 137.686  1.00  0.990          C  
ATOM   7716  CG  ASN A 498      79.370  87.555 136.226  1.00  0.990          C  
ATOM   7717  OD1 ASN A 498      78.750  88.509 135.719  1.00  0.990          O  
ATOM   7718  ND2 ASN A 498      79.745  86.501 135.546  1.00  0.990          N  
ATOM   7719  H   ASN A 498      78.159  89.660 136.984  1.00  0.800          H  
ATOM   7720  HA  ASN A 498      80.012  89.024 139.236  1.00  0.860          H  
ATOM   7721 1HB  ASN A 498      80.654  87.079 137.855  1.00  1.190          H  
ATOM   7722 2HB  ASN A 498      78.934  87.058 138.246  1.00  1.190          H  
ATOM   7723 1HD2 ASN A 498      79.541  86.437 134.569  1.00  1.190          H  
ATOM   7724 2HD2 ASN A 498      80.241  85.763 136.002  1.00  1.190          H  
ATOM   7725  N   PHE A 499      80.762  91.055 137.356  1.00  0.680          N  
ATOM   7726  CA  PHE A 499      81.675  91.930 136.652  1.00  0.710          C  
ATOM   7727  C   PHE A 499      82.648  92.631 137.587  1.00  0.680          C  
ATOM   7728  O   PHE A 499      82.409  92.725 138.798  1.00  0.790          O  
ATOM   7729  CB  PHE A 499      80.845  92.986 135.936  1.00  0.980          C  
ATOM   7730  CG  PHE A 499      79.875  92.373 134.987  1.00  0.980          C  
ATOM   7731  CD1 PHE A 499      78.546  92.221 135.378  1.00  0.980          C  
ATOM   7732  CD2 PHE A 499      80.258  91.915 133.742  1.00  0.980          C  
ATOM   7733  CE1 PHE A 499      77.628  91.634 134.545  1.00  0.980          C  
ATOM   7734  CE2 PHE A 499      79.336  91.325 132.904  1.00  0.980          C  
ATOM   7735  CZ  PHE A 499      78.022  91.185 133.306  1.00  0.980          C  
ATOM   7736  H   PHE A 499      79.918  91.447 137.743  1.00  0.820          H  
ATOM   7737  HA  PHE A 499      82.239  91.339 135.929  1.00  0.850          H  
ATOM   7738 1HB  PHE A 499      80.297  93.578 136.665  1.00  1.180          H  
ATOM   7739 2HB  PHE A 499      81.497  93.664 135.385  1.00  1.180          H  
ATOM   7740  HD1 PHE A 499      78.240  92.572 136.356  1.00  1.180          H  
ATOM   7741  HD2 PHE A 499      81.295  92.017 133.423  1.00  1.180          H  
ATOM   7742  HE1 PHE A 499      76.589  91.519 134.861  1.00  1.180          H  
ATOM   7743  HE2 PHE A 499      79.644  90.964 131.923  1.00  1.180          H  
ATOM   7744  HZ  PHE A 499      77.298  90.716 132.641  1.00  1.180          H  
ATOM   7745  N   THR A 500      83.745  93.125 137.018  1.00  0.560          N  
ATOM   7746  CA  THR A 500      84.689  93.928 137.783  1.00  0.520          C  
ATOM   7747  C   THR A 500      84.446  95.406 137.517  1.00  0.470          C  
ATOM   7748  O   THR A 500      84.415  95.842 136.363  1.00  0.490          O  
ATOM   7749  CB  THR A 500      86.145  93.567 137.441  1.00  0.740          C  
ATOM   7750  OG1 THR A 500      86.382  92.192 137.782  1.00  0.740          O  
ATOM   7751  CG2 THR A 500      87.104  94.465 138.225  1.00  0.740          C  
ATOM   7752  H   THR A 500      83.905  92.981 136.031  1.00  0.670          H  
ATOM   7753  HA  THR A 500      84.529  93.751 138.847  1.00  0.620          H  
ATOM   7754  HB  THR A 500      86.319  93.700 136.374  1.00  0.890          H  
ATOM   7755  HG1 THR A 500      85.869  91.628 137.198  1.00  0.890          H  
ATOM   7756 1HG2 THR A 500      88.127  94.190 137.983  1.00  0.890          H  
ATOM   7757 2HG2 THR A 500      86.949  95.512 137.965  1.00  0.890          H  
ATOM   7758 3HG2 THR A 500      86.930  94.336 139.284  1.00  0.890          H  
ATOM   7759  N   LEU A 501      84.253  96.169 138.589  1.00  0.420          N  
ATOM   7760  CA  LEU A 501      84.015  97.603 138.483  1.00  0.420          C  
ATOM   7761  C   LEU A 501      85.065  98.398 139.252  1.00  0.350          C  
ATOM   7762  O   LEU A 501      85.551  97.941 140.294  1.00  0.350          O  
ATOM   7763  CB  LEU A 501      82.631  97.975 139.018  1.00  0.590          C  
ATOM   7764  CG  LEU A 501      81.384  97.545 138.198  1.00  0.590          C  
ATOM   7765  CD1 LEU A 501      80.928  96.101 138.594  1.00  0.590          C  
ATOM   7766  CD2 LEU A 501      80.265  98.578 138.465  1.00  0.590          C  
ATOM   7767  H   LEU A 501      84.289  95.726 139.513  1.00  0.500          H  
ATOM   7768  HA  LEU A 501      84.075  97.892 137.436  1.00  0.500          H  
ATOM   7769 1HB  LEU A 501      82.533  97.566 140.014  1.00  0.710          H  
ATOM   7770 2HB  LEU A 501      82.599  99.059 139.096  1.00  0.710          H  
ATOM   7771  HG  LEU A 501      81.630  97.535 137.137  1.00  0.710          H  
ATOM   7772 1HD1 LEU A 501      80.054  95.826 138.008  1.00  0.710          H  
ATOM   7773 2HD1 LEU A 501      81.711  95.385 138.404  1.00  0.710          H  
ATOM   7774 3HD1 LEU A 501      80.677  96.077 139.651  1.00  0.710          H  
ATOM   7775 1HD2 LEU A 501      79.373  98.316 137.890  1.00  0.710          H  
ATOM   7776 2HD2 LEU A 501      80.021  98.588 139.530  1.00  0.710          H  
ATOM   7777 3HD2 LEU A 501      80.602  99.571 138.167  1.00  0.710          H  
ATOM   7778  N   GLU A 502      85.411  99.581 138.735  1.00  0.370          N  
ATOM   7779  CA  GLU A 502      86.372 100.454 139.407  1.00  0.320          C  
ATOM   7780  C   GLU A 502      85.942 101.931 139.334  1.00  0.290          C  
ATOM   7781  O   GLU A 502      85.370 102.359 138.328  1.00  0.270          O  
ATOM   7782  CB  GLU A 502      87.778 100.286 138.784  1.00  0.470          C  
ATOM   7783  CG  GLU A 502      88.356  98.819 138.803  1.00  0.470          C  
ATOM   7784  CD  GLU A 502      89.807  98.714 138.350  1.00  0.470          C  
ATOM   7785  OE1 GLU A 502      90.272  99.618 137.695  1.00  0.470          O  
ATOM   7786  OE2 GLU A 502      90.461  97.738 138.698  1.00  0.470          O  
ATOM   7787  H   GLU A 502      84.985  99.888 137.871  1.00  0.440          H  
ATOM   7788  HA  GLU A 502      86.421 100.170 140.453  1.00  0.380          H  
ATOM   7789 1HB  GLU A 502      87.759 100.628 137.751  1.00  0.560          H  
ATOM   7790 2HB  GLU A 502      88.482 100.922 139.324  1.00  0.560          H  
ATOM   7791 1HG  GLU A 502      88.243  98.372 139.772  1.00  0.560          H  
ATOM   7792 2HG  GLU A 502      87.756  98.227 138.115  1.00  0.560          H  
ATOM   7793  N   ASN A 503      86.324 102.716 140.355  1.00  0.300          N  
ATOM   7794  CA  ASN A 503      86.086 104.174 140.426  1.00  0.280          C  
ATOM   7795  C   ASN A 503      84.600 104.480 140.346  1.00  0.220          C  
ATOM   7796  O   ASN A 503      84.115 105.135 139.407  1.00  0.220          O  
ATOM   7797  CB  ASN A 503      86.867 104.923 139.353  1.00  0.400          C  
ATOM   7798  CG  ASN A 503      88.383 104.850 139.527  1.00  0.400          C  
ATOM   7799  OD1 ASN A 503      88.945 105.135 140.606  1.00  0.400          O  
ATOM   7800  ND2 ASN A 503      89.053 104.459 138.476  1.00  0.400          N  
ATOM   7801  H   ASN A 503      86.724 102.234 141.165  1.00  0.360          H  
ATOM   7802  HA  ASN A 503      86.415 104.535 141.398  1.00  0.340          H  
ATOM   7803 1HB  ASN A 503      86.608 104.547 138.365  1.00  0.480          H  
ATOM   7804 2HB  ASN A 503      86.571 105.961 139.381  1.00  0.480          H  
ATOM   7805 1HD2 ASN A 503      90.049 104.376 138.515  1.00  0.480          H  
ATOM   7806 2HD2 ASN A 503      88.566 104.230 137.630  1.00  0.480          H  
ATOM   7807  N   GLN A 504      83.881 103.953 141.335  1.00  0.190          N  
ATOM   7808  CA  GLN A 504      82.435 104.038 141.357  1.00  0.140          C  
ATOM   7809  C   GLN A 504      81.811 104.808 142.507  1.00  0.100          C  
ATOM   7810  O   GLN A 504      81.913 104.441 143.686  1.00  0.180          O  
ATOM   7811  CB  GLN A 504      81.879 102.607 141.331  1.00  0.220          C  
ATOM   7812  CG  GLN A 504      82.348 101.715 142.498  1.00  0.220          C  
ATOM   7813  CD  GLN A 504      81.828 100.348 142.401  1.00  0.220          C  
ATOM   7814  OE1 GLN A 504      81.803  99.762 141.331  1.00  0.220          O  
ATOM   7815  NE2 GLN A 504      81.367  99.825 143.516  1.00  0.220          N  
ATOM   7816  H   GLN A 504      84.385 103.499 142.103  1.00  0.230          H  
ATOM   7817  HA  GLN A 504      82.127 104.549 140.451  1.00  0.170          H  
ATOM   7818 1HB  GLN A 504      80.791 102.641 141.352  1.00  0.260          H  
ATOM   7819 2HB  GLN A 504      82.176 102.122 140.402  1.00  0.260          H  
ATOM   7820 1HG  GLN A 504      83.440 101.665 142.510  1.00  0.260          H  
ATOM   7821 2HG  GLN A 504      81.985 102.103 143.434  1.00  0.260          H  
ATOM   7822 1HE2 GLN A 504      80.968  98.912 143.517  1.00  0.260          H  
ATOM   7823 2HE2 GLN A 504      81.377 100.362 144.354  1.00  0.260          H  
ATOM   7824  N   ILE A 505      81.080 105.845 142.129  1.00  0.080          N  
ATOM   7825  CA  ILE A 505      80.362 106.666 143.075  1.00  0.150          C  
ATOM   7826  C   ILE A 505      78.894 106.294 142.943  1.00  0.140          C  
ATOM   7827  O   ILE A 505      78.335 106.409 141.859  1.00  0.150          O  
ATOM   7828  CB  ILE A 505      80.563 108.146 142.721  1.00  0.180          C  
ATOM   7829  CG1 ILE A 505      82.068 108.497 142.767  1.00  0.180          C  
ATOM   7830  CG2 ILE A 505      79.723 109.028 143.649  1.00  0.180          C  
ATOM   7831  CD1 ILE A 505      82.413 109.838 142.147  1.00  0.180          C  
ATOM   7832  H   ILE A 505      81.061 106.112 141.136  1.00  0.100          H  
ATOM   7833  HA  ILE A 505      80.699 106.457 144.092  1.00  0.180          H  
ATOM   7834  HB  ILE A 505      80.256 108.293 141.711  1.00  0.220          H  
ATOM   7835 1HG1 ILE A 505      82.400 108.488 143.803  1.00  0.220          H  
ATOM   7836 2HG1 ILE A 505      82.623 107.737 142.220  1.00  0.220          H  
ATOM   7837 1HG2 ILE A 505      79.840 110.066 143.382  1.00  0.220          H  
ATOM   7838 2HG2 ILE A 505      78.684 108.759 143.552  1.00  0.220          H  
ATOM   7839 3HG2 ILE A 505      80.040 108.880 144.684  1.00  0.220          H  
ATOM   7840 1HD1 ILE A 505      83.490 109.993 142.208  1.00  0.220          H  
ATOM   7841 2HD1 ILE A 505      82.107 109.837 141.098  1.00  0.220          H  
ATOM   7842 3HD1 ILE A 505      81.911 110.643 142.667  1.00  0.220          H  
ATOM   7843  N   HIS A 506      78.278 105.809 144.005  1.00  0.150          N  
ATOM   7844  CA  HIS A 506      76.882 105.387 143.902  1.00  0.170          C  
ATOM   7845  C   HIS A 506      75.957 106.391 144.568  1.00  0.220          C  
ATOM   7846  O   HIS A 506      76.104 106.687 145.757  1.00  0.240          O  
ATOM   7847  CB  HIS A 506      76.686 104.011 144.534  1.00  0.230          C  
ATOM   7848  CG  HIS A 506      77.473 102.944 143.884  1.00  0.230          C  
ATOM   7849  ND1 HIS A 506      77.048 102.283 142.750  1.00  0.230          N  
ATOM   7850  CD2 HIS A 506      78.673 102.421 144.201  1.00  0.230          C  
ATOM   7851  CE1 HIS A 506      77.960 101.394 142.401  1.00  0.230          C  
ATOM   7852  NE2 HIS A 506      78.943 101.455 143.270  1.00  0.230          N  
ATOM   7853  H   HIS A 506      78.793 105.698 144.883  1.00  0.180          H  
ATOM   7854  HA  HIS A 506      76.588 105.319 142.855  1.00  0.200          H  
ATOM   7855 1HB  HIS A 506      76.962 104.045 145.565  1.00  0.280          H  
ATOM   7856 2HB  HIS A 506      75.634 103.738 144.488  1.00  0.280          H  
ATOM   7857  HD1 HIS A 506      76.132 102.323 142.354  1.00  0.280          H  
ATOM   7858  HD2 HIS A 506      79.383 102.627 145.007  1.00  0.280          H  
ATOM   7859  HE1 HIS A 506      77.819 100.762 141.523  1.00  0.280          H  
ATOM   7860  N   ARG A 507      75.008 106.930 143.802  1.00  0.250          N  
ATOM   7861  CA  ARG A 507      74.065 107.916 144.335  1.00  0.300          C  
ATOM   7862  C   ARG A 507      72.631 107.527 143.996  1.00  0.320          C  
ATOM   7863  O   ARG A 507      72.219 107.604 142.838  1.00  0.310          O  
ATOM   7864  CB  ARG A 507      74.368 109.302 143.786  1.00  0.400          C  
ATOM   7865  CG  ARG A 507      75.727 109.841 144.183  1.00  0.400          C  
ATOM   7866  CD  ARG A 507      75.989 111.178 143.624  1.00  0.400          C  
ATOM   7867  NE  ARG A 507      77.331 111.635 143.950  1.00  0.400          N  
ATOM   7868  CZ  ARG A 507      77.958 112.690 143.384  1.00  0.400          C  
ATOM   7869  NH1 ARG A 507      77.363 113.399 142.443  1.00  0.400          N  
ATOM   7870  NH2 ARG A 507      79.181 113.011 143.775  1.00  0.400          N  
ATOM   7871  H   ARG A 507      74.934 106.624 142.825  1.00  0.300          H  
ATOM   7872  HA  ARG A 507      74.165 107.948 145.418  1.00  0.360          H  
ATOM   7873 1HB  ARG A 507      74.325 109.279 142.697  1.00  0.480          H  
ATOM   7874 2HB  ARG A 507      73.613 110.005 144.134  1.00  0.480          H  
ATOM   7875 1HG  ARG A 507      75.801 109.894 145.270  1.00  0.480          H  
ATOM   7876 2HG  ARG A 507      76.482 109.172 143.807  1.00  0.480          H  
ATOM   7877 1HD  ARG A 507      75.878 111.153 142.555  1.00  0.480          H  
ATOM   7878 2HD  ARG A 507      75.277 111.885 144.048  1.00  0.480          H  
ATOM   7879  HE  ARG A 507      77.830 111.123 144.672  1.00  0.480          H  
ATOM   7880 1HH1 ARG A 507      76.432 113.164 142.139  1.00  0.480          H  
ATOM   7881 2HH1 ARG A 507      77.840 114.186 142.026  1.00  0.480          H  
ATOM   7882 1HH2 ARG A 507      79.639 112.477 144.505  1.00  0.480          H  
ATOM   7883 2HH2 ARG A 507      79.657 113.797 143.357  1.00  0.480          H  
ATOM   7884  N   GLY A 508      71.877 107.076 145.004  1.00  0.370          N  
ATOM   7885  CA  GLY A 508      70.500 106.606 144.777  1.00  0.400          C  
ATOM   7886  C   GLY A 508      70.433 105.173 144.222  1.00  0.400          C  
ATOM   7887  O   GLY A 508      69.367 104.674 143.838  1.00  0.420          O  
ATOM   7888  H   GLY A 508      72.271 107.094 145.959  1.00  0.440          H  
ATOM   7889 1HA  GLY A 508      69.947 106.659 145.715  1.00  0.480          H  
ATOM   7890 2HA  GLY A 508      70.002 107.284 144.088  1.00  0.480          H  
ATOM   7891  N   GLY A 509      71.575 104.511 144.170  1.00  0.380          N  
ATOM   7892  CA  GLY A 509      71.699 103.174 143.611  1.00  0.390          C  
ATOM   7893  C   GLY A 509      71.224 102.111 144.576  1.00  0.430          C  
ATOM   7894  O   GLY A 509      72.036 101.408 145.159  1.00  0.430          O  
ATOM   7895  H   GLY A 509      72.394 104.965 144.563  1.00  0.460          H  
ATOM   7896 1HA  GLY A 509      71.111 103.115 142.697  1.00  0.470          H  
ATOM   7897 2HA  GLY A 509      72.736 102.990 143.336  1.00  0.470          H  
ATOM   7898  N   GLN A 510      69.915 102.032 144.781  1.00  0.470          N  
ATOM   7899  CA  GLN A 510      69.358 101.052 145.712  1.00  0.510          C  
ATOM   7900  C   GLN A 510      69.238  99.673 145.053  1.00  0.530          C  
ATOM   7901  O   GLN A 510      68.834  99.568 143.893  1.00  0.530          O  
ATOM   7902  CB  GLN A 510      67.999 101.514 146.225  1.00  0.700          C  
ATOM   7903  CG  GLN A 510      68.044 102.781 147.060  1.00  0.700          C  
ATOM   7904  CD  GLN A 510      66.664 103.171 147.582  1.00  0.700          C  
ATOM   7905  OE1 GLN A 510      65.689 103.194 146.828  1.00  0.700          O  
ATOM   7906  NE2 GLN A 510      66.568 103.481 148.865  1.00  0.700          N  
ATOM   7907  H   GLN A 510      69.335 102.710 144.277  1.00  0.560          H  
ATOM   7908  HA  GLN A 510      70.036 100.968 146.554  1.00  0.610          H  
ATOM   7909 1HB  GLN A 510      67.339 101.692 145.384  1.00  0.840          H  
ATOM   7910 2HB  GLN A 510      67.561 100.724 146.838  1.00  0.840          H  
ATOM   7911 1HG  GLN A 510      68.712 102.623 147.894  1.00  0.840          H  
ATOM   7912 2HG  GLN A 510      68.419 103.598 146.440  1.00  0.840          H  
ATOM   7913 1HE2 GLN A 510      65.682 103.745 149.253  1.00  0.840          H  
ATOM   7914 2HE2 GLN A 510      67.380 103.470 149.450  1.00  0.840          H  
ATOM   7915  N   TYR A 511      69.557  98.619 145.813  1.00  0.540          N  
ATOM   7916  CA  TYR A 511      69.511  97.236 145.296  1.00  0.570          C  
ATOM   7917  C   TYR A 511      68.450  96.360 145.969  1.00  0.650          C  
ATOM   7918  O   TYR A 511      68.566  95.955 147.135  1.00  0.680          O  
ATOM   7919  CB  TYR A 511      70.864  96.599 145.470  1.00  0.790          C  
ATOM   7920  CG  TYR A 511      71.989  97.326 144.754  1.00  0.790          C  
ATOM   7921  CD1 TYR A 511      72.595  98.408 145.383  1.00  0.790          C  
ATOM   7922  CD2 TYR A 511      72.444  96.914 143.512  1.00  0.790          C  
ATOM   7923  CE1 TYR A 511      73.633  99.057 144.790  1.00  0.790          C  
ATOM   7924  CE2 TYR A 511      73.498  97.584 142.912  1.00  0.790          C  
ATOM   7925  CZ  TYR A 511      74.088  98.654 143.563  1.00  0.790          C  
ATOM   7926  OH  TYR A 511      75.135  99.335 143.013  1.00  0.790          O  
ATOM   7927  H   TYR A 511      69.879  98.822 146.767  1.00  0.650          H  
ATOM   7928  HA  TYR A 511      69.282  97.271 144.237  1.00  0.680          H  
ATOM   7929 1HB  TYR A 511      71.085  96.556 146.508  1.00  0.940          H  
ATOM   7930 2HB  TYR A 511      70.834  95.573 145.101  1.00  0.940          H  
ATOM   7931  HD1 TYR A 511      72.253  98.744 146.364  1.00  0.940          H  
ATOM   7932  HD2 TYR A 511      71.981  96.067 143.012  1.00  0.940          H  
ATOM   7933  HE1 TYR A 511      74.098  99.898 145.304  1.00  0.940          H  
ATOM   7934  HE2 TYR A 511      73.865  97.264 141.938  1.00  0.940          H  
ATOM   7935  HH  TYR A 511      75.390 100.026 143.634  1.00  0.940          H  
ATOM   7936  N   PHE A 512      67.413  96.014 145.236  1.00  0.680          N  
ATOM   7937  CA  PHE A 512      66.315  95.328 145.891  1.00  0.770          C  
ATOM   7938  C   PHE A 512      66.334  93.815 145.810  1.00  0.840          C  
ATOM   7939  O   PHE A 512      65.838  93.226 144.849  1.00  0.860          O  
ATOM   7940  CB  PHE A 512      65.012  95.868 145.343  1.00  1.040          C  
ATOM   7941  CG  PHE A 512      64.873  97.306 145.693  1.00  1.040          C  
ATOM   7942  CD1 PHE A 512      65.283  98.278 144.805  1.00  1.040          C  
ATOM   7943  CD2 PHE A 512      64.379  97.695 146.920  1.00  1.040          C  
ATOM   7944  CE1 PHE A 512      65.192  99.602 145.121  1.00  1.040          C  
ATOM   7945  CE2 PHE A 512      64.289  99.026 147.245  1.00  1.040          C  
ATOM   7946  CZ  PHE A 512      64.692  99.979 146.344  1.00  1.040          C  
ATOM   7947  H   PHE A 512      67.367  96.282 144.266  1.00  0.820          H  
ATOM   7948  HA  PHE A 512      66.344  95.591 146.949  1.00  0.920          H  
ATOM   7949 1HB  PHE A 512      64.980  95.758 144.260  1.00  1.250          H  
ATOM   7950 2HB  PHE A 512      64.173  95.318 145.770  1.00  1.250          H  
ATOM   7951  HD1 PHE A 512      65.681  97.979 143.852  1.00  1.250          H  
ATOM   7952  HD2 PHE A 512      64.064  96.936 147.647  1.00  1.250          H  
ATOM   7953  HE1 PHE A 512      65.519 100.356 144.408  1.00  1.250          H  
ATOM   7954  HE2 PHE A 512      63.900  99.320 148.228  1.00  1.250          H  
ATOM   7955  HZ  PHE A 512      64.618 101.030 146.602  1.00  1.250          H  
ATOM   7956  N   ASN A 513      66.828  93.210 146.896  1.00  0.880          N  
ATOM   7957  CA  ASN A 513      66.987  91.766 147.087  1.00  0.950          C  
ATOM   7958  C   ASN A 513      67.918  91.090 146.083  1.00  0.930          C  
ATOM   7959  O   ASN A 513      67.674  89.954 145.666  1.00  0.980          O  
ATOM   7960  CB  ASN A 513      65.623  91.097 147.029  1.00  1.300          C  
ATOM   7961  CG  ASN A 513      64.670  91.661 148.034  1.00  1.300          C  
ATOM   7962  OD1 ASN A 513      65.025  91.949 149.177  1.00  1.300          O  
ATOM   7963  ND2 ASN A 513      63.441  91.836 147.620  1.00  1.300          N  
ATOM   7964  H   ASN A 513      67.229  93.811 147.633  1.00  1.060          H  
ATOM   7965  HA  ASN A 513      67.417  91.597 148.075  1.00  1.140          H  
ATOM   7966 1HB  ASN A 513      65.194  91.178 146.034  1.00  1.560          H  
ATOM   7967 2HB  ASN A 513      65.745  90.036 147.239  1.00  1.560          H  
ATOM   7968 1HD2 ASN A 513      62.753  92.214 148.240  1.00  1.560          H  
ATOM   7969 2HD2 ASN A 513      63.192  91.595 146.681  1.00  1.560          H  
ATOM   7970  N   ASP A 514      68.982  91.780 145.695  1.00  0.880          N  
ATOM   7971  CA  ASP A 514      69.984  91.230 144.787  1.00  0.860          C  
ATOM   7972  C   ASP A 514      70.942  90.349 145.586  1.00  0.850          C  
ATOM   7973  O   ASP A 514      71.091  90.546 146.783  1.00  0.840          O  
ATOM   7974  CB  ASP A 514      70.786  92.336 144.101  1.00  1.210          C  
ATOM   7975  CG  ASP A 514      70.009  93.205 143.100  1.00  1.210          C  
ATOM   7976  OD1 ASP A 514      68.936  92.868 142.668  1.00  1.210          O  
ATOM   7977  OD2 ASP A 514      70.555  94.213 142.736  1.00  1.210          O  
ATOM   7978  H   ASP A 514      69.122  92.701 146.083  1.00  1.060          H  
ATOM   7979  HA  ASP A 514      69.488  90.620 144.032  1.00  1.030          H  
ATOM   7980 1HB  ASP A 514      71.206  92.990 144.852  1.00  1.450          H  
ATOM   7981 2HB  ASP A 514      71.624  91.877 143.572  1.00  1.450          H  
ATOM   7982  N   LYS A 515      71.626  89.409 144.942  1.00  0.830          N  
ATOM   7983  CA  LYS A 515      72.654  88.609 145.627  1.00  0.800          C  
ATOM   7984  C   LYS A 515      73.906  88.608 144.766  1.00  0.750          C  
ATOM   7985  O   LYS A 515      73.798  88.583 143.542  1.00  0.820          O  
ATOM   7986  CB  LYS A 515      72.163  87.181 145.892  1.00  1.130          C  
ATOM   7987  CG  LYS A 515      73.175  86.280 146.629  1.00  1.130          C  
ATOM   7988  CD  LYS A 515      72.581  84.913 146.965  1.00  1.130          C  
ATOM   7989  CE  LYS A 515      73.572  84.057 147.752  1.00  1.130          C  
ATOM   7990  NZ  LYS A 515      73.011  82.705 148.072  1.00  1.130          N  
ATOM   7991  H   LYS A 515      71.456  89.259 143.955  1.00  1.000          H  
ATOM   7992  HA  LYS A 515      72.905  89.081 146.578  1.00  0.960          H  
ATOM   7993 1HB  LYS A 515      71.254  87.223 146.494  1.00  1.360          H  
ATOM   7994 2HB  LYS A 515      71.911  86.701 144.945  1.00  1.360          H  
ATOM   7995 1HG  LYS A 515      74.051  86.117 145.998  1.00  1.360          H  
ATOM   7996 2HG  LYS A 515      73.501  86.770 147.542  1.00  1.360          H  
ATOM   7997 1HD  LYS A 515      71.672  85.043 147.555  1.00  1.360          H  
ATOM   7998 2HD  LYS A 515      72.324  84.397 146.040  1.00  1.360          H  
ATOM   7999 1HE  LYS A 515      74.480  83.938 147.169  1.00  1.360          H  
ATOM   8000 2HE  LYS A 515      73.818  84.564 148.684  1.00  1.360          H  
ATOM   8001 1HZ  LYS A 515      73.693  82.171 148.594  1.00  1.360          H  
ATOM   8002 2HZ  LYS A 515      72.171  82.808 148.628  1.00  1.360          H  
ATOM   8003 3HZ  LYS A 515      72.788  82.218 147.216  1.00  1.360          H  
ATOM   8004  N   PHE A 516      75.098  88.632 145.382  1.00  0.690          N  
ATOM   8005  CA  PHE A 516      76.308  88.691 144.575  1.00  0.650          C  
ATOM   8006  C   PHE A 516      77.375  87.702 145.032  1.00  0.690          C  
ATOM   8007  O   PHE A 516      77.674  87.614 146.227  1.00  0.680          O  
ATOM   8008  CB  PHE A 516      76.895  90.093 144.701  1.00  0.930          C  
ATOM   8009  CG  PHE A 516      75.949  91.208 144.300  1.00  0.930          C  
ATOM   8010  CD1 PHE A 516      75.120  91.783 145.268  1.00  0.930          C  
ATOM   8011  CD2 PHE A 516      75.883  91.694 143.001  1.00  0.930          C  
ATOM   8012  CE1 PHE A 516      74.266  92.808 144.958  1.00  0.930          C  
ATOM   8013  CE2 PHE A 516      75.012  92.733 142.693  1.00  0.930          C  
ATOM   8014  CZ  PHE A 516      74.210  93.286 143.675  1.00  0.930          C  
ATOM   8015  H   PHE A 516      75.179  88.617 146.405  1.00  0.830          H  
ATOM   8016  HA  PHE A 516      76.055  88.477 143.538  1.00  0.780          H  
ATOM   8017 1HB  PHE A 516      77.192  90.258 145.732  1.00  1.110          H  
ATOM   8018 2HB  PHE A 516      77.786  90.166 144.089  1.00  1.110          H  
ATOM   8019  HD1 PHE A 516      75.168  91.406 146.294  1.00  1.110          H  
ATOM   8020  HD2 PHE A 516      76.527  91.257 142.226  1.00  1.110          H  
ATOM   8021  HE1 PHE A 516      73.636  93.244 145.728  1.00  1.110          H  
ATOM   8022  HE2 PHE A 516      74.955  93.122 141.681  1.00  1.110          H  
ATOM   8023  HZ  PHE A 516      73.525  94.104 143.427  1.00  1.110          H  
ATOM   8024  N   ILE A 517      77.968  86.982 144.078  1.00  0.720          N  
ATOM   8025  CA  ILE A 517      79.055  86.057 144.385  1.00  0.740          C  
ATOM   8026  C   ILE A 517      80.253  86.327 143.474  1.00  0.730          C  
ATOM   8027  O   ILE A 517      80.115  86.300 142.255  1.00  0.750          O  
ATOM   8028  CB  ILE A 517      78.602  84.586 144.191  1.00  1.030          C  
ATOM   8029  CG1 ILE A 517      77.363  84.280 145.109  1.00  1.030          C  
ATOM   8030  CG2 ILE A 517      79.794  83.622 144.493  1.00  1.030          C  
ATOM   8031  CD1 ILE A 517      76.708  82.937 144.866  1.00  1.030          C  
ATOM   8032  H   ILE A 517      77.665  87.091 143.116  1.00  0.860          H  
ATOM   8033  HA  ILE A 517      79.373  86.206 145.417  1.00  0.890          H  
ATOM   8034  HB  ILE A 517      78.283  84.441 143.159  1.00  1.230          H  
ATOM   8035 1HG1 ILE A 517      77.666  84.334 146.144  1.00  1.230          H  
ATOM   8036 2HG1 ILE A 517      76.603  85.035 144.935  1.00  1.230          H  
ATOM   8037 1HG2 ILE A 517      79.494  82.594 144.343  1.00  1.230          H  
ATOM   8038 2HG2 ILE A 517      80.625  83.834 143.826  1.00  1.230          H  
ATOM   8039 3HG2 ILE A 517      80.124  83.750 145.518  1.00  1.230          H  
ATOM   8040 1HD1 ILE A 517      75.860  82.826 145.530  1.00  1.230          H  
ATOM   8041 2HD1 ILE A 517      76.365  82.882 143.831  1.00  1.230          H  
ATOM   8042 3HD1 ILE A 517      77.407  82.132 145.056  1.00  1.230          H  
ATOM   8043  N   GLY A 518      81.421  86.594 144.046  1.00  0.690          N  
ATOM   8044  CA  GLY A 518      82.644  86.818 143.257  1.00  0.680          C  
ATOM   8045  C   GLY A 518      82.822  88.225 142.659  1.00  0.660          C  
ATOM   8046  O   GLY A 518      83.793  88.490 141.950  1.00  0.650          O  
ATOM   8047  H   GLY A 518      81.482  86.591 145.072  1.00  0.830          H  
ATOM   8048 1HA  GLY A 518      83.500  86.605 143.902  1.00  0.820          H  
ATOM   8049 2HA  GLY A 518      82.683  86.082 142.456  1.00  0.820          H  
ATOM   8050  N   LEU A 519      81.897  89.115 142.957  1.00  0.640          N  
ATOM   8051  CA  LEU A 519      81.882  90.501 142.471  1.00  0.620          C  
ATOM   8052  C   LEU A 519      83.158  91.248 142.876  1.00  0.570          C  
ATOM   8053  O   LEU A 519      83.630  91.076 143.992  1.00  0.520          O  
ATOM   8054  CB  LEU A 519      80.661  91.215 143.089  1.00  0.880          C  
ATOM   8055  CG  LEU A 519      80.383  92.684 142.699  1.00  0.880          C  
ATOM   8056  CD1 LEU A 519      79.925  92.785 141.247  1.00  0.880          C  
ATOM   8057  CD2 LEU A 519      79.344  93.239 143.665  1.00  0.880          C  
ATOM   8058  H   LEU A 519      81.132  88.764 143.516  1.00  0.770          H  
ATOM   8059  HA  LEU A 519      81.809  90.485 141.384  1.00  0.740          H  
ATOM   8060 1HB  LEU A 519      79.779  90.646 142.800  1.00  1.050          H  
ATOM   8061 2HB  LEU A 519      80.743  91.173 144.162  1.00  1.050          H  
ATOM   8062  HG  LEU A 519      81.295  93.258 142.786  1.00  1.050          H  
ATOM   8063 1HD1 LEU A 519      79.744  93.828 140.992  1.00  1.050          H  
ATOM   8064 2HD1 LEU A 519      80.685  92.387 140.582  1.00  1.050          H  
ATOM   8065 3HD1 LEU A 519      79.007  92.222 141.124  1.00  1.050          H  
ATOM   8066 1HD2 LEU A 519      79.136  94.278 143.428  1.00  1.050          H  
ATOM   8067 2HD2 LEU A 519      78.436  92.671 143.584  1.00  1.050          H  
ATOM   8068 3HD2 LEU A 519      79.730  93.168 144.681  1.00  1.050          H  
ATOM   8069  N   ARG A 520      83.762  92.048 141.982  1.00  0.590          N  
ATOM   8070  CA  ARG A 520      84.961  92.797 142.408  1.00  0.580          C  
ATOM   8071  C   ARG A 520      84.776  94.302 142.280  1.00  0.460          C  
ATOM   8072  O   ARG A 520      84.428  94.801 141.204  1.00  0.480          O  
ATOM   8073  CB  ARG A 520      86.204  92.383 141.638  1.00  0.820          C  
ATOM   8074  CG  ARG A 520      87.478  93.154 142.057  1.00  0.820          C  
ATOM   8075  CD  ARG A 520      88.694  92.663 141.376  1.00  0.820          C  
ATOM   8076  NE  ARG A 520      89.896  93.392 141.812  1.00  0.820          N  
ATOM   8077  CZ  ARG A 520      90.344  94.580 141.307  1.00  0.820          C  
ATOM   8078  NH1 ARG A 520      89.688  95.203 140.346  1.00  0.820          N  
ATOM   8079  NH2 ARG A 520      91.453  95.110 141.788  1.00  0.820          N  
ATOM   8080  H   ARG A 520      83.381  92.171 141.036  1.00  0.710          H  
ATOM   8081  HA  ARG A 520      85.146  92.578 143.457  1.00  0.700          H  
ATOM   8082 1HB  ARG A 520      86.388  91.323 141.805  1.00  0.980          H  
ATOM   8083 2HB  ARG A 520      86.044  92.521 140.574  1.00  0.980          H  
ATOM   8084 1HG  ARG A 520      87.361  94.206 141.800  1.00  0.980          H  
ATOM   8085 2HG  ARG A 520      87.621  93.069 143.131  1.00  0.980          H  
ATOM   8086 1HD  ARG A 520      88.832  91.611 141.625  1.00  0.980          H  
ATOM   8087 2HD  ARG A 520      88.591  92.761 140.299  1.00  0.980          H  
ATOM   8088  HE  ARG A 520      90.446  92.965 142.548  1.00  0.980          H  
ATOM   8089 1HH1 ARG A 520      88.844  94.809 139.981  1.00  0.980          H  
ATOM   8090 2HH1 ARG A 520      90.025  96.103 139.950  1.00  0.980          H  
ATOM   8091 1HH2 ARG A 520      91.962  94.640 142.523  1.00  0.980          H  
ATOM   8092 2HH2 ARG A 520      91.796  95.986 141.419  1.00  0.980          H  
ATOM   8093  N   LEU A 521      84.994  95.016 143.393  1.00  0.330          N  
ATOM   8094  CA  LEU A 521      84.780  96.466 143.416  1.00  0.150          C  
ATOM   8095  C   LEU A 521      85.977  97.290 143.964  1.00  0.190          C  
ATOM   8096  O   LEU A 521      86.323  97.174 145.147  1.00  0.250          O  
ATOM   8097  CB  LEU A 521      83.557  96.743 144.308  1.00  0.280          C  
ATOM   8098  CG  LEU A 521      82.227  95.979 143.999  1.00  0.280          C  
ATOM   8099  CD1 LEU A 521      81.217  96.325 145.102  1.00  0.280          C  
ATOM   8100  CD2 LEU A 521      81.690  96.321 142.600  1.00  0.280          C  
ATOM   8101  H   LEU A 521      85.312  94.505 144.227  1.00  0.400          H  
ATOM   8102  HA  LEU A 521      84.587  96.806 142.399  1.00  0.180          H  
ATOM   8103 1HB  LEU A 521      83.829  96.541 145.344  1.00  0.340          H  
ATOM   8104 2HB  LEU A 521      83.320  97.782 144.205  1.00  0.340          H  
ATOM   8105  HG  LEU A 521      82.412  94.909 144.055  1.00  0.340          H  
ATOM   8106 1HD1 LEU A 521      80.291  95.783 144.937  1.00  0.340          H  
ATOM   8107 2HD1 LEU A 521      81.630  96.044 146.072  1.00  0.340          H  
ATOM   8108 3HD1 LEU A 521      81.014  97.392 145.093  1.00  0.340          H  
ATOM   8109 1HD2 LEU A 521      80.774  95.776 142.415  1.00  0.340          H  
ATOM   8110 2HD2 LEU A 521      81.493  97.363 142.513  1.00  0.340          H  
ATOM   8111 3HD2 LEU A 521      82.411  96.044 141.849  1.00  0.340          H  
ATOM   8112  N   LYS A 522      86.545  98.179 143.140  1.00  0.200          N  
ATOM   8113  CA  LYS A 522      87.664  99.047 143.590  1.00  0.230          C  
ATOM   8114  C   LYS A 522      87.258 100.519 143.630  1.00  0.230          C  
ATOM   8115  O   LYS A 522      86.582 100.991 142.715  1.00  0.250          O  
ATOM   8116  CB  LYS A 522      88.906  98.913 142.698  1.00  0.310          C  
ATOM   8117  CG  LYS A 522      90.098  99.823 143.125  1.00  0.310          C  
ATOM   8118  CD  LYS A 522      91.349  99.628 142.268  1.00  0.310          C  
ATOM   8119  CE  LYS A 522      92.439 100.653 142.675  1.00  0.310          C  
ATOM   8120  NZ  LYS A 522      93.679 100.538 141.852  1.00  0.310          N  
ATOM   8121  H   LYS A 522      86.203  98.220 142.170  1.00  0.240          H  
ATOM   8122  HA  LYS A 522      87.943  98.759 144.602  1.00  0.280          H  
ATOM   8123 1HB  LYS A 522      89.239  97.874 142.665  1.00  0.370          H  
ATOM   8124 2HB  LYS A 522      88.648  99.215 141.710  1.00  0.370          H  
ATOM   8125 1HG  LYS A 522      89.816 100.864 143.000  1.00  0.370          H  
ATOM   8126 2HG  LYS A 522      90.338  99.654 144.176  1.00  0.370          H  
ATOM   8127 1HD  LYS A 522      91.731  98.615 142.403  1.00  0.370          H  
ATOM   8128 2HD  LYS A 522      91.094  99.767 141.214  1.00  0.370          H  
ATOM   8129 1HE  LYS A 522      92.034 101.659 142.556  1.00  0.370          H  
ATOM   8130 2HE  LYS A 522      92.696 100.500 143.724  1.00  0.370          H  
ATOM   8131 1HZ  LYS A 522      94.369 101.258 142.162  1.00  0.370          H  
ATOM   8132 2HZ  LYS A 522      94.083  99.624 141.958  1.00  0.370          H  
ATOM   8133 3HZ  LYS A 522      93.458 100.696 140.880  1.00  0.370          H  
ATOM   8134  N   SER A 523      87.755 101.268 144.631  1.00  0.200          N  
ATOM   8135  CA  SER A 523      87.450 102.701 144.754  1.00  0.210          C  
ATOM   8136  C   SER A 523      85.943 102.822 144.859  1.00  0.240          C  
ATOM   8137  O   SER A 523      85.236 103.202 143.917  1.00  0.300          O  
ATOM   8138  CB  SER A 523      88.047 103.520 143.614  1.00  0.290          C  
ATOM   8139  OG  SER A 523      89.461 103.471 143.599  1.00  0.290          O  
ATOM   8140  H   SER A 523      88.292 100.797 145.364  1.00  0.240          H  
ATOM   8141  HA  SER A 523      87.876 103.077 145.681  1.00  0.250          H  
ATOM   8142 1HB  SER A 523      87.691 103.154 142.687  1.00  0.350          H  
ATOM   8143 2HB  SER A 523      87.720 104.554 143.701  1.00  0.350          H  
ATOM   8144  HG  SER A 523      89.722 103.942 142.792  1.00  0.350          H  
ATOM   8145  N   VAL A 524      85.459 102.337 145.997  1.00  0.250          N  
ATOM   8146  CA  VAL A 524      84.045 102.167 146.247  1.00  0.320          C  
ATOM   8147  C   VAL A 524      83.452 103.166 147.219  1.00  0.180          C  
ATOM   8148  O   VAL A 524      83.843 103.219 148.388  1.00  0.280          O  
ATOM   8149  CB  VAL A 524      83.835 100.754 146.802  1.00  0.420          C  
ATOM   8150  CG1 VAL A 524      82.397 100.509 147.103  1.00  0.420          C  
ATOM   8151  CG2 VAL A 524      84.375  99.770 145.836  1.00  0.420          C  
ATOM   8152  H   VAL A 524      86.145 102.136 146.731  1.00  0.300          H  
ATOM   8153  HA  VAL A 524      83.520 102.265 145.296  1.00  0.380          H  
ATOM   8154  HB  VAL A 524      84.376 100.647 147.721  1.00  0.500          H  
ATOM   8155 1HG1 VAL A 524      82.297  99.500 147.502  1.00  0.500          H  
ATOM   8156 2HG1 VAL A 524      82.038 101.225 147.844  1.00  0.500          H  
ATOM   8157 3HG1 VAL A 524      81.810 100.606 146.201  1.00  0.500          H  
ATOM   8158 1HG2 VAL A 524      84.249  98.775 146.245  1.00  0.500          H  
ATOM   8159 2HG2 VAL A 524      83.855  99.863 144.895  1.00  0.500          H  
ATOM   8160 3HG2 VAL A 524      85.424  99.946 145.684  1.00  0.500          H  
ATOM   8161  N   SER A 525      82.444 103.905 146.760  1.00  0.210          N  
ATOM   8162  CA  SER A 525      81.799 104.887 147.625  1.00  0.140          C  
ATOM   8163  C   SER A 525      80.285 104.951 147.433  1.00  0.150          C  
ATOM   8164  O   SER A 525      79.795 105.194 146.328  1.00  0.170          O  
ATOM   8165  CB  SER A 525      82.412 106.248 147.364  1.00  0.220          C  
ATOM   8166  OG  SER A 525      81.783 107.244 148.114  1.00  0.220          O  
ATOM   8167  H   SER A 525      82.183 103.851 145.768  1.00  0.250          H  
ATOM   8168  HA  SER A 525      81.992 104.610 148.663  1.00  0.170          H  
ATOM   8169 1HB  SER A 525      83.471 106.213 147.620  1.00  0.270          H  
ATOM   8170 2HB  SER A 525      82.339 106.483 146.301  1.00  0.270          H  
ATOM   8171  HG  SER A 525      82.290 108.046 147.964  1.00  0.270          H  
ATOM   8172  N   PHE A 526      79.539 104.707 148.514  1.00  0.180          N  
ATOM   8173  CA  PHE A 526      78.074 104.716 148.456  1.00  0.210          C  
ATOM   8174  C   PHE A 526      77.477 105.857 149.257  1.00  0.240          C  
ATOM   8175  O   PHE A 526      77.807 106.008 150.434  1.00  0.220          O  
ATOM   8176  CB  PHE A 526      77.490 103.424 149.033  1.00  0.280          C  
ATOM   8177  CG  PHE A 526      77.771 102.166 148.282  1.00  0.280          C  
ATOM   8178  CD1 PHE A 526      78.922 101.457 148.510  1.00  0.280          C  
ATOM   8179  CD2 PHE A 526      76.863 101.663 147.369  1.00  0.280          C  
ATOM   8180  CE1 PHE A 526      79.160 100.288 147.841  1.00  0.280          C  
ATOM   8181  CE2 PHE A 526      77.111 100.505 146.691  1.00  0.280          C  
ATOM   8182  CZ  PHE A 526      78.269  99.818 146.926  1.00  0.280          C  
ATOM   8183  H   PHE A 526      80.014 104.529 149.390  1.00  0.220          H  
ATOM   8184  HA  PHE A 526      77.763 104.840 147.427  1.00  0.250          H  
ATOM   8185 1HB  PHE A 526      77.852 103.303 150.039  1.00  0.340          H  
ATOM   8186 2HB  PHE A 526      76.410 103.530 149.099  1.00  0.340          H  
ATOM   8187  HD1 PHE A 526      79.648 101.830 149.230  1.00  0.340          H  
ATOM   8188  HD2 PHE A 526      75.941 102.189 147.187  1.00  0.340          H  
ATOM   8189  HE1 PHE A 526      80.058  99.729 148.037  1.00  0.340          H  
ATOM   8190  HE2 PHE A 526      76.387 100.128 145.971  1.00  0.340          H  
ATOM   8191  HZ  PHE A 526      78.475  98.895 146.394  1.00  0.340          H  
ATOM   8192  N   GLU A 527      76.547 106.588 148.627  1.00  0.320          N  
ATOM   8193  CA  GLU A 527      75.769 107.676 149.238  1.00  0.430          C  
ATOM   8194  C   GLU A 527      74.271 107.453 148.934  1.00  0.450          C  
ATOM   8195  O   GLU A 527      73.878 107.341 147.762  1.00  0.410          O  
ATOM   8196  CB  GLU A 527      76.225 109.043 148.697  1.00  0.560          C  
ATOM   8197  CG  GLU A 527      77.691 109.390 149.017  1.00  0.560          C  
ATOM   8198  CD  GLU A 527      78.136 110.764 148.572  1.00  0.560          C  
ATOM   8199  OE1 GLU A 527      77.360 111.473 147.977  1.00  0.560          O  
ATOM   8200  OE2 GLU A 527      79.280 111.098 148.827  1.00  0.560          O  
ATOM   8201  H   GLU A 527      76.409 106.411 147.628  1.00  0.380          H  
ATOM   8202  HA  GLU A 527      75.920 107.673 150.317  1.00  0.520          H  
ATOM   8203 1HB  GLU A 527      76.103 109.059 147.613  1.00  0.670          H  
ATOM   8204 2HB  GLU A 527      75.593 109.827 149.112  1.00  0.670          H  
ATOM   8205 1HG  GLU A 527      77.833 109.314 150.086  1.00  0.670          H  
ATOM   8206 2HG  GLU A 527      78.332 108.644 148.549  1.00  0.670          H  
ATOM   8207  N   ASP A 528      73.444 107.294 149.979  1.00  0.510          N  
ATOM   8208  CA  ASP A 528      72.003 107.042 149.803  1.00  0.530          C  
ATOM   8209  C   ASP A 528      71.776 105.948 148.750  1.00  0.500          C  
ATOM   8210  O   ASP A 528      70.932 106.084 147.868  1.00  0.500          O  
ATOM   8211  CB  ASP A 528      71.253 108.326 149.411  1.00  0.730          C  
ATOM   8212  CG  ASP A 528      69.727 108.226 149.645  1.00  0.730          C  
ATOM   8213  OD1 ASP A 528      69.339 107.448 150.495  1.00  0.730          O  
ATOM   8214  OD2 ASP A 528      68.977 108.944 149.007  1.00  0.730          O  
ATOM   8215  H   ASP A 528      73.817 107.427 150.928  1.00  0.610          H  
ATOM   8216  HA  ASP A 528      71.599 106.689 150.754  1.00  0.640          H  
ATOM   8217 1HB  ASP A 528      71.641 109.164 149.990  1.00  0.880          H  
ATOM   8218 2HB  ASP A 528      71.432 108.544 148.357  1.00  0.880          H  
ATOM   8219  N   SER A 529      72.558 104.884 148.828  1.00  0.480          N  
ATOM   8220  CA  SER A 529      72.547 103.779 147.871  1.00  0.450          C  
ATOM   8221  C   SER A 529      72.550 102.441 148.572  1.00  0.470          C  
ATOM   8222  O   SER A 529      73.436 101.613 148.360  1.00  0.440          O  
ATOM   8223  CB  SER A 529      73.724 103.900 146.927  1.00  0.640          C  
ATOM   8224  OG  SER A 529      73.619 105.047 146.131  1.00  0.640          O  
ATOM   8225  H   SER A 529      73.218 104.851 149.595  1.00  0.580          H  
ATOM   8226  HA  SER A 529      71.633 103.840 147.280  1.00  0.540          H  
ATOM   8227 1HB  SER A 529      74.636 103.961 147.506  1.00  0.770          H  
ATOM   8228 2HB  SER A 529      73.782 103.015 146.298  1.00  0.770          H  
ATOM   8229  HG  SER A 529      73.864 105.807 146.722  1.00  0.770          H  
ATOM   8230  N   LEU A 530      71.599 102.258 149.466  1.00  0.520          N  
ATOM   8231  CA  LEU A 530      71.562 101.069 150.290  1.00  0.550          C  
ATOM   8232  C   LEU A 530      71.248  99.798 149.519  1.00  0.550          C  
ATOM   8233  O   LEU A 530      70.518  99.807 148.521  1.00  0.550          O  
ATOM   8234  CB  LEU A 530      70.510 101.261 151.400  1.00  0.760          C  
ATOM   8235  CG  LEU A 530      69.025 101.465 150.996  1.00  0.760          C  
ATOM   8236  CD1 LEU A 530      68.294 100.133 150.899  1.00  0.760          C  
ATOM   8237  CD2 LEU A 530      68.359 102.343 152.045  1.00  0.760          C  
ATOM   8238  H   LEU A 530      70.898 102.975 149.586  1.00  0.620          H  
ATOM   8239  HA  LEU A 530      72.538 100.961 150.763  1.00  0.660          H  
ATOM   8240 1HB  LEU A 530      70.538 100.397 152.048  1.00  0.910          H  
ATOM   8241 2HB  LEU A 530      70.792 102.129 151.977  1.00  0.910          H  
ATOM   8242  HG  LEU A 530      68.973 101.941 150.036  1.00  0.910          H  
ATOM   8243 1HD1 LEU A 530      67.251 100.309 150.629  1.00  0.910          H  
ATOM   8244 2HD1 LEU A 530      68.722  99.490 150.165  1.00  0.910          H  
ATOM   8245 3HD1 LEU A 530      68.339  99.636 151.858  1.00  0.910          H  
ATOM   8246 1HD2 LEU A 530      67.313 102.502 151.775  1.00  0.910          H  
ATOM   8247 2HD2 LEU A 530      68.409 101.849 153.017  1.00  0.910          H  
ATOM   8248 3HD2 LEU A 530      68.869 103.308 152.102  1.00  0.910          H  
ATOM   8249  N   PHE A 531      71.754  98.698 150.044  1.00  0.560          N  
ATOM   8250  CA  PHE A 531      71.459  97.374 149.550  1.00  0.590          C  
ATOM   8251  C   PHE A 531      70.375  96.803 150.445  1.00  0.670          C  
ATOM   8252  O   PHE A 531      70.405  97.049 151.657  1.00  0.690          O  
ATOM   8253  CB  PHE A 531      72.687  96.440 149.645  1.00  0.810          C  
ATOM   8254  CG  PHE A 531      73.881  96.671 148.702  1.00  0.810          C  
ATOM   8255  CD1 PHE A 531      75.028  97.296 149.131  1.00  0.810          C  
ATOM   8256  CD2 PHE A 531      73.852  96.242 147.403  1.00  0.810          C  
ATOM   8257  CE1 PHE A 531      76.084  97.501 148.295  1.00  0.810          C  
ATOM   8258  CE2 PHE A 531      74.906  96.457 146.548  1.00  0.810          C  
ATOM   8259  CZ  PHE A 531      76.021  97.086 146.995  1.00  0.810          C  
ATOM   8260  H   PHE A 531      72.357  98.795 150.842  1.00  0.670          H  
ATOM   8261  HA  PHE A 531      71.087  97.432 148.533  1.00  0.710          H  
ATOM   8262 1HB  PHE A 531      73.064  96.501 150.652  1.00  0.980          H  
ATOM   8263 2HB  PHE A 531      72.350  95.446 149.525  1.00  0.980          H  
ATOM   8264  HD1 PHE A 531      75.102  97.616 150.138  1.00  0.980          H  
ATOM   8265  HD2 PHE A 531      72.986  95.732 147.039  1.00  0.980          H  
ATOM   8266  HE1 PHE A 531      76.976  98.000 148.670  1.00  0.980          H  
ATOM   8267  HE2 PHE A 531      74.849  96.110 145.514  1.00  0.980          H  
ATOM   8268  HZ  PHE A 531      76.854  97.246 146.321  1.00  0.980          H  
ATOM   8269  N   GLU A 532      69.442  96.030 149.886  1.00  0.710          N  
ATOM   8270  CA  GLU A 532      68.444  95.352 150.715  1.00  0.780          C  
ATOM   8271  C   GLU A 532      68.578  93.847 150.592  1.00  0.830          C  
ATOM   8272  O   GLU A 532      68.310  93.272 149.536  1.00  0.820          O  
ATOM   8273  CB  GLU A 532      66.996  95.737 150.359  1.00  1.060          C  
ATOM   8274  CG  GLU A 532      66.645  97.192 150.568  1.00  1.060          C  
ATOM   8275  CD  GLU A 532      65.172  97.507 150.394  1.00  1.060          C  
ATOM   8276  OE1 GLU A 532      64.420  96.607 150.111  1.00  1.060          O  
ATOM   8277  OE2 GLU A 532      64.800  98.646 150.553  1.00  1.060          O  
ATOM   8278  H   GLU A 532      69.402  95.921 148.870  1.00  0.850          H  
ATOM   8279  HA  GLU A 532      68.618  95.613 151.758  1.00  0.940          H  
ATOM   8280 1HB  GLU A 532      66.808  95.497 149.315  1.00  1.280          H  
ATOM   8281 2HB  GLU A 532      66.311  95.137 150.957  1.00  1.280          H  
ATOM   8282 1HG  GLU A 532      66.977  97.498 151.552  1.00  1.280          H  
ATOM   8283 2HG  GLU A 532      67.202  97.752 149.825  1.00  1.280          H  
ATOM   8284  N   GLU A 533      68.960  93.231 151.707  1.00  0.870          N  
ATOM   8285  CA  GLU A 533      69.186  91.791 151.863  1.00  0.910          C  
ATOM   8286  C   GLU A 533      70.177  91.218 150.859  1.00  0.880          C  
ATOM   8287  O   GLU A 533      69.967  90.128 150.315  1.00  0.910          O  
ATOM   8288  CB  GLU A 533      67.856  91.010 151.802  1.00  1.260          C  
ATOM   8289  CG  GLU A 533      66.858  91.371 152.926  1.00  1.260          C  
ATOM   8290  CD  GLU A 533      65.602  90.491 152.978  1.00  1.260          C  
ATOM   8291  OE1 GLU A 533      65.417  89.666 152.115  1.00  1.260          O  
ATOM   8292  OE2 GLU A 533      64.843  90.651 153.910  1.00  1.260          O  
ATOM   8293  H   GLU A 533      69.164  93.845 152.501  1.00  1.040          H  
ATOM   8294  HA  GLU A 533      69.604  91.633 152.854  1.00  1.090          H  
ATOM   8295 1HB  GLU A 533      67.363  91.189 150.843  1.00  1.510          H  
ATOM   8296 2HB  GLU A 533      68.059  89.943 151.871  1.00  1.510          H  
ATOM   8297 1HG  GLU A 533      67.372  91.275 153.872  1.00  1.510          H  
ATOM   8298 2HG  GLU A 533      66.563  92.413 152.808  1.00  1.510          H  
ATOM   8299  N   CYS A 534      71.267  91.940 150.632  1.00  0.820          N  
ATOM   8300  CA  CYS A 534      72.281  91.461 149.726  1.00  0.760          C  
ATOM   8301  C   CYS A 534      73.402  90.752 150.484  1.00  0.740          C  
ATOM   8302  O   CYS A 534      73.961  91.263 151.456  1.00  0.720          O  
ATOM   8303  CB  CYS A 534      72.811  92.608 148.888  1.00  1.090          C  
ATOM   8304  SG  CYS A 534      71.534  93.358 147.836  1.00  1.090          S  
ATOM   8305  H   CYS A 534      71.378  92.828 151.114  1.00  0.980          H  
ATOM   8306  HA  CYS A 534      71.826  90.741 149.053  1.00  0.910          H  
ATOM   8307 1HB  CYS A 534      73.212  93.365 149.533  1.00  1.310          H  
ATOM   8308 2HB  CYS A 534      73.606  92.243 148.244  1.00  1.310          H  
ATOM   8309  HG  CYS A 534      71.076  92.168 147.369  1.00  1.310          H  
ATOM   8310  N   TYR A 535      73.718  89.565 150.027  1.00  0.760          N  
ATOM   8311  CA  TYR A 535      74.778  88.759 150.597  1.00  0.750          C  
ATOM   8312  C   TYR A 535      75.942  88.796 149.621  1.00  0.720          C  
ATOM   8313  O   TYR A 535      75.754  88.467 148.444  1.00  0.760          O  
ATOM   8314  CB  TYR A 535      74.257  87.332 150.792  1.00  1.050          C  
ATOM   8315  CG  TYR A 535      75.204  86.363 151.412  1.00  1.050          C  
ATOM   8316  CD1 TYR A 535      75.192  86.151 152.778  1.00  1.050          C  
ATOM   8317  CD2 TYR A 535      76.084  85.680 150.626  1.00  1.050          C  
ATOM   8318  CE1 TYR A 535      76.066  85.250 153.343  1.00  1.050          C  
ATOM   8319  CE2 TYR A 535      76.941  84.795 151.194  1.00  1.050          C  
ATOM   8320  CZ  TYR A 535      76.949  84.570 152.526  1.00  1.050          C  
ATOM   8321  OH  TYR A 535      77.851  83.664 153.050  1.00  1.050          O  
ATOM   8322  H   TYR A 535      73.188  89.199 149.249  1.00  0.910          H  
ATOM   8323  HA  TYR A 535      75.107  89.185 151.547  1.00  0.900          H  
ATOM   8324 1HB  TYR A 535      73.361  87.368 151.414  1.00  1.260          H  
ATOM   8325 2HB  TYR A 535      73.958  86.932 149.835  1.00  1.260          H  
ATOM   8326  HD1 TYR A 535      74.488  86.692 153.407  1.00  1.260          H  
ATOM   8327  HD2 TYR A 535      76.100  85.838 149.547  1.00  1.260          H  
ATOM   8328  HE1 TYR A 535      76.062  85.077 154.421  1.00  1.260          H  
ATOM   8329  HE2 TYR A 535      77.618  84.255 150.591  1.00  1.260          H  
ATOM   8330  HH  TYR A 535      78.476  83.369 152.335  1.00  1.260          H  
ATOM   8331  N   PHE A 536      77.118  89.224 150.092  1.00  0.670          N  
ATOM   8332  CA  PHE A 536      78.316  89.347 149.258  1.00  0.620          C  
ATOM   8333  C   PHE A 536      79.388  88.298 149.538  1.00  0.620          C  
ATOM   8334  O   PHE A 536      80.251  88.450 150.415  1.00  0.580          O  
ATOM   8335  CB  PHE A 536      78.880  90.747 149.425  1.00  0.890          C  
ATOM   8336  CG  PHE A 536      78.039  91.768 148.839  1.00  0.890          C  
ATOM   8337  CD1 PHE A 536      76.991  92.297 149.545  1.00  0.890          C  
ATOM   8338  CD2 PHE A 536      78.287  92.241 147.567  1.00  0.890          C  
ATOM   8339  CE1 PHE A 536      76.235  93.240 148.974  1.00  0.890          C  
ATOM   8340  CE2 PHE A 536      77.519  93.175 147.036  1.00  0.890          C  
ATOM   8341  CZ  PHE A 536      76.501  93.653 147.743  1.00  0.890          C  
ATOM   8342  H   PHE A 536      77.180  89.509 151.074  1.00  0.800          H  
ATOM   8343  HA  PHE A 536      78.010  89.230 148.217  1.00  0.740          H  
ATOM   8344 1HB  PHE A 536      78.914  90.962 150.456  1.00  1.070          H  
ATOM   8345 2HB  PHE A 536      79.873  90.833 149.052  1.00  1.070          H  
ATOM   8346  HD1 PHE A 536      76.778  91.954 150.564  1.00  1.070          H  
ATOM   8347  HD2 PHE A 536      79.099  91.861 146.991  1.00  1.070          H  
ATOM   8348  HE1 PHE A 536      75.417  93.672 149.492  1.00  1.070          H  
ATOM   8349  HE2 PHE A 536      77.701  93.545 146.029  1.00  1.070          H  
ATOM   8350  HZ  PHE A 536      75.901  94.359 147.321  1.00  1.070          H  
ATOM   8351  N   GLU A 537      79.340  87.223 148.760  1.00  0.670          N  
ATOM   8352  CA  GLU A 537      80.229  86.077 148.957  1.00  0.670          C  
ATOM   8353  C   GLU A 537      81.531  86.239 148.199  1.00  0.650          C  
ATOM   8354  O   GLU A 537      81.517  86.482 146.988  1.00  0.650          O  
ATOM   8355  CB  GLU A 537      79.582  84.783 148.474  1.00  0.940          C  
ATOM   8356  CG  GLU A 537      80.399  83.497 148.770  1.00  0.940          C  
ATOM   8357  CD  GLU A 537      80.520  83.170 150.266  1.00  0.940          C  
ATOM   8358  OE1 GLU A 537      79.508  83.040 150.910  1.00  0.940          O  
ATOM   8359  OE2 GLU A 537      81.621  83.065 150.748  1.00  0.940          O  
ATOM   8360  H   GLU A 537      78.649  87.210 147.998  1.00  0.800          H  
ATOM   8361  HA  GLU A 537      80.455  85.989 150.021  1.00  0.800          H  
ATOM   8362 1HB  GLU A 537      78.589  84.696 148.830  1.00  1.130          H  
ATOM   8363 2HB  GLU A 537      79.507  84.846 147.409  1.00  1.130          H  
ATOM   8364 1HG  GLU A 537      79.903  82.662 148.275  1.00  1.130          H  
ATOM   8365 2HG  GLU A 537      81.392  83.587 148.335  1.00  1.130          H  
ATOM   8366  N   ASP A 538      82.660  86.161 148.897  1.00  0.640          N  
ATOM   8367  CA  ASP A 538      83.960  86.294 148.241  1.00  0.620          C  
ATOM   8368  C   ASP A 538      84.038  87.548 147.369  1.00  0.580          C  
ATOM   8369  O   ASP A 538      84.359  87.449 146.182  1.00  0.590          O  
ATOM   8370  CB  ASP A 538      84.262  85.048 147.382  1.00  0.880          C  
ATOM   8371  CG  ASP A 538      85.759  84.893 146.972  1.00  0.880          C  
ATOM   8372  OD1 ASP A 538      86.616  85.339 147.718  1.00  0.880          O  
ATOM   8373  OD2 ASP A 538      86.025  84.310 145.934  1.00  0.880          O  
ATOM   8374  H   ASP A 538      82.610  85.977 149.892  1.00  0.770          H  
ATOM   8375  HA  ASP A 538      84.714  86.372 149.013  1.00  0.740          H  
ATOM   8376 1HB  ASP A 538      83.963  84.155 147.932  1.00  1.050          H  
ATOM   8377 2HB  ASP A 538      83.659  85.079 146.475  1.00  1.050          H  
ATOM   8378  N   VAL A 539      83.712  88.713 147.932  1.00  0.530          N  
ATOM   8379  CA  VAL A 539      83.714  89.940 147.152  1.00  0.490          C  
ATOM   8380  C   VAL A 539      84.937  90.784 147.384  1.00  0.440          C  
ATOM   8381  O   VAL A 539      85.024  91.554 148.329  1.00  0.400          O  
ATOM   8382  CB  VAL A 539      82.400  90.706 147.440  1.00  0.700          C  
ATOM   8383  CG1 VAL A 539      82.310  92.091 146.740  1.00  0.700          C  
ATOM   8384  CG2 VAL A 539      81.293  89.805 146.880  1.00  0.700          C  
ATOM   8385  H   VAL A 539      83.510  88.768 148.936  1.00  0.640          H  
ATOM   8386  HA  VAL A 539      83.700  89.668 146.096  1.00  0.590          H  
ATOM   8387  HB  VAL A 539      82.290  90.859 148.514  1.00  0.840          H  
ATOM   8388 1HG1 VAL A 539      81.356  92.550 146.967  1.00  0.840          H  
ATOM   8389 2HG1 VAL A 539      83.108  92.742 147.099  1.00  0.840          H  
ATOM   8390 3HG1 VAL A 539      82.395  91.990 145.692  1.00  0.840          H  
ATOM   8391 1HG2 VAL A 539      80.341  90.204 147.012  1.00  0.840          H  
ATOM   8392 2HG2 VAL A 539      81.465  89.661 145.820  1.00  0.840          H  
ATOM   8393 3HG2 VAL A 539      81.337  88.867 147.370  1.00  0.840          H  
ATOM   8394  N   THR A 540      85.872  90.651 146.466  1.00  0.430          N  
ATOM   8395  CA  THR A 540      87.135  91.344 146.524  1.00  0.370          C  
ATOM   8396  C   THR A 540      86.900  92.828 146.425  1.00  0.340          C  
ATOM   8397  O   THR A 540      86.150  93.281 145.551  1.00  0.400          O  
ATOM   8398  CB  THR A 540      88.071  90.883 145.375  1.00  0.540          C  
ATOM   8399  OG1 THR A 540      88.353  89.483 145.509  1.00  0.540          O  
ATOM   8400  CG2 THR A 540      89.383  91.676 145.369  1.00  0.540          C  
ATOM   8401  H   THR A 540      85.699  90.017 145.697  1.00  0.520          H  
ATOM   8402  HA  THR A 540      87.609  91.131 147.486  1.00  0.440          H  
ATOM   8403  HB  THR A 540      87.561  91.037 144.426  1.00  0.650          H  
ATOM   8404  HG1 THR A 540      87.556  88.971 145.335  1.00  0.650          H  
ATOM   8405 1HG2 THR A 540      90.006  91.325 144.548  1.00  0.650          H  
ATOM   8406 2HG2 THR A 540      89.189  92.739 145.234  1.00  0.650          H  
ATOM   8407 3HG2 THR A 540      89.904  91.519 146.312  1.00  0.650          H  
ATOM   8408  N   SER A 541      87.548  93.592 147.284  1.00  0.260          N  
ATOM   8409  CA  SER A 541      87.413  95.026 147.204  1.00  0.220          C  
ATOM   8410  C   SER A 541      88.644  95.706 147.734  1.00  0.160          C  
ATOM   8411  O   SER A 541      89.399  95.139 148.534  1.00  0.160          O  
ATOM   8412  CB  SER A 541      86.228  95.508 148.017  1.00  0.320          C  
ATOM   8413  OG  SER A 541      86.479  95.313 149.377  1.00  0.320          O  
ATOM   8414  H   SER A 541      88.130  93.179 147.997  1.00  0.310          H  
ATOM   8415  HA  SER A 541      87.293  95.302 146.164  1.00  0.260          H  
ATOM   8416 1HB  SER A 541      86.041  96.566 147.820  1.00  0.390          H  
ATOM   8417 2HB  SER A 541      85.340  94.951 147.722  1.00  0.390          H  
ATOM   8418  HG  SER A 541      86.980  96.109 149.670  1.00  0.390          H  
ATOM   8419  N   SER A 542      88.818  96.936 147.299  1.00  0.140          N  
ATOM   8420  CA  SER A 542      89.887  97.783 147.812  1.00  0.150          C  
ATOM   8421  C   SER A 542      89.510  99.246 147.687  1.00  0.150          C  
ATOM   8422  O   SER A 542      88.732  99.624 146.806  1.00  0.200          O  
ATOM   8423  CB  SER A 542      91.209  97.487 147.118  1.00  0.210          C  
ATOM   8424  OG  SER A 542      91.171  97.803 145.762  1.00  0.210          O  
ATOM   8425  H   SER A 542      88.148  97.279 146.604  1.00  0.170          H  
ATOM   8426  HA  SER A 542      90.025  97.561 148.866  1.00  0.180          H  
ATOM   8427 1HB  SER A 542      92.001  98.058 147.600  1.00  0.250          H  
ATOM   8428 2HB  SER A 542      91.451  96.432 147.241  1.00  0.250          H  
ATOM   8429  HG  SER A 542      92.049  97.607 145.427  1.00  0.250          H  
ATOM   8430  N   ASN A 543      90.113 100.079 148.537  1.00  0.280          N  
ATOM   8431  CA  ASN A 543      89.862 101.517 148.560  1.00  0.330          C  
ATOM   8432  C   ASN A 543      88.368 101.829 148.765  1.00  0.270          C  
ATOM   8433  O   ASN A 543      87.790 102.657 148.053  1.00  0.220          O  
ATOM   8434  CB  ASN A 543      90.438 102.181 147.308  1.00  0.440          C  
ATOM   8435  CG  ASN A 543      90.547 103.695 147.413  1.00  0.440          C  
ATOM   8436  OD1 ASN A 543      90.651 104.245 148.509  1.00  0.440          O  
ATOM   8437  ND2 ASN A 543      90.522 104.377 146.288  1.00  0.440          N  
ATOM   8438  H   ASN A 543      90.736  99.681 149.229  1.00  0.340          H  
ATOM   8439  HA  ASN A 543      90.387 101.934 149.423  1.00  0.400          H  
ATOM   8440 1HB  ASN A 543      91.435 101.781 147.125  1.00  0.530          H  
ATOM   8441 2HB  ASN A 543      89.839 101.936 146.445  1.00  0.530          H  
ATOM   8442 1HD2 ASN A 543      90.589 105.375 146.307  1.00  0.530          H  
ATOM   8443 2HD2 ASN A 543      90.423 103.908 145.401  1.00  0.530          H  
ATOM   8444  N   THR A 544      87.749 101.164 149.745  1.00  0.300          N  
ATOM   8445  CA  THR A 544      86.343 101.428 150.073  1.00  0.350          C  
ATOM   8446  C   THR A 544      86.241 102.487 151.183  1.00  0.410          C  
ATOM   8447  O   THR A 544      86.981 102.441 152.175  1.00  0.480          O  
ATOM   8448  CB  THR A 544      85.581 100.153 150.534  1.00  0.470          C  
ATOM   8449  OG1 THR A 544      85.636  99.154 149.520  1.00  0.470          O  
ATOM   8450  CG2 THR A 544      84.110 100.501 150.771  1.00  0.470          C  
ATOM   8451  H   THR A 544      88.273 100.439 150.256  1.00  0.360          H  
ATOM   8452  HA  THR A 544      85.845 101.822 149.191  1.00  0.420          H  
ATOM   8453  HB  THR A 544      86.021  99.753 151.450  1.00  0.560          H  
ATOM   8454  HG1 THR A 544      86.450  98.620 149.688  1.00  0.560          H  
ATOM   8455 1HG2 THR A 544      83.584  99.611 151.061  1.00  0.560          H  
ATOM   8456 2HG2 THR A 544      84.018 101.234 151.552  1.00  0.560          H  
ATOM   8457 3HG2 THR A 544      83.666 100.892 149.869  1.00  0.560          H  
ATOM   8458  N   PHE A 545      85.311 103.436 151.031  1.00  0.370          N  
ATOM   8459  CA  PHE A 545      85.048 104.460 152.058  1.00  0.410          C  
ATOM   8460  C   PHE A 545      83.569 104.865 152.017  1.00  0.450          C  
ATOM   8461  O   PHE A 545      83.000 105.007 150.936  1.00  0.440          O  
ATOM   8462  CB  PHE A 545      85.937 105.687 151.863  1.00  0.560          C  
ATOM   8463  CG  PHE A 545      85.799 106.682 152.982  1.00  0.560          C  
ATOM   8464  CD1 PHE A 545      86.560 106.541 154.135  1.00  0.560          C  
ATOM   8465  CD2 PHE A 545      84.902 107.737 152.905  1.00  0.560          C  
ATOM   8466  CE1 PHE A 545      86.436 107.428 155.173  1.00  0.560          C  
ATOM   8467  CE2 PHE A 545      84.774 108.623 153.947  1.00  0.560          C  
ATOM   8468  CZ  PHE A 545      85.542 108.469 155.080  1.00  0.560          C  
ATOM   8469  H   PHE A 545      84.759 103.426 150.163  1.00  0.440          H  
ATOM   8470  HA  PHE A 545      85.251 104.034 153.041  1.00  0.490          H  
ATOM   8471 1HB  PHE A 545      86.977 105.372 151.806  1.00  0.670          H  
ATOM   8472 2HB  PHE A 545      85.686 106.180 150.925  1.00  0.670          H  
ATOM   8473  HD1 PHE A 545      87.262 105.714 154.208  1.00  0.670          H  
ATOM   8474  HD2 PHE A 545      84.287 107.856 152.011  1.00  0.670          H  
ATOM   8475  HE1 PHE A 545      87.039 107.304 156.073  1.00  0.670          H  
ATOM   8476  HE2 PHE A 545      84.063 109.444 153.880  1.00  0.670          H  
ATOM   8477  HZ  PHE A 545      85.436 109.172 155.901  1.00  0.670          H  
ATOM   8478  N   PHE A 546      82.912 105.044 153.171  1.00  0.500          N  
ATOM   8479  CA  PHE A 546      81.489 105.385 153.111  1.00  0.540          C  
ATOM   8480  C   PHE A 546      81.131 106.720 153.710  1.00  0.580          C  
ATOM   8481  O   PHE A 546      81.636 107.101 154.763  1.00  0.590          O  
ATOM   8482  CB  PHE A 546      80.683 104.362 153.887  1.00  0.740          C  
ATOM   8483  CG  PHE A 546      80.777 103.035 153.360  1.00  0.740          C  
ATOM   8484  CD1 PHE A 546      81.784 102.234 153.796  1.00  0.740          C  
ATOM   8485  CD2 PHE A 546      79.875 102.553 152.443  1.00  0.740          C  
ATOM   8486  CE1 PHE A 546      81.899 100.989 153.343  1.00  0.740          C  
ATOM   8487  CE2 PHE A 546      79.996 101.272 151.978  1.00  0.740          C  
ATOM   8488  CZ  PHE A 546      80.997 100.496 152.423  1.00  0.740          C  
ATOM   8489  H   PHE A 546      83.379 104.961 154.083  1.00  0.600          H  
ATOM   8490  HA  PHE A 546      81.171 105.386 152.070  1.00  0.650          H  
ATOM   8491 1HB  PHE A 546      81.030 104.341 154.913  1.00  0.890          H  
ATOM   8492 2HB  PHE A 546      79.633 104.658 153.904  1.00  0.890          H  
ATOM   8493  HD1 PHE A 546      82.497 102.615 154.532  1.00  0.890          H  
ATOM   8494  HD2 PHE A 546      79.064 103.198 152.100  1.00  0.890          H  
ATOM   8495  HE1 PHE A 546      82.710 100.386 153.715  1.00  0.890          H  
ATOM   8496  HE2 PHE A 546      79.296 100.867 151.259  1.00  0.890          H  
ATOM   8497  HZ  PHE A 546      81.081  99.486 152.049  1.00  0.890          H  
ATOM   8498  N   ARG A 547      80.158 107.377 153.093  1.00  0.580          N  
ATOM   8499  CA  ARG A 547      79.625 108.624 153.612  1.00  0.610          C  
ATOM   8500  C   ARG A 547      78.119 108.694 153.431  1.00  0.560          C  
ATOM   8501  O   ARG A 547      77.607 108.426 152.357  1.00  0.490          O  
ATOM   8502  CB  ARG A 547      80.289 109.803 152.913  1.00  0.840          C  
ATOM   8503  CG  ARG A 547      79.840 111.164 153.391  1.00  0.840          C  
ATOM   8504  CD  ARG A 547      80.650 112.280 152.827  1.00  0.840          C  
ATOM   8505  NE  ARG A 547      80.462 112.466 151.371  1.00  0.840          N  
ATOM   8506  CZ  ARG A 547      81.004 113.469 150.642  1.00  0.840          C  
ATOM   8507  NH1 ARG A 547      81.759 114.397 151.207  1.00  0.840          N  
ATOM   8508  NH2 ARG A 547      80.762 113.505 149.344  1.00  0.840          N  
ATOM   8509  H   ARG A 547      79.790 107.001 152.221  1.00  0.700          H  
ATOM   8510  HA  ARG A 547      79.850 108.680 154.671  1.00  0.730          H  
ATOM   8511 1HB  ARG A 547      81.368 109.742 153.048  1.00  1.010          H  
ATOM   8512 2HB  ARG A 547      80.086 109.747 151.841  1.00  1.010          H  
ATOM   8513 1HG  ARG A 547      78.828 111.316 153.054  1.00  1.010          H  
ATOM   8514 2HG  ARG A 547      79.866 111.214 154.478  1.00  1.010          H  
ATOM   8515 1HD  ARG A 547      80.364 113.204 153.329  1.00  1.010          H  
ATOM   8516 2HD  ARG A 547      81.705 112.077 153.012  1.00  1.010          H  
ATOM   8517  HE  ARG A 547      79.899 111.782 150.834  1.00  1.010          H  
ATOM   8518 1HH1 ARG A 547      81.944 114.369 152.197  1.00  1.010          H  
ATOM   8519 2HH1 ARG A 547      82.153 115.137 150.646  1.00  1.010          H  
ATOM   8520 1HH2 ARG A 547      80.171 112.763 148.931  1.00  1.010          H  
ATOM   8521 2HH2 ARG A 547      81.145 114.234 148.767  1.00  1.010          H  
ATOM   8522  N   ASN A 548      77.392 109.085 154.463  1.00  0.630          N  
ATOM   8523  CA  ASN A 548      75.938 109.260 154.305  1.00  0.610          C  
ATOM   8524  C   ASN A 548      75.197 108.040 153.697  1.00  0.570          C  
ATOM   8525  O   ASN A 548      74.324 108.207 152.829  1.00  0.540          O  
ATOM   8526  CB  ASN A 548      75.614 110.484 153.439  1.00  0.860          C  
ATOM   8527  CG  ASN A 548      76.000 111.825 154.025  1.00  0.860          C  
ATOM   8528  OD1 ASN A 548      75.852 112.097 155.219  1.00  0.860          O  
ATOM   8529  ND2 ASN A 548      76.475 112.699 153.169  1.00  0.860          N  
ATOM   8530  H   ASN A 548      77.870 109.249 155.361  1.00  0.760          H  
ATOM   8531  HA  ASN A 548      75.516 109.424 155.299  1.00  0.730          H  
ATOM   8532 1HB  ASN A 548      76.092 110.386 152.463  1.00  1.030          H  
ATOM   8533 2HB  ASN A 548      74.542 110.506 153.259  1.00  1.030          H  
ATOM   8534 1HD2 ASN A 548      76.737 113.614 153.481  1.00  1.030          H  
ATOM   8535 2HD2 ASN A 548      76.568 112.453 152.201  1.00  1.030          H  
ATOM   8536  N   CYS A 549      75.509 106.826 154.146  1.00  0.580          N  
ATOM   8537  CA  CYS A 549      74.821 105.650 153.619  1.00  0.560          C  
ATOM   8538  C   CYS A 549      74.802 104.503 154.605  1.00  0.600          C  
ATOM   8539  O   CYS A 549      75.823 104.164 155.208  1.00  0.640          O  
ATOM   8540  CB  CYS A 549      75.481 105.146 152.340  1.00  0.790          C  
ATOM   8541  SG  CYS A 549      74.594 103.800 151.493  1.00  0.790          S  
ATOM   8542  H   CYS A 549      76.239 106.732 154.834  1.00  0.700          H  
ATOM   8543  HA  CYS A 549      73.791 105.925 153.396  1.00  0.670          H  
ATOM   8544 1HB  CYS A 549      75.584 105.958 151.660  1.00  0.950          H  
ATOM   8545 2HB  CYS A 549      76.487 104.794 152.565  1.00  0.950          H  
ATOM   8546  HG  CYS A 549      74.665 102.889 152.483  1.00  0.950          H  
ATOM   8547  N   THR A 550      73.627 103.897 154.723  1.00  0.620          N  
ATOM   8548  CA  THR A 550      73.387 102.738 155.562  1.00  0.640          C  
ATOM   8549  C   THR A 550      72.933 101.604 154.670  1.00  0.630          C  
ATOM   8550  O   THR A 550      72.571 101.832 153.519  1.00  0.610          O  
ATOM   8551  CB  THR A 550      72.300 103.027 156.615  1.00  0.890          C  
ATOM   8552  OG1 THR A 550      71.048 103.287 155.956  1.00  0.890          O  
ATOM   8553  CG2 THR A 550      72.688 104.247 157.449  1.00  0.890          C  
ATOM   8554  H   THR A 550      72.842 104.257 154.198  1.00  0.740          H  
ATOM   8555  HA  THR A 550      74.311 102.443 156.059  1.00  0.770          H  
ATOM   8556  HB  THR A 550      72.190 102.170 157.259  1.00  1.070          H  
ATOM   8557  HG1 THR A 550      70.684 102.466 155.597  1.00  1.070          H  
ATOM   8558 1HG2 THR A 550      71.916 104.436 158.192  1.00  1.070          H  
ATOM   8559 2HG2 THR A 550      73.631 104.050 157.944  1.00  1.070          H  
ATOM   8560 3HG2 THR A 550      72.792 105.116 156.805  1.00  1.070          H  
ATOM   8561  N   PHE A 551      72.925 100.382 155.191  1.00  0.660          N  
ATOM   8562  CA  PHE A 551      72.511  99.228 154.401  1.00  0.660          C  
ATOM   8563  C   PHE A 551      71.483  98.403 155.181  1.00  0.730          C  
ATOM   8564  O   PHE A 551      71.449  98.475 156.405  1.00  0.770          O  
ATOM   8565  CB  PHE A 551      73.769  98.433 154.040  1.00  0.920          C  
ATOM   8566  CG  PHE A 551      74.785  99.312 153.280  1.00  0.920          C  
ATOM   8567  CD1 PHE A 551      75.784 100.022 153.950  1.00  0.920          C  
ATOM   8568  CD2 PHE A 551      74.711  99.457 151.930  1.00  0.920          C  
ATOM   8569  CE1 PHE A 551      76.646 100.838 153.253  1.00  0.920          C  
ATOM   8570  CE2 PHE A 551      75.566 100.261 151.229  1.00  0.920          C  
ATOM   8571  CZ  PHE A 551      76.525 100.949 151.890  1.00  0.920          C  
ATOM   8572  H   PHE A 551      73.241 100.242 156.141  1.00  0.790          H  
ATOM   8573  HA  PHE A 551      72.045  99.572 153.485  1.00  0.790          H  
ATOM   8574 1HB  PHE A 551      74.241  98.036 154.943  1.00  1.110          H  
ATOM   8575 2HB  PHE A 551      73.493  97.602 153.406  1.00  1.110          H  
ATOM   8576  HD1 PHE A 551      75.867  99.938 155.033  1.00  1.110          H  
ATOM   8577  HD2 PHE A 551      73.957  98.929 151.414  1.00  1.110          H  
ATOM   8578  HE1 PHE A 551      77.414 101.399 153.780  1.00  1.110          H  
ATOM   8579  HE2 PHE A 551      75.468 100.359 150.138  1.00  1.110          H  
ATOM   8580  HZ  PHE A 551      77.184 101.588 151.338  1.00  1.110          H  
ATOM   8581  N   ILE A 552      70.622  97.644 154.500  1.00  0.750          N  
ATOM   8582  CA  ILE A 552      69.645  96.830 155.217  1.00  0.820          C  
ATOM   8583  C   ILE A 552      69.897  95.337 155.050  1.00  0.830          C  
ATOM   8584  O   ILE A 552      69.816  94.801 153.944  1.00  0.820          O  
ATOM   8585  CB  ILE A 552      68.214  97.175 154.737  1.00  1.120          C  
ATOM   8586  CG1 ILE A 552      67.930  98.687 155.009  1.00  1.120          C  
ATOM   8587  CG2 ILE A 552      67.170  96.247 155.410  1.00  1.120          C  
ATOM   8588  CD1 ILE A 552      66.633  99.220 154.402  1.00  1.120          C  
ATOM   8589  H   ILE A 552      70.645  97.597 153.476  1.00  0.900          H  
ATOM   8590  HA  ILE A 552      69.711  97.064 156.278  1.00  0.980          H  
ATOM   8591  HB  ILE A 552      68.164  97.038 153.660  1.00  1.340          H  
ATOM   8592 1HG1 ILE A 552      67.910  98.852 156.085  1.00  1.340          H  
ATOM   8593 2HG1 ILE A 552      68.745  99.272 154.587  1.00  1.340          H  
ATOM   8594 1HG2 ILE A 552      66.174  96.481 155.051  1.00  1.340          H  
ATOM   8595 2HG2 ILE A 552      67.385  95.213 155.166  1.00  1.340          H  
ATOM   8596 3HG2 ILE A 552      67.206  96.379 156.492  1.00  1.340          H  
ATOM   8597 1HD1 ILE A 552      66.539 100.281 154.632  1.00  1.340          H  
ATOM   8598 2HD1 ILE A 552      66.643  99.090 153.324  1.00  1.340          H  
ATOM   8599 3HD1 ILE A 552      65.779  98.697 154.810  1.00  1.340          H  
ATOM   8600  N   ASN A 553      70.214  94.663 156.156  1.00  0.840          N  
ATOM   8601  CA  ASN A 553      70.477  93.219 156.174  1.00  0.850          C  
ATOM   8602  C   ASN A 553      71.506  92.788 155.126  1.00  0.790          C  
ATOM   8603  O   ASN A 553      71.371  91.736 154.503  1.00  0.820          O  
ATOM   8604  CB  ASN A 553      69.178  92.460 155.989  1.00  1.190          C  
ATOM   8605  CG  ASN A 553      68.213  92.693 157.107  1.00  1.190          C  
ATOM   8606  OD1 ASN A 553      68.589  92.711 158.286  1.00  1.190          O  
ATOM   8607  ND2 ASN A 553      66.964  92.868 156.763  1.00  1.190          N  
ATOM   8608  H   ASN A 553      70.264  95.177 157.031  1.00  1.010          H  
ATOM   8609  HA  ASN A 553      70.893  92.961 157.150  1.00  1.020          H  
ATOM   8610 1HB  ASN A 553      68.710  92.768 155.061  1.00  1.420          H  
ATOM   8611 2HB  ASN A 553      69.380  91.393 155.915  1.00  1.420          H  
ATOM   8612 1HD2 ASN A 553      66.267  93.023 157.464  1.00  1.420          H  
ATOM   8613 2HD2 ASN A 553      66.701  92.844 155.794  1.00  1.420          H  
ATOM   8614  N   THR A 554      72.546  93.585 154.959  1.00  0.710          N  
ATOM   8615  CA  THR A 554      73.577  93.313 153.973  1.00  0.650          C  
ATOM   8616  C   THR A 554      74.880  92.921 154.630  1.00  0.660          C  
ATOM   8617  O   THR A 554      75.391  93.635 155.487  1.00  0.660          O  
ATOM   8618  CB  THR A 554      73.724  94.534 153.061  1.00  0.930          C  
ATOM   8619  OG1 THR A 554      72.469  94.731 152.353  1.00  0.930          O  
ATOM   8620  CG2 THR A 554      74.851  94.376 152.087  1.00  0.930          C  
ATOM   8621  H   THR A 554      72.624  94.414 155.530  1.00  0.850          H  
ATOM   8622  HA  THR A 554      73.247  92.477 153.363  1.00  0.780          H  
ATOM   8623  HB  THR A 554      73.920  95.397 153.677  1.00  1.120          H  
ATOM   8624  HG1 THR A 554      71.769  94.982 152.992  1.00  1.120          H  
ATOM   8625 1HG2 THR A 554      74.932  95.257 151.463  1.00  1.120          H  
ATOM   8626 2HG2 THR A 554      75.779  94.230 152.619  1.00  1.120          H  
ATOM   8627 3HG2 THR A 554      74.657  93.528 151.485  1.00  1.120          H  
ATOM   8628  N   VAL A 555      75.422  91.784 154.211  1.00  0.680          N  
ATOM   8629  CA  VAL A 555      76.644  91.244 154.823  1.00  0.670          C  
ATOM   8630  C   VAL A 555      77.762  91.019 153.826  1.00  0.620          C  
ATOM   8631  O   VAL A 555      77.540  90.508 152.722  1.00  0.630          O  
ATOM   8632  CB  VAL A 555      76.335  89.931 155.584  1.00  0.940          C  
ATOM   8633  CG1 VAL A 555      75.760  88.886 154.645  1.00  0.940          C  
ATOM   8634  CG2 VAL A 555      77.613  89.392 156.260  1.00  0.940          C  
ATOM   8635  H   VAL A 555      74.943  91.318 153.432  1.00  0.820          H  
ATOM   8636  HA  VAL A 555      77.001  91.967 155.562  1.00  0.800          H  
ATOM   8637  HB  VAL A 555      75.585  90.142 156.345  1.00  1.130          H  
ATOM   8638 1HG1 VAL A 555      75.533  87.987 155.217  1.00  1.130          H  
ATOM   8639 2HG1 VAL A 555      74.848  89.266 154.189  1.00  1.130          H  
ATOM   8640 3HG1 VAL A 555      76.475  88.638 153.869  1.00  1.130          H  
ATOM   8641 1HG2 VAL A 555      77.374  88.488 156.814  1.00  1.130          H  
ATOM   8642 2HG2 VAL A 555      78.370  89.160 155.527  1.00  1.130          H  
ATOM   8643 3HG2 VAL A 555      78.003  90.137 156.939  1.00  1.130          H  
ATOM   8644  N   PHE A 556      78.981  91.387 154.217  1.00  0.580          N  
ATOM   8645  CA  PHE A 556      80.088  91.204 153.292  1.00  0.530          C  
ATOM   8646  C   PHE A 556      81.213  90.315 153.766  1.00  0.520          C  
ATOM   8647  O   PHE A 556      81.647  90.407 154.912  1.00  0.520          O  
ATOM   8648  CB  PHE A 556      80.703  92.537 152.979  1.00  0.760          C  
ATOM   8649  CG  PHE A 556      79.890  93.539 152.181  1.00  0.760          C  
ATOM   8650  CD1 PHE A 556      78.960  94.370 152.795  1.00  0.760          C  
ATOM   8651  CD2 PHE A 556      80.119  93.701 150.821  1.00  0.760          C  
ATOM   8652  CE1 PHE A 556      78.275  95.323 152.061  1.00  0.760          C  
ATOM   8653  CE2 PHE A 556      79.435  94.653 150.095  1.00  0.760          C  
ATOM   8654  CZ  PHE A 556      78.512  95.461 150.715  1.00  0.760          C  
ATOM   8655  H   PHE A 556      79.129  91.769 155.163  1.00  0.700          H  
ATOM   8656  HA  PHE A 556      79.709  90.751 152.392  1.00  0.640          H  
ATOM   8657 1HB  PHE A 556      80.949  92.991 153.924  1.00  0.910          H  
ATOM   8658 2HB  PHE A 556      81.619  92.355 152.468  1.00  0.910          H  
ATOM   8659  HD1 PHE A 556      78.777  94.272 153.866  1.00  0.910          H  
ATOM   8660  HD2 PHE A 556      80.855  93.069 150.320  1.00  0.910          H  
ATOM   8661  HE1 PHE A 556      77.545  95.971 152.554  1.00  0.910          H  
ATOM   8662  HE2 PHE A 556      79.621  94.764 149.028  1.00  0.910          H  
ATOM   8663  HZ  PHE A 556      77.970  96.206 150.140  1.00  0.910          H  
ATOM   8664  N   TYR A 557      81.758  89.540 152.822  1.00  0.520          N  
ATOM   8665  CA  TYR A 557      82.921  88.692 153.077  1.00  0.500          C  
ATOM   8666  C   TYR A 557      84.058  88.990 152.088  1.00  0.460          C  
ATOM   8667  O   TYR A 557      83.805  89.336 150.930  1.00  0.460          O  
ATOM   8668  CB  TYR A 557      82.500  87.228 152.990  1.00  0.710          C  
ATOM   8669  CG  TYR A 557      81.411  86.878 153.988  1.00  0.710          C  
ATOM   8670  CD1 TYR A 557      80.069  86.987 153.610  1.00  0.710          C  
ATOM   8671  CD2 TYR A 557      81.736  86.471 155.276  1.00  0.710          C  
ATOM   8672  CE1 TYR A 557      79.087  86.691 154.498  1.00  0.710          C  
ATOM   8673  CE2 TYR A 557      80.724  86.169 156.167  1.00  0.710          C  
ATOM   8674  CZ  TYR A 557      79.406  86.277 155.780  1.00  0.710          C  
ATOM   8675  OH  TYR A 557      78.398  85.978 156.675  1.00  0.710          O  
ATOM   8676  H   TYR A 557      81.287  89.479 151.912  1.00  0.620          H  
ATOM   8677  HA  TYR A 557      83.289  88.894 154.083  1.00  0.600          H  
ATOM   8678 1HB  TYR A 557      82.128  87.013 151.986  1.00  0.850          H  
ATOM   8679 2HB  TYR A 557      83.360  86.584 153.173  1.00  0.850          H  
ATOM   8680  HD1 TYR A 557      79.805  87.313 152.607  1.00  0.850          H  
ATOM   8681  HD2 TYR A 557      82.780  86.391 155.588  1.00  0.850          H  
ATOM   8682  HE1 TYR A 557      78.060  86.786 154.201  1.00  0.850          H  
ATOM   8683  HE2 TYR A 557      80.967  85.849 157.179  1.00  0.850          H  
ATOM   8684  HH  TYR A 557      78.784  85.728 157.516  1.00  0.850          H  
ATOM   8685  N   ASN A 558      85.302  88.798 152.552  1.00  0.420          N  
ATOM   8686  CA  ASN A 558      86.564  89.018 151.816  1.00  0.390          C  
ATOM   8687  C   ASN A 558      86.750  90.411 151.171  1.00  0.350          C  
ATOM   8688  O   ASN A 558      87.288  90.515 150.065  1.00  0.340          O  
ATOM   8689  CB  ASN A 558      86.758  87.936 150.781  1.00  0.560          C  
ATOM   8690  CG  ASN A 558      86.835  86.561 151.415  1.00  0.560          C  
ATOM   8691  OD1 ASN A 558      86.980  86.421 152.639  1.00  0.560          O  
ATOM   8692  ND2 ASN A 558      86.769  85.533 150.613  1.00  0.560          N  
ATOM   8693  H   ASN A 558      85.391  88.433 153.493  1.00  0.500          H  
ATOM   8694  HA  ASN A 558      87.369  88.918 152.538  1.00  0.470          H  
ATOM   8695 1HB  ASN A 558      85.942  87.969 150.071  1.00  0.670          H  
ATOM   8696 2HB  ASN A 558      87.675  88.118 150.225  1.00  0.670          H  
ATOM   8697 1HD2 ASN A 558      86.827  84.606 150.981  1.00  0.670          H  
ATOM   8698 2HD2 ASN A 558      86.674  85.650 149.598  1.00  0.670          H  
ATOM   8699  N   THR A 559      86.386  91.463 151.912  1.00  0.330          N  
ATOM   8700  CA  THR A 559      86.440  92.880 151.496  1.00  0.290          C  
ATOM   8701  C   THR A 559      87.429  93.697 152.331  1.00  0.270          C  
ATOM   8702  O   THR A 559      88.095  93.170 153.216  1.00  0.270          O  
ATOM   8703  CB  THR A 559      85.083  93.594 151.696  1.00  0.420          C  
ATOM   8704  OG1 THR A 559      84.818  93.722 153.102  1.00  0.420          O  
ATOM   8705  CG2 THR A 559      83.958  92.864 151.062  1.00  0.420          C  
ATOM   8706  H   THR A 559      86.021  91.249 152.833  1.00  0.400          H  
ATOM   8707  HA  THR A 559      86.733  92.930 150.446  1.00  0.350          H  
ATOM   8708  HB  THR A 559      85.128  94.577 151.262  1.00  0.510          H  
ATOM   8709  HG1 THR A 559      84.012  94.233 153.198  1.00  0.510          H  
ATOM   8710 1HG2 THR A 559      83.063  93.431 151.234  1.00  0.510          H  
ATOM   8711 2HG2 THR A 559      84.125  92.795 150.018  1.00  0.510          H  
ATOM   8712 3HG2 THR A 559      83.862  91.873 151.484  1.00  0.510          H  
ATOM   8713  N   ASP A 560      87.552  95.003 152.032  1.00  0.280          N  
ATOM   8714  CA  ASP A 560      88.388  95.899 152.843  1.00  0.340          C  
ATOM   8715  C   ASP A 560      87.517  96.789 153.749  1.00  0.380          C  
ATOM   8716  O   ASP A 560      87.906  97.913 154.099  1.00  0.500          O  
ATOM   8717  CB  ASP A 560      89.305  96.817 152.020  1.00  0.450          C  
ATOM   8718  CG  ASP A 560      88.579  97.838 151.114  1.00  0.450          C  
ATOM   8719  OD1 ASP A 560      87.560  97.515 150.521  1.00  0.450          O  
ATOM   8720  OD2 ASP A 560      89.061  98.981 151.046  1.00  0.450          O  
ATOM   8721  H   ASP A 560      87.030  95.392 151.244  1.00  0.340          H  
ATOM   8722  HA  ASP A 560      89.021  95.287 153.487  1.00  0.410          H  
ATOM   8723 1HB  ASP A 560      89.971  97.354 152.692  1.00  0.540          H  
ATOM   8724 2HB  ASP A 560      89.936  96.191 151.379  1.00  0.540          H  
ATOM   8725  N   LEU A 561      86.324  96.315 154.108  1.00  0.310          N  
ATOM   8726  CA  LEU A 561      85.413  97.095 154.947  1.00  0.370          C  
ATOM   8727  C   LEU A 561      85.904  97.225 156.379  1.00  0.370          C  
ATOM   8728  O   LEU A 561      86.632  96.372 156.888  1.00  0.290          O  
ATOM   8729  CB  LEU A 561      84.029  96.463 154.919  1.00  0.490          C  
ATOM   8730  CG  LEU A 561      83.343  96.455 153.544  1.00  0.490          C  
ATOM   8731  CD1 LEU A 561      82.134  95.658 153.600  1.00  0.490          C  
ATOM   8732  CD2 LEU A 561      82.960  97.767 153.155  1.00  0.490          C  
ATOM   8733  H   LEU A 561      86.041  95.385 153.792  1.00  0.370          H  
ATOM   8734  HA  LEU A 561      85.362  98.101 154.545  1.00  0.440          H  
ATOM   8735 1HB  LEU A 561      84.104  95.437 155.284  1.00  0.590          H  
ATOM   8736 2HB  LEU A 561      83.402  97.022 155.595  1.00  0.590          H  
ATOM   8737  HG  LEU A 561      84.017  96.059 152.810  1.00  0.590          H  
ATOM   8738 1HD1 LEU A 561      81.674  95.660 152.616  1.00  0.590          H  
ATOM   8739 2HD1 LEU A 561      82.377  94.658 153.894  1.00  0.590          H  
ATOM   8740 3HD1 LEU A 561      81.457  96.084 154.304  1.00  0.590          H  
ATOM   8741 1HD2 LEU A 561      82.472  97.706 152.183  1.00  0.590          H  
ATOM   8742 2HD2 LEU A 561      82.266  98.155 153.897  1.00  0.590          H  
ATOM   8743 3HD2 LEU A 561      83.820  98.409 153.076  1.00  0.590          H  
ATOM   8744  N   PHE A 562      85.549  98.345 157.012  1.00  0.570          N  
ATOM   8745  CA  PHE A 562      86.012  98.622 158.362  1.00  0.580          C  
ATOM   8746  C   PHE A 562      85.120  99.665 159.046  1.00  0.780          C  
ATOM   8747  O   PHE A 562      84.719 100.643 158.422  1.00  1.310          O  
ATOM   8748  CB  PHE A 562      87.464  99.077 158.197  1.00  0.810          C  
ATOM   8749  CG  PHE A 562      88.340  99.132 159.358  1.00  0.810          C  
ATOM   8750  CD1 PHE A 562      88.719  97.982 160.020  1.00  0.810          C  
ATOM   8751  CD2 PHE A 562      88.883 100.310 159.730  1.00  0.810          C  
ATOM   8752  CE1 PHE A 562      89.606  98.040 161.062  1.00  0.810          C  
ATOM   8753  CE2 PHE A 562      89.770 100.375 160.771  1.00  0.810          C  
ATOM   8754  CZ  PHE A 562      90.129  99.240 161.438  1.00  0.810          C  
ATOM   8755  H   PHE A 562      84.952  99.011 156.545  1.00  0.680          H  
ATOM   8756  HA  PHE A 562      85.971  97.697 158.943  1.00  0.700          H  
ATOM   8757 1HB  PHE A 562      87.941  98.470 157.460  1.00  0.970          H  
ATOM   8758 2HB  PHE A 562      87.436 100.073 157.789  1.00  0.970          H  
ATOM   8759  HD1 PHE A 562      88.311  97.025 159.708  1.00  0.970          H  
ATOM   8760  HD2 PHE A 562      88.614 101.203 159.177  1.00  0.970          H  
ATOM   8761  HE1 PHE A 562      89.907  97.128 161.587  1.00  0.970          H  
ATOM   8762  HE2 PHE A 562      90.203 101.328 161.064  1.00  0.970          H  
ATOM   8763  HZ  PHE A 562      90.842  99.286 162.263  1.00  0.970          H  
ATOM   8764  N   GLU A 563      84.793  99.485 160.324  1.00  0.410          N  
ATOM   8765  CA  GLU A 563      83.928 100.441 161.039  1.00  0.440          C  
ATOM   8766  C   GLU A 563      84.490 101.872 161.113  1.00  0.430          C  
ATOM   8767  O   GLU A 563      83.746 102.852 161.083  1.00  0.900          O  
ATOM   8768  CB  GLU A 563      83.656  99.929 162.451  1.00  0.600          C  
ATOM   8769  CG  GLU A 563      82.867  98.621 162.500  1.00  0.600          C  
ATOM   8770  CD  GLU A 563      83.744  97.401 162.344  1.00  0.600          C  
ATOM   8771  OE1 GLU A 563      84.932  97.563 162.163  1.00  0.600          O  
ATOM   8772  OE2 GLU A 563      83.234  96.316 162.366  1.00  0.600          O  
ATOM   8773  H   GLU A 563      85.136  98.660 160.832  1.00  0.490          H  
ATOM   8774  HA  GLU A 563      82.975 100.484 160.511  1.00  0.530          H  
ATOM   8775 1HB  GLU A 563      84.601  99.777 162.974  1.00  0.720          H  
ATOM   8776 2HB  GLU A 563      83.094 100.678 163.005  1.00  0.720          H  
ATOM   8777 1HG  GLU A 563      82.344  98.560 163.453  1.00  0.720          H  
ATOM   8778 2HG  GLU A 563      82.116  98.631 161.706  1.00  0.720          H  
ATOM   8779  N   TYR A 564      85.811 102.000 161.193  1.00  0.530          N  
ATOM   8780  CA  TYR A 564      86.475 103.304 161.277  1.00  0.590          C  
ATOM   8781  C   TYR A 564      86.241 104.186 160.049  1.00  0.410          C  
ATOM   8782  O   TYR A 564      86.417 105.400 160.114  1.00  0.500          O  
ATOM   8783  CB  TYR A 564      87.975 103.157 161.468  1.00  0.800          C  
ATOM   8784  CG  TYR A 564      88.695 104.419 161.811  1.00  0.800          C  
ATOM   8785  CD1 TYR A 564      88.708 104.895 163.109  1.00  0.800          C  
ATOM   8786  CD2 TYR A 564      89.344 105.116 160.810  1.00  0.800          C  
ATOM   8787  CE1 TYR A 564      89.379 106.065 163.400  1.00  0.800          C  
ATOM   8788  CE2 TYR A 564      90.007 106.281 161.101  1.00  0.800          C  
ATOM   8789  CZ  TYR A 564      90.031 106.756 162.385  1.00  0.800          C  
ATOM   8790  OH  TYR A 564      90.704 107.922 162.668  1.00  0.800          O  
ATOM   8791  H   TYR A 564      86.373 101.160 161.250  1.00  0.640          H  
ATOM   8792  HA  TYR A 564      86.068 103.833 162.138  1.00  0.710          H  
ATOM   8793 1HB  TYR A 564      88.187 102.407 162.231  1.00  0.960          H  
ATOM   8794 2HB  TYR A 564      88.385 102.837 160.548  1.00  0.960          H  
ATOM   8795  HD1 TYR A 564      88.194 104.349 163.900  1.00  0.960          H  
ATOM   8796  HD2 TYR A 564      89.323 104.743 159.791  1.00  0.960          H  
ATOM   8797  HE1 TYR A 564      89.396 106.444 164.422  1.00  0.960          H  
ATOM   8798  HE2 TYR A 564      90.515 106.832 160.312  1.00  0.960          H  
ATOM   8799  HH  TYR A 564      91.112 108.260 161.864  1.00  0.960          H  
ATOM   8800  N   LYS A 565      85.925 103.580 158.901  1.00  0.300          N  
ATOM   8801  CA  LYS A 565      85.773 104.313 157.651  1.00  0.350          C  
ATOM   8802  C   LYS A 565      84.359 104.774 157.327  1.00  0.380          C  
ATOM   8803  O   LYS A 565      84.081 105.152 156.181  1.00  0.440          O  
ATOM   8804  CB  LYS A 565      86.311 103.499 156.490  1.00  0.470          C  
ATOM   8805  CG  LYS A 565      87.813 103.299 156.517  1.00  0.470          C  
ATOM   8806  CD  LYS A 565      88.303 102.734 155.195  1.00  0.470          C  
ATOM   8807  CE  LYS A 565      88.012 101.241 155.053  1.00  0.470          C  
ATOM   8808  NZ  LYS A 565      88.520 100.715 153.789  1.00  0.470          N  
ATOM   8809  H   LYS A 565      85.723 102.576 158.896  1.00  0.360          H  
ATOM   8810  HA  LYS A 565      86.381 105.214 157.729  1.00  0.420          H  
ATOM   8811 1HB  LYS A 565      85.836 102.518 156.516  1.00  0.560          H  
ATOM   8812 2HB  LYS A 565      86.038 103.968 155.550  1.00  0.560          H  
ATOM   8813 1HG  LYS A 565      88.298 104.253 156.702  1.00  0.560          H  
ATOM   8814 2HG  LYS A 565      88.081 102.615 157.318  1.00  0.560          H  
ATOM   8815 1HD  LYS A 565      87.833 103.269 154.373  1.00  0.560          H  
ATOM   8816 2HD  LYS A 565      89.373 102.870 155.115  1.00  0.560          H  
ATOM   8817 1HE  LYS A 565      88.492 100.709 155.856  1.00  0.560          H  
ATOM   8818 2HE  LYS A 565      86.942 101.057 155.092  1.00  0.560          H  
ATOM   8819 1HZ  LYS A 565      88.308  99.689 153.744  1.00  0.560          H  
ATOM   8820 2HZ  LYS A 565      88.030 101.227 153.030  1.00  0.560          H  
ATOM   8821 3HZ  LYS A 565      89.511 100.856 153.716  1.00  0.560          H  
ATOM   8822  N   PHE A 566      83.441 104.653 158.277  1.00  0.400          N  
ATOM   8823  CA  PHE A 566      82.085 105.122 158.030  1.00  0.410          C  
ATOM   8824  C   PHE A 566      81.857 106.486 158.654  1.00  0.390          C  
ATOM   8825  O   PHE A 566      81.954 106.647 159.874  1.00  0.310          O  
ATOM   8826  CB  PHE A 566      81.059 104.135 158.582  1.00  0.570          C  
ATOM   8827  CG  PHE A 566      80.924 102.834 157.817  1.00  0.570          C  
ATOM   8828  CD1 PHE A 566      81.848 101.823 157.949  1.00  0.570          C  
ATOM   8829  CD2 PHE A 566      79.822 102.613 157.006  1.00  0.570          C  
ATOM   8830  CE1 PHE A 566      81.694 100.628 157.275  1.00  0.570          C  
ATOM   8831  CE2 PHE A 566      79.658 101.419 156.338  1.00  0.570          C  
ATOM   8832  CZ  PHE A 566      80.598 100.425 156.470  1.00  0.570          C  
ATOM   8833  H   PHE A 566      83.693 104.268 159.196  1.00  0.480          H  
ATOM   8834  HA  PHE A 566      81.934 105.221 156.955  1.00  0.490          H  
ATOM   8835 1HB  PHE A 566      81.332 103.894 159.611  1.00  0.680          H  
ATOM   8836 2HB  PHE A 566      80.080 104.618 158.613  1.00  0.680          H  
ATOM   8837  HD1 PHE A 566      82.710 101.978 158.591  1.00  0.680          H  
ATOM   8838  HD2 PHE A 566      79.073 103.399 156.904  1.00  0.680          H  
ATOM   8839  HE1 PHE A 566      82.446  99.853 157.393  1.00  0.680          H  
ATOM   8840  HE2 PHE A 566      78.789 101.264 155.703  1.00  0.680          H  
ATOM   8841  HZ  PHE A 566      80.473  99.485 155.937  1.00  0.680          H  
ATOM   8842  N   VAL A 567      81.525 107.478 157.829  1.00  0.470          N  
ATOM   8843  CA  VAL A 567      81.280 108.800 158.386  1.00  0.480          C  
ATOM   8844  C   VAL A 567      79.877 109.272 158.038  1.00  0.540          C  
ATOM   8845  O   VAL A 567      79.346 108.975 156.963  1.00  0.580          O  
ATOM   8846  CB  VAL A 567      82.328 109.829 157.901  1.00  0.670          C  
ATOM   8847  CG1 VAL A 567      83.722 109.383 158.353  1.00  0.670          C  
ATOM   8848  CG2 VAL A 567      82.268 109.995 156.389  1.00  0.670          C  
ATOM   8849  H   VAL A 567      81.477 107.312 156.815  1.00  0.560          H  
ATOM   8850  HA  VAL A 567      81.353 108.742 159.471  1.00  0.580          H  
ATOM   8851  HB  VAL A 567      82.121 110.790 158.373  1.00  0.800          H  
ATOM   8852 1HG1 VAL A 567      84.460 110.118 158.042  1.00  0.800          H  
ATOM   8853 2HG1 VAL A 567      83.738 109.286 159.438  1.00  0.800          H  
ATOM   8854 3HG1 VAL A 567      83.961 108.417 157.902  1.00  0.800          H  
ATOM   8855 1HG2 VAL A 567      83.006 110.728 156.076  1.00  0.800          H  
ATOM   8856 2HG2 VAL A 567      82.484 109.048 155.918  1.00  0.800          H  
ATOM   8857 3HG2 VAL A 567      81.289 110.331 156.093  1.00  0.800          H  
ATOM   8858  N   ASN A 568      79.288 110.011 158.967  1.00  0.580          N  
ATOM   8859  CA  ASN A 568      77.960 110.580 158.820  1.00  0.680          C  
ATOM   8860  C   ASN A 568      76.871 109.538 158.507  1.00  0.660          C  
ATOM   8861  O   ASN A 568      75.946 109.818 157.743  1.00  0.680          O  
ATOM   8862  CB  ASN A 568      77.999 111.655 157.756  1.00  0.910          C  
ATOM   8863  CG  ASN A 568      78.963 112.739 158.113  1.00  0.910          C  
ATOM   8864  OD1 ASN A 568      79.089 113.126 159.285  1.00  0.910          O  
ATOM   8865  ND2 ASN A 568      79.660 113.240 157.130  1.00  0.910          N  
ATOM   8866  H   ASN A 568      79.796 110.196 159.823  1.00  0.700          H  
ATOM   8867  HA  ASN A 568      77.685 111.046 159.769  1.00  0.820          H  
ATOM   8868 1HB  ASN A 568      78.270 111.235 156.789  1.00  1.090          H  
ATOM   8869 2HB  ASN A 568      77.008 112.092 157.650  1.00  1.090          H  
ATOM   8870 1HD2 ASN A 568      80.323 113.968 157.308  1.00  1.090          H  
ATOM   8871 2HD2 ASN A 568      79.528 112.900 156.203  1.00  1.090          H  
ATOM   8872  N   SER A 569      76.952 108.356 159.126  1.00  0.640          N  
ATOM   8873  CA  SER A 569      75.943 107.318 158.927  1.00  0.640          C  
ATOM   8874  C   SER A 569      75.942 106.342 160.091  1.00  0.670          C  
ATOM   8875  O   SER A 569      76.894 106.279 160.872  1.00  0.680          O  
ATOM   8876  CB  SER A 569      76.173 106.544 157.643  1.00  0.900          C  
ATOM   8877  OG  SER A 569      77.324 105.744 157.703  1.00  0.900          O  
ATOM   8878  H   SER A 569      77.725 108.166 159.746  1.00  0.770          H  
ATOM   8879  HA  SER A 569      74.962 107.791 158.877  1.00  0.770          H  
ATOM   8880 1HB  SER A 569      75.310 105.919 157.435  1.00  1.080          H  
ATOM   8881 2HB  SER A 569      76.268 107.246 156.826  1.00  1.080          H  
ATOM   8882  HG  SER A 569      77.267 105.157 156.932  1.00  1.080          H  
ATOM   8883  N   ARG A 570      74.863 105.579 160.213  1.00  0.700          N  
ATOM   8884  CA  ARG A 570      74.767 104.548 161.239  1.00  0.750          C  
ATOM   8885  C   ARG A 570      75.279 103.199 160.735  1.00  0.710          C  
ATOM   8886  O   ARG A 570      75.022 102.812 159.593  1.00  0.640          O  
ATOM   8887  CB  ARG A 570      73.332 104.411 161.703  1.00  1.030          C  
ATOM   8888  CG  ARG A 570      72.760 105.639 162.395  1.00  1.030          C  
ATOM   8889  CD  ARG A 570      71.348 105.427 162.818  1.00  1.030          C  
ATOM   8890  NE  ARG A 570      70.443 105.288 161.670  1.00  1.030          N  
ATOM   8891  CZ  ARG A 570      69.158 104.868 161.734  1.00  1.030          C  
ATOM   8892  NH1 ARG A 570      68.617 104.541 162.892  1.00  1.030          N  
ATOM   8893  NH2 ARG A 570      68.442 104.783 160.623  1.00  1.030          N  
ATOM   8894  H   ARG A 570      74.112 105.698 159.550  1.00  0.840          H  
ATOM   8895  HA  ARG A 570      75.378 104.851 162.089  1.00  0.900          H  
ATOM   8896 1HB  ARG A 570      72.703 104.208 160.847  1.00  1.240          H  
ATOM   8897 2HB  ARG A 570      73.250 103.566 162.386  1.00  1.240          H  
ATOM   8898 1HG  ARG A 570      73.354 105.867 163.279  1.00  1.240          H  
ATOM   8899 2HG  ARG A 570      72.789 106.487 161.711  1.00  1.240          H  
ATOM   8900 1HD  ARG A 570      71.290 104.520 163.417  1.00  1.240          H  
ATOM   8901 2HD  ARG A 570      71.019 106.280 163.411  1.00  1.240          H  
ATOM   8902  HE  ARG A 570      70.805 105.531 160.758  1.00  1.240          H  
ATOM   8903 1HH1 ARG A 570      69.156 104.605 163.742  1.00  1.240          H  
ATOM   8904 2HH1 ARG A 570      67.658 104.228 162.931  1.00  1.240          H  
ATOM   8905 1HH2 ARG A 570      68.853 105.031 159.733  1.00  1.240          H  
ATOM   8906 2HH2 ARG A 570      67.483 104.469 160.661  1.00  1.240          H  
ATOM   8907  N   LEU A 571      75.906 102.417 161.611  1.00  0.760          N  
ATOM   8908  CA  LEU A 571      76.393 101.087 161.227  1.00  0.710          C  
ATOM   8909  C   LEU A 571      75.283 100.033 161.239  1.00  0.740          C  
ATOM   8910  O   LEU A 571      75.326  99.042 161.985  1.00  0.780          O  
ATOM   8911  CB  LEU A 571      77.540 100.666 162.170  1.00  1.010          C  
ATOM   8912  CG  LEU A 571      78.858 101.521 162.155  1.00  1.010          C  
ATOM   8913  CD1 LEU A 571      79.796 100.999 163.239  1.00  1.010          C  
ATOM   8914  CD2 LEU A 571      79.568 101.402 160.782  1.00  1.010          C  
ATOM   8915  H   LEU A 571      76.076 102.762 162.545  1.00  0.910          H  
ATOM   8916  HA  LEU A 571      76.770 101.142 160.208  1.00  0.850          H  
ATOM   8917 1HB  LEU A 571      77.157 100.691 163.188  1.00  1.220          H  
ATOM   8918 2HB  LEU A 571      77.813  99.665 161.961  1.00  1.220          H  
ATOM   8919  HG  LEU A 571      78.627 102.565 162.361  1.00  1.220          H  
ATOM   8920 1HD1 LEU A 571      80.714 101.587 163.240  1.00  1.220          H  
ATOM   8921 2HD1 LEU A 571      79.313 101.082 164.213  1.00  1.220          H  
ATOM   8922 3HD1 LEU A 571      80.034  99.954 163.041  1.00  1.220          H  
ATOM   8923 1HD2 LEU A 571      80.489 101.984 160.804  1.00  1.220          H  
ATOM   8924 2HD2 LEU A 571      79.813 100.356 160.579  1.00  1.220          H  
ATOM   8925 3HD2 LEU A 571      78.928 101.781 159.989  1.00  1.220          H  
ATOM   8926  N   ILE A 572      74.329 100.215 160.337  1.00  0.730          N  
ATOM   8927  CA  ILE A 572      73.147  99.371 160.302  1.00  0.770          C  
ATOM   8928  C   ILE A 572      73.498  98.061 159.672  1.00  0.740          C  
ATOM   8929  O   ILE A 572      73.944  97.998 158.529  1.00  0.690          O  
ATOM   8930  CB  ILE A 572      72.002 100.026 159.496  1.00  1.060          C  
ATOM   8931  CG1 ILE A 572      71.639 101.431 160.076  1.00  1.060          C  
ATOM   8932  CG2 ILE A 572      70.775  99.106 159.428  1.00  1.060          C  
ATOM   8933  CD1 ILE A 572      71.196 101.469 161.532  1.00  1.060          C  
ATOM   8934  H   ILE A 572      74.437 101.027 159.730  1.00  0.880          H  
ATOM   8935  HA  ILE A 572      72.816  99.173 161.318  1.00  0.920          H  
ATOM   8936  HB  ILE A 572      72.347 100.184 158.480  1.00  1.270          H  
ATOM   8937 1HG1 ILE A 572      72.502 102.066 159.964  1.00  1.270          H  
ATOM   8938 2HG1 ILE A 572      70.830 101.844 159.472  1.00  1.270          H  
ATOM   8939 1HG2 ILE A 572      70.006  99.583 158.820  1.00  1.270          H  
ATOM   8940 2HG2 ILE A 572      71.051  98.166 158.964  1.00  1.270          H  
ATOM   8941 3HG2 ILE A 572      70.385  98.911 160.421  1.00  1.270          H  
ATOM   8942 1HD1 ILE A 572      70.970 102.484 161.806  1.00  1.270          H  
ATOM   8943 2HD1 ILE A 572      70.304 100.863 161.672  1.00  1.270          H  
ATOM   8944 3HD1 ILE A 572      71.988 101.100 162.176  1.00  1.270          H  
ATOM   8945  N   ASN A 573      73.357  97.016 160.479  1.00  0.780          N  
ATOM   8946  CA  ASN A 573      73.686  95.666 160.106  1.00  0.770          C  
ATOM   8947  C   ASN A 573      75.093  95.599 159.540  1.00  0.700          C  
ATOM   8948  O   ASN A 573      75.370  94.793 158.650  1.00  0.680          O  
ATOM   8949  CB  ASN A 573      72.632  95.128 159.161  1.00  1.080          C  
ATOM   8950  CG  ASN A 573      71.301  95.015 159.864  1.00  1.080          C  
ATOM   8951  OD1 ASN A 573      71.242  94.560 161.014  1.00  1.080          O  
ATOM   8952  ND2 ASN A 573      70.243  95.423 159.216  1.00  1.080          N  
ATOM   8953  H   ASN A 573      72.995  97.187 161.408  1.00  0.940          H  
ATOM   8954  HA  ASN A 573      73.679  95.050 161.007  1.00  0.920          H  
ATOM   8955 1HB  ASN A 573      72.527  95.788 158.295  1.00  1.300          H  
ATOM   8956 2HB  ASN A 573      72.929  94.145 158.793  1.00  1.300          H  
ATOM   8957 1HD2 ASN A 573      69.338  95.365 159.653  1.00  1.300          H  
ATOM   8958 2HD2 ASN A 573      70.333  95.801 158.294  1.00  1.300          H  
ATOM   8959  N   SER A 574      76.022  96.361 160.130  1.00  0.680          N  
ATOM   8960  CA  SER A 574      77.399  96.382 159.654  1.00  0.620          C  
ATOM   8961  C   SER A 574      78.173  95.149 160.035  1.00  0.620          C  
ATOM   8962  O   SER A 574      79.062  95.205 160.889  1.00  0.620          O  
ATOM   8963  CB  SER A 574      78.115  97.563 160.223  1.00  0.890          C  
ATOM   8964  OG  SER A 574      79.438  97.528 159.854  1.00  0.890          O  
ATOM   8965  H   SER A 574      75.768  96.986 160.902  1.00  0.820          H  
ATOM   8966  HA  SER A 574      77.383  96.458 158.565  1.00  0.740          H  
ATOM   8967 1HB  SER A 574      77.651  98.477 159.858  1.00  1.070          H  
ATOM   8968 2HB  SER A 574      78.030  97.544 161.304  1.00  1.070          H  
ATOM   8969  HG  SER A 574      79.821  96.811 160.417  1.00  1.070          H  
ATOM   8970  N   THR A 575      77.834  94.042 159.393  1.00  0.630          N  
ATOM   8971  CA  THR A 575      78.425  92.759 159.707  1.00  0.640          C  
ATOM   8972  C   THR A 575      79.609  92.416 158.822  1.00  0.590          C  
ATOM   8973  O   THR A 575      79.499  92.328 157.588  1.00  0.580          O  
ATOM   8974  CB  THR A 575      77.357  91.646 159.594  1.00  0.890          C  
ATOM   8975  OG1 THR A 575      76.306  91.911 160.521  1.00  0.890          O  
ATOM   8976  CG2 THR A 575      77.964  90.268 159.912  1.00  0.890          C  
ATOM   8977  H   THR A 575      77.075  94.128 158.716  1.00  0.760          H  
ATOM   8978  HA  THR A 575      78.776  92.791 160.738  1.00  0.770          H  
ATOM   8979  HB  THR A 575      76.944  91.642 158.584  1.00  1.070          H  
ATOM   8980  HG1 THR A 575      75.821  92.691 160.221  1.00  1.070          H  
ATOM   8981 1HG2 THR A 575      77.188  89.508 159.834  1.00  1.070          H  
ATOM   8982 2HG2 THR A 575      78.757  90.031 159.211  1.00  1.070          H  
ATOM   8983 3HG2 THR A 575      78.360  90.276 160.924  1.00  1.070          H  
ATOM   8984  N   PHE A 576      80.755  92.253 159.489  1.00  0.580          N  
ATOM   8985  CA  PHE A 576      82.030  91.913 158.873  1.00  0.550          C  
ATOM   8986  C   PHE A 576      82.526  90.637 159.558  1.00  0.550          C  
ATOM   8987  O   PHE A 576      83.729  90.428 159.760  1.00  0.500          O  
ATOM   8988  CB  PHE A 576      83.053  93.054 159.041  1.00  0.780          C  
ATOM   8989  CG  PHE A 576      82.566  94.424 158.542  1.00  0.780          C  
ATOM   8990  CD1 PHE A 576      82.914  95.574 159.236  1.00  0.780          C  
ATOM   8991  CD2 PHE A 576      81.722  94.564 157.447  1.00  0.780          C  
ATOM   8992  CE1 PHE A 576      82.445  96.803 158.853  1.00  0.780          C  
ATOM   8993  CE2 PHE A 576      81.243  95.791 157.088  1.00  0.780          C  
ATOM   8994  CZ  PHE A 576      81.607  96.906 157.786  1.00  0.780          C  
ATOM   8995  H   PHE A 576      80.734  92.395 160.492  1.00  0.700          H  
ATOM   8996  HA  PHE A 576      81.883  91.692 157.813  1.00  0.660          H  
ATOM   8997 1HB  PHE A 576      83.308  93.156 160.096  1.00  0.940          H  
ATOM   8998 2HB  PHE A 576      83.968  92.811 158.510  1.00  0.940          H  
ATOM   8999  HD1 PHE A 576      83.565  95.493 160.113  1.00  0.940          H  
ATOM   9000  HD2 PHE A 576      81.412  93.691 156.881  1.00  0.940          H  
ATOM   9001  HE1 PHE A 576      82.723  97.689 159.418  1.00  0.940          H  
ATOM   9002  HE2 PHE A 576      80.561  95.877 156.253  1.00  0.940          H  
ATOM   9003  HZ  PHE A 576      81.214  97.864 157.501  1.00  0.940          H  
ATOM   9004  N   LEU A 577      81.577  89.849 160.043  1.00  0.620          N  
ATOM   9005  CA  LEU A 577      81.880  88.612 160.736  1.00  0.640          C  
ATOM   9006  C   LEU A 577      82.585  87.681 159.773  1.00  0.600          C  
ATOM   9007  O   LEU A 577      82.115  87.471 158.662  1.00  0.620          O  
ATOM   9008  CB  LEU A 577      80.583  87.972 161.255  1.00  0.890          C  
ATOM   9009  CG  LEU A 577      80.716  86.700 162.120  1.00  0.890          C  
ATOM   9010  CD1 LEU A 577      81.377  87.016 163.457  1.00  0.890          C  
ATOM   9011  CD2 LEU A 577      79.333  86.099 162.315  1.00  0.890          C  
ATOM   9012  H   LEU A 577      80.615  90.097 159.872  1.00  0.740          H  
ATOM   9013  HA  LEU A 577      82.547  88.835 161.564  1.00  0.770          H  
ATOM   9014 1HB  LEU A 577      80.051  88.709 161.847  1.00  1.070          H  
ATOM   9015 2HB  LEU A 577      79.966  87.714 160.394  1.00  1.070          H  
ATOM   9016  HG  LEU A 577      81.340  86.000 161.624  1.00  1.070          H  
ATOM   9017 1HD1 LEU A 577      81.461  86.096 164.039  1.00  1.070          H  
ATOM   9018 2HD1 LEU A 577      82.368  87.424 163.305  1.00  1.070          H  
ATOM   9019 3HD1 LEU A 577      80.769  87.735 164.004  1.00  1.070          H  
ATOM   9020 1HD2 LEU A 577      79.413  85.187 162.910  1.00  1.070          H  
ATOM   9021 2HD2 LEU A 577      78.691  86.813 162.832  1.00  1.070          H  
ATOM   9022 3HD2 LEU A 577      78.902  85.860 161.343  1.00  1.070          H  
ATOM   9023  N   HIS A 578      83.730  87.154 160.187  1.00  0.560          N  
ATOM   9024  CA  HIS A 578      84.575  86.264 159.382  1.00  0.530          C  
ATOM   9025  C   HIS A 578      85.174  86.973 158.160  1.00  0.470          C  
ATOM   9026  O   HIS A 578      85.716  86.330 157.259  1.00  0.470          O  
ATOM   9027  CB  HIS A 578      83.815  85.025 158.873  1.00  0.750          C  
ATOM   9028  CG  HIS A 578      83.086  84.245 159.916  1.00  0.750          C  
ATOM   9029  ND1 HIS A 578      83.714  83.673 161.006  1.00  0.750          N  
ATOM   9030  CD2 HIS A 578      81.779  83.915 160.016  1.00  0.750          C  
ATOM   9031  CE1 HIS A 578      82.815  83.040 161.742  1.00  0.750          C  
ATOM   9032  NE2 HIS A 578      81.636  83.169 161.162  1.00  0.750          N  
ATOM   9033  H   HIS A 578      84.047  87.381 161.118  1.00  0.670          H  
ATOM   9034  HA  HIS A 578      85.408  85.914 159.992  1.00  0.640          H  
ATOM   9035 1HB  HIS A 578      83.111  85.312 158.101  1.00  0.900          H  
ATOM   9036 2HB  HIS A 578      84.528  84.349 158.404  1.00  0.900          H  
ATOM   9037  HD2 HIS A 578      80.988  84.193 159.319  1.00  0.900          H  
ATOM   9038  HE1 HIS A 578      83.013  82.499 162.666  1.00  0.900          H  
ATOM   9039  HE2 HIS A 578      80.766  82.784 161.502  1.00  0.900          H  
ATOM   9040  N   ASN A 579      85.105  88.302 158.112  1.00  0.440          N  
ATOM   9041  CA  ASN A 579      85.677  89.030 156.998  1.00  0.370          C  
ATOM   9042  C   ASN A 579      87.137  89.366 157.290  1.00  0.240          C  
ATOM   9043  O   ASN A 579      87.642  89.116 158.387  1.00  0.200          O  
ATOM   9044  CB  ASN A 579      84.834  90.288 156.755  1.00  0.550          C  
ATOM   9045  CG  ASN A 579      84.990  90.968 155.407  1.00  0.550          C  
ATOM   9046  OD1 ASN A 579      85.802  90.544 154.577  1.00  0.550          O  
ATOM   9047  ND2 ASN A 579      84.258  92.014 155.198  1.00  0.550          N  
ATOM   9048  H   ASN A 579      84.643  88.832 158.854  1.00  0.530          H  
ATOM   9049  HA  ASN A 579      85.649  88.399 156.110  1.00  0.440          H  
ATOM   9050 1HB  ASN A 579      83.780  90.031 156.882  1.00  0.660          H  
ATOM   9051 2HB  ASN A 579      85.083  91.011 157.523  1.00  0.660          H  
ATOM   9052 1HD2 ASN A 579      84.358  92.525 154.344  1.00  0.660          H  
ATOM   9053 2HD2 ASN A 579      83.620  92.326 155.899  1.00  0.660          H  
ATOM   9054  N   LYS A 580      87.777  90.005 156.325  1.00  0.190          N  
ATOM   9055  CA  LYS A 580      89.138  90.470 156.446  1.00  0.160          C  
ATOM   9056  C   LYS A 580      89.098  91.775 157.204  1.00  0.250          C  
ATOM   9057  O   LYS A 580      88.166  92.560 157.042  1.00  0.310          O  
ATOM   9058  CB  LYS A 580      89.755  90.677 155.068  1.00  0.240          C  
ATOM   9059  CG  LYS A 580      89.952  89.408 154.252  1.00  0.240          C  
ATOM   9060  CD  LYS A 580      90.518  89.744 152.868  1.00  0.240          C  
ATOM   9061  CE  LYS A 580      90.709  88.500 152.006  1.00  0.240          C  
ATOM   9062  NZ  LYS A 580      91.250  88.842 150.652  1.00  0.240          N  
ATOM   9063  H   LYS A 580      87.272  90.169 155.467  1.00  0.230          H  
ATOM   9064  HA  LYS A 580      89.723  89.749 157.018  1.00  0.190          H  
ATOM   9065 1HB  LYS A 580      89.111  91.333 154.492  1.00  0.280          H  
ATOM   9066 2HB  LYS A 580      90.718  91.178 155.172  1.00  0.280          H  
ATOM   9067 1HG  LYS A 580      90.648  88.753 154.774  1.00  0.280          H  
ATOM   9068 2HG  LYS A 580      89.006  88.888 154.154  1.00  0.280          H  
ATOM   9069 1HD  LYS A 580      89.826  90.425 152.359  1.00  0.280          H  
ATOM   9070 2HD  LYS A 580      91.476  90.249 152.979  1.00  0.280          H  
ATOM   9071 1HE  LYS A 580      91.402  87.823 152.503  1.00  0.280          H  
ATOM   9072 2HE  LYS A 580      89.750  87.997 151.886  1.00  0.280          H  
ATOM   9073 1HZ  LYS A 580      91.365  87.998 150.110  1.00  0.280          H  
ATOM   9074 2HZ  LYS A 580      90.611  89.464 150.171  1.00  0.280          H  
ATOM   9075 3HZ  LYS A 580      92.144  89.299 150.752  1.00  0.280          H  
ATOM   9076  N   GLU A 581      90.102  92.034 158.022  1.00  0.360          N  
ATOM   9077  CA  GLU A 581      90.123  93.304 158.716  1.00  0.510          C  
ATOM   9078  C   GLU A 581      90.611  94.380 157.758  1.00  0.360          C  
ATOM   9079  O   GLU A 581      91.613  94.194 157.067  1.00  0.330          O  
ATOM   9080  CB  GLU A 581      91.002  93.217 159.965  1.00  0.650          C  
ATOM   9081  CG  GLU A 581      90.965  94.449 160.853  1.00  0.650          C  
ATOM   9082  CD  GLU A 581      91.772  94.289 162.106  1.00  0.650          C  
ATOM   9083  OE1 GLU A 581      92.396  93.268 162.261  1.00  0.650          O  
ATOM   9084  OE2 GLU A 581      91.751  95.180 162.921  1.00  0.650          O  
ATOM   9085  H   GLU A 581      90.844  91.362 158.152  1.00  0.430          H  
ATOM   9086  HA  GLU A 581      89.108  93.556 159.025  1.00  0.610          H  
ATOM   9087 1HB  GLU A 581      90.697  92.359 160.564  1.00  0.780          H  
ATOM   9088 2HB  GLU A 581      92.038  93.057 159.666  1.00  0.780          H  
ATOM   9089 1HG  GLU A 581      91.358  95.298 160.298  1.00  0.780          H  
ATOM   9090 2HG  GLU A 581      89.932  94.666 161.112  1.00  0.780          H  
ATOM   9091  N   GLY A 582      89.900  95.496 157.710  1.00  0.430          N  
ATOM   9092  CA  GLY A 582      90.271  96.609 156.849  1.00  0.330          C  
ATOM   9093  C   GLY A 582      91.136  97.589 157.624  1.00  0.440          C  
ATOM   9094  O   GLY A 582      91.734  97.229 158.636  1.00  0.570          O  
ATOM   9095  H   GLY A 582      89.075  95.570 158.289  1.00  0.520          H  
ATOM   9096 1HA  GLY A 582      90.815  96.239 155.982  1.00  0.400          H  
ATOM   9097 2HA  GLY A 582      89.376  97.098 156.473  1.00  0.400          H  
ATOM   9098  N   CYS A 583      91.231  98.822 157.151  1.00  0.460          N  
ATOM   9099  CA  CYS A 583      92.061  99.792 157.836  1.00  0.670          C  
ATOM   9100  C   CYS A 583      91.542 101.181 157.499  1.00  0.670          C  
ATOM   9101  O   CYS A 583      90.825 101.319 156.510  1.00  0.800          O  
ATOM   9102  CB  CYS A 583      93.496  99.677 157.326  1.00  0.850          C  
ATOM   9103  SG  CYS A 583      93.668 100.210 155.609  1.00  0.850          S  
ATOM   9104  H   CYS A 583      90.743  99.077 156.307  1.00  0.550          H  
ATOM   9105  HA  CYS A 583      92.009  99.591 158.900  1.00  0.800          H  
ATOM   9106 1HB  CYS A 583      94.188 100.234 157.924  1.00  1.020          H  
ATOM   9107 2HB  CYS A 583      93.801  98.632 157.381  1.00  1.020          H  
ATOM   9108  HG  CYS A 583      93.410 101.541 155.833  1.00  1.020          H  
ATOM   9109  N   PRO A 584      91.937 102.239 158.230  1.00  0.590          N  
ATOM   9110  CA  PRO A 584      91.621 103.618 157.932  1.00  0.530          C  
ATOM   9111  C   PRO A 584      92.114 103.919 156.534  1.00  0.420          C  
ATOM   9112  O   PRO A 584      93.167 103.428 156.136  1.00  0.420          O  
ATOM   9113  CB  PRO A 584      92.429 104.377 158.987  1.00  0.800          C  
ATOM   9114  CG  PRO A 584      92.567 103.405 160.138  1.00  0.800          C  
ATOM   9115  CD  PRO A 584      92.746 102.071 159.469  1.00  0.800          C  
ATOM   9116  HA  PRO A 584      90.543 103.791 158.024  1.00  0.640          H  
ATOM   9117 1HB  PRO A 584      93.408 104.647 158.570  1.00  0.950          H  
ATOM   9118 2HB  PRO A 584      91.946 105.319 159.240  1.00  0.950          H  
ATOM   9119 1HG  PRO A 584      93.434 103.693 160.755  1.00  0.950          H  
ATOM   9120 2HG  PRO A 584      91.691 103.443 160.791  1.00  0.950          H  
ATOM   9121 1HD  PRO A 584      93.805 101.953 159.228  1.00  0.950          H  
ATOM   9122 2HD  PRO A 584      92.379 101.292 160.127  1.00  0.950          H  
ATOM   9123  N   LEU A 585      91.352 104.700 155.789  1.00  0.390          N  
ATOM   9124  CA  LEU A 585      91.714 105.019 154.424  1.00  0.270          C  
ATOM   9125  C   LEU A 585      93.110 105.655 154.357  1.00  0.280          C  
ATOM   9126  O   LEU A 585      93.991 105.191 153.619  1.00  0.270          O  
ATOM   9127  CB  LEU A 585      90.629 105.986 153.889  1.00  0.430          C  
ATOM   9128  CG  LEU A 585      90.719 106.498 152.445  1.00  0.430          C  
ATOM   9129  CD1 LEU A 585      90.531 105.339 151.467  1.00  0.430          C  
ATOM   9130  CD2 LEU A 585      89.648 107.569 152.218  1.00  0.430          C  
ATOM   9131  H   LEU A 585      90.497 105.072 156.174  1.00  0.470          H  
ATOM   9132  HA  LEU A 585      91.719 104.096 153.848  1.00  0.320          H  
ATOM   9133 1HB  LEU A 585      89.669 105.486 153.985  1.00  0.510          H  
ATOM   9134 2HB  LEU A 585      90.610 106.862 154.535  1.00  0.510          H  
ATOM   9135  HG  LEU A 585      91.709 106.930 152.278  1.00  0.510          H  
ATOM   9136 1HD1 LEU A 585      90.606 105.723 150.460  1.00  0.510          H  
ATOM   9137 2HD1 LEU A 585      91.274 104.591 151.614  1.00  0.510          H  
ATOM   9138 3HD1 LEU A 585      89.547 104.890 151.610  1.00  0.510          H  
ATOM   9139 1HD2 LEU A 585      89.717 107.942 151.197  1.00  0.510          H  
ATOM   9140 2HD2 LEU A 585      88.669 107.145 152.374  1.00  0.510          H  
ATOM   9141 3HD2 LEU A 585      89.799 108.393 152.915  1.00  0.510          H  
ATOM   9142  N   ASP A 586      93.307 106.705 155.151  1.00  0.410          N  
ATOM   9143  CA  ASP A 586      94.541 107.462 155.197  1.00  0.520          C  
ATOM   9144  C   ASP A 586      95.078 107.699 153.779  1.00  0.430          C  
ATOM   9145  O   ASP A 586      94.328 108.157 152.906  1.00  0.490          O  
ATOM   9146  CB  ASP A 586      95.527 106.792 156.140  1.00  0.680          C  
ATOM   9147  CG  ASP A 586      94.942 106.751 157.569  1.00  0.680          C  
ATOM   9148  OD1 ASP A 586      93.900 107.360 157.785  1.00  0.680          O  
ATOM   9149  OD2 ASP A 586      95.538 106.154 158.436  1.00  0.680          O  
ATOM   9150  H   ASP A 586      92.567 106.993 155.779  1.00  0.490          H  
ATOM   9151  HA  ASP A 586      94.324 108.439 155.630  1.00  0.620          H  
ATOM   9152 1HB  ASP A 586      95.736 105.773 155.806  1.00  0.820          H  
ATOM   9153 2HB  ASP A 586      96.458 107.345 156.159  1.00  0.820          H  
ATOM   9154  N   VAL A 587      96.349 107.349 153.526  1.00  0.300          N  
ATOM   9155  CA  VAL A 587      97.003 107.563 152.226  1.00  0.180          C  
ATOM   9156  C   VAL A 587      96.425 106.726 151.091  1.00  0.210          C  
ATOM   9157  O   VAL A 587      96.675 107.009 149.916  1.00  0.240          O  
ATOM   9158  CB  VAL A 587      98.518 107.326 152.350  1.00  0.300          C  
ATOM   9159  CG1 VAL A 587      98.808 105.861 152.439  1.00  0.300          C  
ATOM   9160  CG2 VAL A 587      99.279 107.973 151.183  1.00  0.300          C  
ATOM   9161  H   VAL A 587      96.907 106.943 154.272  1.00  0.360          H  
ATOM   9162  HA  VAL A 587      96.870 108.597 151.946  1.00  0.220          H  
ATOM   9163  HB  VAL A 587      98.853 107.782 153.280  1.00  0.360          H  
ATOM   9164 1HG1 VAL A 587      99.864 105.750 152.584  1.00  0.360          H  
ATOM   9165 2HG1 VAL A 587      98.285 105.427 153.288  1.00  0.360          H  
ATOM   9166 3HG1 VAL A 587      98.507 105.349 151.533  1.00  0.360          H  
ATOM   9167 1HG2 VAL A 587     100.346 107.811 151.330  1.00  0.360          H  
ATOM   9168 2HG2 VAL A 587      98.986 107.540 150.236  1.00  0.360          H  
ATOM   9169 3HG2 VAL A 587      99.073 109.042 151.168  1.00  0.360          H  
ATOM   9170  N   THR A 588      95.663 105.690 151.411  1.00  0.250          N  
ATOM   9171  CA  THR A 588      95.098 104.827 150.386  1.00  0.420          C  
ATOM   9172  C   THR A 588      94.306 105.652 149.392  1.00  0.280          C  
ATOM   9173  O   THR A 588      94.337 105.380 148.191  1.00  0.230          O  
ATOM   9174  CB  THR A 588      94.183 103.727 150.968  1.00  0.520          C  
ATOM   9175  OG1 THR A 588      94.921 102.909 151.871  1.00  0.520          O  
ATOM   9176  CG2 THR A 588      93.625 102.847 149.846  1.00  0.520          C  
ATOM   9177  H   THR A 588      95.424 105.519 152.389  1.00  0.300          H  
ATOM   9178  HA  THR A 588      95.915 104.341 149.853  1.00  0.500          H  
ATOM   9179  HB  THR A 588      93.379 104.178 151.492  1.00  0.620          H  
ATOM   9180  HG1 THR A 588      94.997 103.385 152.712  1.00  0.620          H  
ATOM   9181 1HG2 THR A 588      92.987 102.081 150.277  1.00  0.620          H  
ATOM   9182 2HG2 THR A 588      93.043 103.441 149.155  1.00  0.620          H  
ATOM   9183 3HG2 THR A 588      94.447 102.377 149.311  1.00  0.620          H  
ATOM   9184  N   GLY A 589      93.582 106.662 149.880  1.00  0.280          N  
ATOM   9185  CA  GLY A 589      92.717 107.453 149.027  1.00  0.220          C  
ATOM   9186  C   GLY A 589      93.465 108.504 148.205  1.00  0.170          C  
ATOM   9187  O   GLY A 589      92.849 109.196 147.390  1.00  0.150          O  
ATOM   9188  H   GLY A 589      93.642 106.910 150.874  1.00  0.340          H  
ATOM   9189 1HA  GLY A 589      92.171 106.787 148.359  1.00  0.260          H  
ATOM   9190 2HA  GLY A 589      91.972 107.949 149.648  1.00  0.260          H  
ATOM   9191  N   THR A 590      94.784 108.639 148.412  1.00  0.190          N  
ATOM   9192  CA  THR A 590      95.578 109.622 147.692  1.00  0.180          C  
ATOM   9193  C   THR A 590      96.662 108.940 146.857  1.00  0.200          C  
ATOM   9194  O   THR A 590      97.234 109.558 145.951  1.00  0.220          O  
ATOM   9195  CB  THR A 590      96.266 110.605 148.667  1.00  0.260          C  
ATOM   9196  OG1 THR A 590      97.202 109.900 149.475  1.00  0.260          O  
ATOM   9197  CG2 THR A 590      95.225 111.204 149.596  1.00  0.260          C  
ATOM   9198  H   THR A 590      95.264 108.047 149.084  1.00  0.230          H  
ATOM   9199  HA  THR A 590      94.929 110.181 147.019  1.00  0.220          H  
ATOM   9200  HB  THR A 590      96.773 111.392 148.110  1.00  0.310          H  
ATOM   9201  HG1 THR A 590      97.993 109.706 148.963  1.00  0.310          H  
ATOM   9202 1HG2 THR A 590      95.711 111.886 150.290  1.00  0.310          H  
ATOM   9203 2HG2 THR A 590      94.484 111.744 149.009  1.00  0.310          H  
ATOM   9204 3HG2 THR A 590      94.735 110.411 150.160  1.00  0.310          H  
ATOM   9205  N   GLY A 591      96.937 107.662 147.147  1.00  0.210          N  
ATOM   9206  CA  GLY A 591      97.977 106.895 146.480  1.00  0.220          C  
ATOM   9207  C   GLY A 591      97.816 106.795 144.961  1.00  0.210          C  
ATOM   9208  O   GLY A 591      98.823 106.765 144.242  1.00  0.230          O  
ATOM   9209  H   GLY A 591      96.471 107.219 147.938  1.00  0.250          H  
ATOM   9210 1HA  GLY A 591      98.945 107.335 146.714  1.00  0.260          H  
ATOM   9211 2HA  GLY A 591      97.988 105.892 146.906  1.00  0.260          H  
ATOM   9212  N   GLU A 592      96.572 106.726 144.442  1.00  0.160          N  
ATOM   9213  CA  GLU A 592      96.440 106.630 142.985  1.00  0.150          C  
ATOM   9214  C   GLU A 592      96.889 107.926 142.332  1.00  0.190          C  
ATOM   9215  O   GLU A 592      97.627 107.932 141.342  1.00  0.360          O  
ATOM   9216  CB  GLU A 592      94.995 106.319 142.558  1.00  0.210          C  
ATOM   9217  CG  GLU A 592      94.487 104.882 142.840  1.00  0.210          C  
ATOM   9218  CD  GLU A 592      95.191 103.815 141.997  1.00  0.210          C  
ATOM   9219  OE1 GLU A 592      95.389 104.049 140.817  1.00  0.210          O  
ATOM   9220  OE2 GLU A 592      95.495 102.755 142.520  1.00  0.210          O  
ATOM   9221  H   GLU A 592      95.753 106.727 145.037  1.00  0.190          H  
ATOM   9222  HA  GLU A 592      97.075 105.830 142.644  1.00  0.180          H  
ATOM   9223 1HB  GLU A 592      94.317 107.009 143.062  1.00  0.260          H  
ATOM   9224 2HB  GLU A 592      94.896 106.498 141.486  1.00  0.260          H  
ATOM   9225 1HG  GLU A 592      94.650 104.658 143.895  1.00  0.260          H  
ATOM   9226 2HG  GLU A 592      93.414 104.843 142.650  1.00  0.260          H  
ATOM   9227  N   GLY A 593      96.499 109.036 142.945  1.00  0.160          N  
ATOM   9228  CA  GLY A 593      96.873 110.344 142.455  1.00  0.200          C  
ATOM   9229  C   GLY A 593      98.376 110.512 142.524  1.00  0.220          C  
ATOM   9230  O   GLY A 593      99.008 110.985 141.572  1.00  0.220          O  
ATOM   9231  H   GLY A 593      95.894 108.956 143.751  1.00  0.190          H  
ATOM   9232 1HA  GLY A 593      96.529 110.474 141.437  1.00  0.240          H  
ATOM   9233 2HA  GLY A 593      96.389 111.107 143.061  1.00  0.240          H  
ATOM   9234  N   ALA A 594      98.954 110.126 143.663  1.00  0.220          N  
ATOM   9235  CA  ALA A 594     100.370 110.315 143.888  1.00  0.220          C  
ATOM   9236  C   ALA A 594     101.245 109.611 142.868  1.00  0.220          C  
ATOM   9237  O   ALA A 594     102.166 110.242 142.347  1.00  0.220          O  
ATOM   9238  CB  ALA A 594     100.729 109.824 145.274  1.00  0.310          C  
ATOM   9239  H   ALA A 594      98.369 109.746 144.412  1.00  0.260          H  
ATOM   9240  HA  ALA A 594     100.573 111.383 143.825  1.00  0.260          H  
ATOM   9241 1HB  ALA A 594     101.774 110.005 145.464  1.00  0.370          H  
ATOM   9242 2HB  ALA A 594     100.126 110.352 146.010  1.00  0.370          H  
ATOM   9243 3HB  ALA A 594     100.526 108.757 145.335  1.00  0.370          H  
ATOM   9244  N   TYR A 595     100.959 108.355 142.493  1.00  0.230          N  
ATOM   9245  CA  TYR A 595     101.895 107.788 141.527  1.00  0.220          C  
ATOM   9246  C   TYR A 595     101.714 108.408 140.152  1.00  0.230          C  
ATOM   9247  O   TYR A 595     102.678 108.477 139.381  1.00  0.230          O  
ATOM   9248  CB  TYR A 595     101.841 106.263 141.432  1.00  0.310          C  
ATOM   9249  CG  TYR A 595     100.661 105.663 140.702  1.00  0.310          C  
ATOM   9250  CD1 TYR A 595     100.642 105.567 139.305  1.00  0.310          C  
ATOM   9251  CD2 TYR A 595      99.626 105.159 141.420  1.00  0.310          C  
ATOM   9252  CE1 TYR A 595      99.553 104.984 138.673  1.00  0.310          C  
ATOM   9253  CE2 TYR A 595      98.571 104.575 140.792  1.00  0.310          C  
ATOM   9254  CZ  TYR A 595      98.510 104.486 139.446  1.00  0.310          C  
ATOM   9255  OH  TYR A 595      97.397 103.899 138.867  1.00  0.310          O  
ATOM   9256  H   TYR A 595     100.186 107.825 142.920  1.00  0.280          H  
ATOM   9257  HA  TYR A 595     102.902 108.032 141.858  1.00  0.260          H  
ATOM   9258 1HB  TYR A 595     102.752 105.909 140.949  1.00  0.370          H  
ATOM   9259 2HB  TYR A 595     101.844 105.864 142.443  1.00  0.370          H  
ATOM   9260  HD1 TYR A 595     101.472 105.953 138.712  1.00  0.370          H  
ATOM   9261  HD2 TYR A 595      99.639 105.211 142.505  1.00  0.370          H  
ATOM   9262  HE1 TYR A 595      99.519 104.914 137.587  1.00  0.370          H  
ATOM   9263  HE2 TYR A 595      97.767 104.172 141.380  1.00  0.370          H  
ATOM   9264  HH  TYR A 595      96.694 103.775 139.563  1.00  0.370          H  
ATOM   9265  N   MET A 596     100.504 108.884 139.825  1.00  0.240          N  
ATOM   9266  CA  MET A 596     100.325 109.510 138.526  1.00  0.240          C  
ATOM   9267  C   MET A 596     101.117 110.819 138.466  1.00  0.230          C  
ATOM   9268  O   MET A 596     101.800 111.092 137.471  1.00  0.220          O  
ATOM   9269  CB  MET A 596      98.849 109.740 138.242  1.00  0.340          C  
ATOM   9270  CG  MET A 596      98.057 108.454 137.988  1.00  0.340          C  
ATOM   9271  SD  MET A 596      96.351 108.736 137.422  1.00  0.340          S  
ATOM   9272  CE  MET A 596      95.537 109.292 138.915  1.00  0.340          C  
ATOM   9273  H   MET A 596      99.705 108.757 140.461  1.00  0.290          H  
ATOM   9274  HA  MET A 596     100.724 108.845 137.763  1.00  0.290          H  
ATOM   9275 1HB  MET A 596      98.402 110.265 139.084  1.00  0.400          H  
ATOM   9276 2HB  MET A 596      98.755 110.367 137.369  1.00  0.400          H  
ATOM   9277 1HG  MET A 596      98.576 107.861 137.238  1.00  0.400          H  
ATOM   9278 2HG  MET A 596      98.022 107.866 138.904  1.00  0.400          H  
ATOM   9279 1HE  MET A 596      94.494 109.482 138.710  1.00  0.400          H  
ATOM   9280 2HE  MET A 596      95.622 108.522 139.684  1.00  0.400          H  
ATOM   9281 3HE  MET A 596      96.003 110.207 139.256  1.00  0.400          H  
ATOM   9282  N   VAL A 597     101.082 111.594 139.560  1.00  0.210          N  
ATOM   9283  CA  VAL A 597     101.830 112.841 139.616  1.00  0.200          C  
ATOM   9284  C   VAL A 597     103.321 112.557 139.557  1.00  0.180          C  
ATOM   9285  O   VAL A 597     104.044 113.259 138.854  1.00  0.170          O  
ATOM   9286  CB  VAL A 597     101.493 113.687 140.872  1.00  0.280          C  
ATOM   9287  CG1 VAL A 597     102.466 114.897 140.987  1.00  0.280          C  
ATOM   9288  CG2 VAL A 597     100.046 114.211 140.762  1.00  0.280          C  
ATOM   9289  H   VAL A 597     100.482 111.314 140.345  1.00  0.250          H  
ATOM   9290  HA  VAL A 597     101.561 113.435 138.742  1.00  0.240          H  
ATOM   9291  HB  VAL A 597     101.600 113.065 141.766  1.00  0.340          H  
ATOM   9292 1HG1 VAL A 597     102.214 115.482 141.870  1.00  0.340          H  
ATOM   9293 2HG1 VAL A 597     103.497 114.552 141.076  1.00  0.340          H  
ATOM   9294 3HG1 VAL A 597     102.374 115.525 140.098  1.00  0.340          H  
ATOM   9295 1HG2 VAL A 597      99.802 114.799 141.643  1.00  0.340          H  
ATOM   9296 2HG2 VAL A 597      99.947 114.832 139.870  1.00  0.340          H  
ATOM   9297 3HG2 VAL A 597      99.369 113.367 140.695  1.00  0.340          H  
ATOM   9298  N   TYR A 598     103.799 111.559 140.309  1.00  0.170          N  
ATOM   9299  CA  TYR A 598     105.220 111.244 140.311  1.00  0.160          C  
ATOM   9300  C   TYR A 598     105.692 110.843 138.922  1.00  0.180          C  
ATOM   9301  O   TYR A 598     106.785 111.244 138.516  1.00  0.180          O  
ATOM   9302  CB  TYR A 598     105.528 110.168 141.344  1.00  0.230          C  
ATOM   9303  CG  TYR A 598     105.333 110.638 142.791  1.00  0.230          C  
ATOM   9304  CD1 TYR A 598     104.786 109.765 143.721  1.00  0.230          C  
ATOM   9305  CD2 TYR A 598     105.684 111.943 143.206  1.00  0.230          C  
ATOM   9306  CE1 TYR A 598     104.589 110.184 145.005  1.00  0.230          C  
ATOM   9307  CE2 TYR A 598     105.474 112.321 144.497  1.00  0.230          C  
ATOM   9308  CZ  TYR A 598     104.925 111.440 145.388  1.00  0.230          C  
ATOM   9309  OH  TYR A 598     104.708 111.808 146.678  1.00  0.230          O  
ATOM   9310  H   TYR A 598     103.164 111.029 140.914  1.00  0.200          H  
ATOM   9311  HA  TYR A 598     105.766 112.142 140.559  1.00  0.190          H  
ATOM   9312 1HB  TYR A 598     104.886 109.306 141.171  1.00  0.270          H  
ATOM   9313 2HB  TYR A 598     106.556 109.838 141.225  1.00  0.270          H  
ATOM   9314  HD1 TYR A 598     104.508 108.753 143.432  1.00  0.270          H  
ATOM   9315  HD2 TYR A 598     106.117 112.664 142.532  1.00  0.270          H  
ATOM   9316  HE1 TYR A 598     104.159 109.522 145.732  1.00  0.270          H  
ATOM   9317  HE2 TYR A 598     105.740 113.328 144.821  1.00  0.270          H  
ATOM   9318  HH  TYR A 598     104.289 111.087 147.151  1.00  0.270          H  
ATOM   9319  N   PHE A 599     104.880 110.072 138.189  1.00  0.200          N  
ATOM   9320  CA  PHE A 599     105.209 109.678 136.827  1.00  0.220          C  
ATOM   9321  C   PHE A 599     105.397 110.933 135.965  1.00  0.210          C  
ATOM   9322  O   PHE A 599     106.386 111.052 135.231  1.00  0.230          O  
ATOM   9323  CB  PHE A 599     104.117 108.788 136.252  1.00  0.300          C  
ATOM   9324  CG  PHE A 599     104.401 108.268 134.908  1.00  0.300          C  
ATOM   9325  CD1 PHE A 599     105.340 107.255 134.750  1.00  0.300          C  
ATOM   9326  CD2 PHE A 599     103.725 108.735 133.803  1.00  0.300          C  
ATOM   9327  CE1 PHE A 599     105.606 106.733 133.518  1.00  0.300          C  
ATOM   9328  CE2 PHE A 599     103.981 108.206 132.565  1.00  0.300          C  
ATOM   9329  CZ  PHE A 599     104.926 107.204 132.419  1.00  0.300          C  
ATOM   9330  H   PHE A 599     104.018 109.708 138.608  1.00  0.240          H  
ATOM   9331  HA  PHE A 599     106.145 109.121 136.842  1.00  0.260          H  
ATOM   9332 1HB  PHE A 599     103.926 107.966 136.907  1.00  0.360          H  
ATOM   9333 2HB  PHE A 599     103.192 109.357 136.202  1.00  0.360          H  
ATOM   9334  HD1 PHE A 599     105.871 106.876 135.625  1.00  0.360          H  
ATOM   9335  HD2 PHE A 599     102.980 109.526 133.919  1.00  0.360          H  
ATOM   9336  HE1 PHE A 599     106.348 105.941 133.409  1.00  0.360          H  
ATOM   9337  HE2 PHE A 599     103.442 108.576 131.692  1.00  0.360          H  
ATOM   9338  HZ  PHE A 599     105.129 106.789 131.434  1.00  0.360          H  
ATOM   9339  N   VAL A 600     104.451 111.881 136.064  1.00  0.190          N  
ATOM   9340  CA  VAL A 600     104.554 113.128 135.316  1.00  0.190          C  
ATOM   9341  C   VAL A 600     105.786 113.930 135.734  1.00  0.190          C  
ATOM   9342  O   VAL A 600     106.487 114.458 134.864  1.00  0.190          O  
ATOM   9343  CB  VAL A 600     103.294 114.008 135.506  1.00  0.270          C  
ATOM   9344  CG1 VAL A 600     103.505 115.420 134.877  1.00  0.270          C  
ATOM   9345  CG2 VAL A 600     102.102 113.317 134.861  1.00  0.270          C  
ATOM   9346  H   VAL A 600     103.632 111.705 136.660  1.00  0.230          H  
ATOM   9347  HA  VAL A 600     104.643 112.882 134.260  1.00  0.230          H  
ATOM   9348  HB  VAL A 600     103.104 114.138 136.573  1.00  0.320          H  
ATOM   9349 1HG1 VAL A 600     102.607 116.013 135.027  1.00  0.320          H  
ATOM   9350 2HG1 VAL A 600     104.344 115.933 135.347  1.00  0.320          H  
ATOM   9351 3HG1 VAL A 600     103.700 115.321 133.808  1.00  0.320          H  
ATOM   9352 1HG2 VAL A 600     101.204 113.922 135.007  1.00  0.320          H  
ATOM   9353 2HG2 VAL A 600     102.286 113.189 133.797  1.00  0.320          H  
ATOM   9354 3HG2 VAL A 600     101.950 112.344 135.318  1.00  0.320          H  
ATOM   9355  N   SER A 601     106.045 114.048 137.048  1.00  0.180          N  
ATOM   9356  CA  SER A 601     107.194 114.794 137.551  1.00  0.180          C  
ATOM   9357  C   SER A 601     108.480 114.189 137.019  1.00  0.170          C  
ATOM   9358  O   SER A 601     109.396 114.925 136.631  1.00  0.170          O  
ATOM   9359  CB  SER A 601     107.221 114.808 139.069  1.00  0.250          C  
ATOM   9360  OG  SER A 601     106.139 115.527 139.595  1.00  0.250          O  
ATOM   9361  H   SER A 601     105.406 113.628 137.724  1.00  0.220          H  
ATOM   9362  HA  SER A 601     107.120 115.822 137.197  1.00  0.220          H  
ATOM   9363 1HB  SER A 601     107.197 113.786 139.440  1.00  0.300          H  
ATOM   9364 2HB  SER A 601     108.151 115.256 139.404  1.00  0.300          H  
ATOM   9365  HG  SER A 601     106.237 115.481 140.546  1.00  0.300          H  
ATOM   9366  N   PHE A 602     108.546 112.853 136.974  1.00  0.170          N  
ATOM   9367  CA  PHE A 602     109.679 112.137 136.412  1.00  0.170          C  
ATOM   9368  C   PHE A 602     109.903 112.479 134.967  1.00  0.170          C  
ATOM   9369  O   PHE A 602     111.013 112.865 134.592  1.00  0.170          O  
ATOM   9370  CB  PHE A 602     109.492 110.628 136.566  1.00  0.240          C  
ATOM   9371  CG  PHE A 602     110.448 109.821 135.781  1.00  0.240          C  
ATOM   9372  CD1 PHE A 602     111.767 109.678 136.143  1.00  0.240          C  
ATOM   9373  CD2 PHE A 602     109.993 109.174 134.640  1.00  0.240          C  
ATOM   9374  CE1 PHE A 602     112.607 108.907 135.372  1.00  0.240          C  
ATOM   9375  CE2 PHE A 602     110.835 108.411 133.881  1.00  0.240          C  
ATOM   9376  CZ  PHE A 602     112.145 108.278 134.249  1.00  0.240          C  
ATOM   9377  H   PHE A 602     107.776 112.308 137.376  1.00  0.200          H  
ATOM   9378  HA  PHE A 602     110.575 112.435 136.942  1.00  0.200          H  
ATOM   9379 1HB  PHE A 602     109.584 110.348 137.609  1.00  0.290          H  
ATOM   9380 2HB  PHE A 602     108.494 110.357 136.262  1.00  0.290          H  
ATOM   9381  HD1 PHE A 602     112.151 110.176 137.038  1.00  0.290          H  
ATOM   9382  HD2 PHE A 602     108.942 109.280 134.349  1.00  0.290          H  
ATOM   9383  HE1 PHE A 602     113.645 108.790 135.658  1.00  0.290          H  
ATOM   9384  HE2 PHE A 602     110.464 107.910 132.985  1.00  0.290          H  
ATOM   9385  HZ  PHE A 602     112.821 107.670 133.649  1.00  0.290          H  
ATOM   9386  N   LEU A 603     108.861 112.365 134.147  1.00  0.180          N  
ATOM   9387  CA  LEU A 603     109.024 112.651 132.737  1.00  0.190          C  
ATOM   9388  C   LEU A 603     109.379 114.109 132.533  1.00  0.190          C  
ATOM   9389  O   LEU A 603     110.142 114.447 131.623  1.00  0.190          O  
ATOM   9390  CB  LEU A 603     107.748 112.319 131.974  1.00  0.260          C  
ATOM   9391  CG  LEU A 603     107.360 110.826 131.886  1.00  0.260          C  
ATOM   9392  CD1 LEU A 603     106.020 110.742 131.225  1.00  0.260          C  
ATOM   9393  CD2 LEU A 603     108.412 110.018 131.114  1.00  0.260          C  
ATOM   9394  H   LEU A 603     107.958 112.049 134.516  1.00  0.220          H  
ATOM   9395  HA  LEU A 603     109.848 112.057 132.361  1.00  0.230          H  
ATOM   9396 1HB  LEU A 603     106.923 112.839 132.469  1.00  0.310          H  
ATOM   9397 2HB  LEU A 603     107.837 112.707 130.962  1.00  0.310          H  
ATOM   9398  HG  LEU A 603     107.263 110.411 132.890  1.00  0.310          H  
ATOM   9399 1HD1 LEU A 603     105.727 109.714 131.160  1.00  0.310          H  
ATOM   9400 2HD1 LEU A 603     105.286 111.299 131.810  1.00  0.310          H  
ATOM   9401 3HD1 LEU A 603     106.080 111.158 130.222  1.00  0.310          H  
ATOM   9402 1HD2 LEU A 603     108.091 108.977 131.070  1.00  0.310          H  
ATOM   9403 2HD2 LEU A 603     108.509 110.413 130.102  1.00  0.310          H  
ATOM   9404 3HD2 LEU A 603     109.373 110.064 131.611  1.00  0.310          H  
ATOM   9405  N   GLY A 604     108.793 114.978 133.357  1.00  0.180          N  
ATOM   9406  CA  GLY A 604     109.038 116.399 133.303  1.00  0.180          C  
ATOM   9407  C   GLY A 604     110.507 116.694 133.563  1.00  0.170          C  
ATOM   9408  O   GLY A 604     111.170 117.339 132.753  1.00  0.170          O  
ATOM   9409  H   GLY A 604     108.127 114.638 134.052  1.00  0.220          H  
ATOM   9410 1HA  GLY A 604     108.744 116.767 132.328  1.00  0.220          H  
ATOM   9411 2HA  GLY A 604     108.418 116.897 134.047  1.00  0.220          H  
ATOM   9412  N   THR A 605     111.015 116.190 134.686  1.00  0.160          N  
ATOM   9413  CA  THR A 605     112.390 116.388 135.120  1.00  0.150          C  
ATOM   9414  C   THR A 605     113.336 115.846 134.054  1.00  0.160          C  
ATOM   9415  O   THR A 605     114.362 116.457 133.731  1.00  0.150          O  
ATOM   9416  CB  THR A 605     112.631 115.673 136.470  1.00  0.210          C  
ATOM   9417  OG1 THR A 605     111.717 116.189 137.456  1.00  0.210          O  
ATOM   9418  CG2 THR A 605     114.051 115.949 136.956  1.00  0.210          C  
ATOM   9419  H   THR A 605     110.399 115.652 135.292  1.00  0.190          H  
ATOM   9420  HA  THR A 605     112.573 117.455 135.244  1.00  0.180          H  
ATOM   9421  HB  THR A 605     112.475 114.596 136.354  1.00  0.260          H  
ATOM   9422  HG1 THR A 605     110.812 115.856 137.254  1.00  0.260          H  
ATOM   9423 1HG2 THR A 605     114.198 115.457 137.903  1.00  0.260          H  
ATOM   9424 2HG2 THR A 605     114.769 115.583 136.245  1.00  0.260          H  
ATOM   9425 3HG2 THR A 605     114.187 117.021 137.079  1.00  0.260          H  
ATOM   9426  N   LEU A 606     113.001 114.677 133.525  1.00  0.160          N  
ATOM   9427  CA  LEU A 606     113.804 114.048 132.512  1.00  0.160          C  
ATOM   9428  C   LEU A 606     113.858 114.940 131.264  1.00  0.170          C  
ATOM   9429  O   LEU A 606     114.934 115.133 130.715  1.00  0.170          O  
ATOM   9430  CB  LEU A 606     113.217 112.659 132.234  1.00  0.220          C  
ATOM   9431  CG  LEU A 606     113.894 111.754 131.215  1.00  0.220          C  
ATOM   9432  CD1 LEU A 606     115.338 111.446 131.653  1.00  0.220          C  
ATOM   9433  CD2 LEU A 606     113.059 110.467 131.123  1.00  0.220          C  
ATOM   9434  H   LEU A 606     112.165 114.188 133.856  1.00  0.190          H  
ATOM   9435  HA  LEU A 606     114.812 113.943 132.900  1.00  0.190          H  
ATOM   9436 1HB  LEU A 606     113.175 112.116 133.181  1.00  0.270          H  
ATOM   9437 2HB  LEU A 606     112.193 112.800 131.900  1.00  0.270          H  
ATOM   9438  HG  LEU A 606     113.926 112.243 130.241  1.00  0.270          H  
ATOM   9439 1HD1 LEU A 606     115.805 110.785 130.923  1.00  0.270          H  
ATOM   9440 2HD1 LEU A 606     115.920 112.364 131.717  1.00  0.270          H  
ATOM   9441 3HD1 LEU A 606     115.322 110.959 132.623  1.00  0.270          H  
ATOM   9442 1HD2 LEU A 606     113.506 109.787 130.397  1.00  0.270          H  
ATOM   9443 2HD2 LEU A 606     113.028 109.987 132.097  1.00  0.270          H  
ATOM   9444 3HD2 LEU A 606     112.042 110.714 130.812  1.00  0.270          H  
ATOM   9445  N   ALA A 607     112.714 115.503 130.824  1.00  0.190          N  
ATOM   9446  CA  ALA A 607     112.642 116.447 129.692  1.00  0.200          C  
ATOM   9447  C   ALA A 607     113.445 117.739 129.951  1.00  0.190          C  
ATOM   9448  O   ALA A 607     114.052 118.305 129.027  1.00  0.190          O  
ATOM   9449  CB  ALA A 607     111.203 116.792 129.407  1.00  0.280          C  
ATOM   9450  H   ALA A 607     111.833 115.237 131.274  1.00  0.230          H  
ATOM   9451  HA  ALA A 607     113.070 115.957 128.821  1.00  0.240          H  
ATOM   9452 1HB  ALA A 607     111.141 117.464 128.556  1.00  0.330          H  
ATOM   9453 2HB  ALA A 607     110.647 115.879 129.199  1.00  0.330          H  
ATOM   9454 3HB  ALA A 607     110.796 117.263 130.276  1.00  0.330          H  
ATOM   9455  N   VAL A 608     113.467 118.186 131.208  1.00  0.180          N  
ATOM   9456  CA  VAL A 608     114.214 119.376 131.596  1.00  0.170          C  
ATOM   9457  C   VAL A 608     115.688 119.179 131.279  1.00  0.180          C  
ATOM   9458  O   VAL A 608     116.344 120.134 130.861  1.00  0.180          O  
ATOM   9459  CB  VAL A 608     114.037 119.743 133.096  1.00  0.240          C  
ATOM   9460  CG1 VAL A 608     115.000 120.831 133.500  1.00  0.240          C  
ATOM   9461  CG2 VAL A 608     112.648 120.267 133.332  1.00  0.240          C  
ATOM   9462  H   VAL A 608     112.879 117.699 131.891  1.00  0.220          H  
ATOM   9463  HA  VAL A 608     113.842 120.217 131.008  1.00  0.200          H  
ATOM   9464  HB  VAL A 608     114.225 118.872 133.703  1.00  0.290          H  
ATOM   9465 1HG1 VAL A 608     114.851 121.083 134.545  1.00  0.290          H  
ATOM   9466 2HG1 VAL A 608     116.009 120.520 133.347  1.00  0.290          H  
ATOM   9467 3HG1 VAL A 608     114.811 121.665 132.909  1.00  0.290          H  
ATOM   9468 1HG2 VAL A 608     112.526 120.526 134.380  1.00  0.290          H  
ATOM   9469 2HG2 VAL A 608     112.508 121.151 132.723  1.00  0.290          H  
ATOM   9470 3HG2 VAL A 608     111.921 119.533 133.060  1.00  0.290          H  
ATOM   9471  N   LEU A 609     116.221 117.971 131.520  1.00  0.170          N  
ATOM   9472  CA  LEU A 609     117.637 117.696 131.263  1.00  0.170          C  
ATOM   9473  C   LEU A 609     118.150 118.070 129.846  1.00  0.180          C  
ATOM   9474  O   LEU A 609     119.041 118.914 129.793  1.00  0.180          O  
ATOM   9475  CB  LEU A 609     117.953 116.213 131.590  1.00  0.240          C  
ATOM   9476  CG  LEU A 609     119.389 115.678 131.270  1.00  0.240          C  
ATOM   9477  CD1 LEU A 609     120.462 116.435 132.066  1.00  0.240          C  
ATOM   9478  CD2 LEU A 609     119.431 114.190 131.617  1.00  0.240          C  
ATOM   9479  H   LEU A 609     115.611 117.248 131.926  1.00  0.200          H  
ATOM   9480  HA  LEU A 609     118.192 118.302 131.972  1.00  0.200          H  
ATOM   9481 1HB  LEU A 609     117.773 116.056 132.633  1.00  0.290          H  
ATOM   9482 2HB  LEU A 609     117.262 115.578 131.089  1.00  0.290          H  
ATOM   9483  HG  LEU A 609     119.596 115.809 130.209  1.00  0.290          H  
ATOM   9484 1HD1 LEU A 609     121.436 116.027 131.813  1.00  0.290          H  
ATOM   9485 2HD1 LEU A 609     120.446 117.494 131.816  1.00  0.290          H  
ATOM   9486 3HD1 LEU A 609     120.296 116.310 133.119  1.00  0.290          H  
ATOM   9487 1HD2 LEU A 609     120.419 113.789 131.384  1.00  0.290          H  
ATOM   9488 2HD2 LEU A 609     119.225 114.053 132.683  1.00  0.290          H  
ATOM   9489 3HD2 LEU A 609     118.677 113.657 131.033  1.00  0.290          H  
ATOM   9490  N   PRO A 610     117.651 117.553 128.684  1.00  0.180          N  
ATOM   9491  CA  PRO A 610     118.109 117.976 127.365  1.00  0.180          C  
ATOM   9492  C   PRO A 610     117.836 119.454 127.136  1.00  0.190          C  
ATOM   9493  O   PRO A 610     118.581 120.117 126.407  1.00  0.190          O  
ATOM   9494  CB  PRO A 610     117.324 117.069 126.410  1.00  0.270          C  
ATOM   9495  CG  PRO A 610     116.146 116.593 127.215  1.00  0.270          C  
ATOM   9496  CD  PRO A 610     116.661 116.505 128.647  1.00  0.270          C  
ATOM   9497  HA  PRO A 610     119.176 117.777 127.277  1.00  0.220          H  
ATOM   9498 1HB  PRO A 610     117.017 117.644 125.519  1.00  0.320          H  
ATOM   9499 2HB  PRO A 610     117.966 116.251 126.055  1.00  0.320          H  
ATOM   9500 1HG  PRO A 610     115.301 117.292 127.112  1.00  0.320          H  
ATOM   9501 2HG  PRO A 610     115.792 115.624 126.839  1.00  0.320          H  
ATOM   9502 1HD  PRO A 610     115.876 116.714 129.307  1.00  0.320          H  
ATOM   9503 2HD  PRO A 610     117.113 115.527 128.832  1.00  0.320          H  
ATOM   9504  N   GLY A 611     116.827 119.999 127.826  1.00  0.190          N  
ATOM   9505  CA  GLY A 611     116.555 121.424 127.766  1.00  0.200          C  
ATOM   9506  C   GLY A 611     117.801 122.139 128.283  1.00  0.200          C  
ATOM   9507  O   GLY A 611     118.385 122.994 127.600  1.00  0.200          O  
ATOM   9508  H   GLY A 611     116.160 119.416 128.352  1.00  0.230          H  
ATOM   9509 1HA  GLY A 611     116.337 121.726 126.743  1.00  0.240          H  
ATOM   9510 2HA  GLY A 611     115.691 121.657 128.390  1.00  0.240          H  
ATOM   9511  N   ASN A 612     118.161 121.784 129.521  1.00  0.200          N  
ATOM   9512  CA  ASN A 612     119.314 122.291 130.243  1.00  0.210          C  
ATOM   9513  C   ASN A 612     120.623 122.023 129.519  1.00  0.200          C  
ATOM   9514  O   ASN A 612     121.513 122.866 129.537  1.00  0.220          O  
ATOM   9515  CB  ASN A 612     119.346 121.709 131.645  1.00  0.290          C  
ATOM   9516  CG  ASN A 612     120.464 122.195 132.434  1.00  0.290          C  
ATOM   9517  OD1 ASN A 612     120.759 123.381 132.492  1.00  0.290          O  
ATOM   9518  ND2 ASN A 612     121.106 121.294 133.088  1.00  0.290          N  
ATOM   9519  H   ASN A 612     117.578 121.083 129.981  1.00  0.240          H  
ATOM   9520  HA  ASN A 612     119.204 123.373 130.333  1.00  0.250          H  
ATOM   9521 1HB  ASN A 612     118.419 121.955 132.163  1.00  0.350          H  
ATOM   9522 2HB  ASN A 612     119.406 120.626 131.590  1.00  0.350          H  
ATOM   9523 1HD2 ASN A 612     121.884 121.564 133.656  1.00  0.350          H  
ATOM   9524 2HD2 ASN A 612     120.817 120.335 133.026  1.00  0.350          H  
ATOM   9525  N   ILE A 613     120.755 120.879 128.847  1.00  0.190          N  
ATOM   9526  CA  ILE A 613     121.997 120.613 128.135  1.00  0.170          C  
ATOM   9527  C   ILE A 613     122.189 121.632 127.032  1.00  0.180          C  
ATOM   9528  O   ILE A 613     123.265 122.220 126.917  1.00  0.190          O  
ATOM   9529  CB  ILE A 613     122.059 119.186 127.542  1.00  0.250          C  
ATOM   9530  CG1 ILE A 613     122.130 118.164 128.691  1.00  0.250          C  
ATOM   9531  CG2 ILE A 613     123.299 119.054 126.604  1.00  0.250          C  
ATOM   9532  CD1 ILE A 613     121.894 116.707 128.336  1.00  0.250          C  
ATOM   9533  H   ILE A 613     120.001 120.190 128.900  1.00  0.230          H  
ATOM   9534  HA  ILE A 613     122.823 120.719 128.840  1.00  0.200          H  
ATOM   9535  HB  ILE A 613     121.155 118.994 126.973  1.00  0.300          H  
ATOM   9536 1HG1 ILE A 613     123.119 118.238 129.107  1.00  0.300          H  
ATOM   9537 2HG1 ILE A 613     121.413 118.443 129.450  1.00  0.300          H  
ATOM   9538 1HG2 ILE A 613     123.342 118.056 126.184  1.00  0.300          H  
ATOM   9539 2HG2 ILE A 613     123.240 119.767 125.785  1.00  0.300          H  
ATOM   9540 3HG2 ILE A 613     124.211 119.243 127.176  1.00  0.300          H  
ATOM   9541 1HD1 ILE A 613     121.998 116.106 129.239  1.00  0.300          H  
ATOM   9542 2HD1 ILE A 613     120.903 116.569 127.935  1.00  0.300          H  
ATOM   9543 3HD1 ILE A 613     122.622 116.374 127.605  1.00  0.300          H  
ATOM   9544  N   VAL A 614     121.164 121.847 126.206  1.00  0.180          N  
ATOM   9545  CA  VAL A 614     121.339 122.795 125.120  1.00  0.190          C  
ATOM   9546  C   VAL A 614     121.541 124.201 125.644  1.00  0.220          C  
ATOM   9547  O   VAL A 614     122.434 124.912 125.168  1.00  0.240          O  
ATOM   9548  CB  VAL A 614     120.154 122.771 124.143  1.00  0.260          C  
ATOM   9549  CG1 VAL A 614     120.295 123.935 123.096  1.00  0.260          C  
ATOM   9550  CG2 VAL A 614     120.124 121.413 123.448  1.00  0.260          C  
ATOM   9551  H   VAL A 614     120.286 121.326 126.335  1.00  0.220          H  
ATOM   9552  HA  VAL A 614     122.231 122.509 124.566  1.00  0.230          H  
ATOM   9553  HB  VAL A 614     119.221 122.919 124.697  1.00  0.310          H  
ATOM   9554 1HG1 VAL A 614     119.451 123.904 122.408  1.00  0.310          H  
ATOM   9555 2HG1 VAL A 614     120.305 124.906 123.592  1.00  0.310          H  
ATOM   9556 3HG1 VAL A 614     121.223 123.811 122.536  1.00  0.310          H  
ATOM   9557 1HG2 VAL A 614     119.282 121.378 122.758  1.00  0.310          H  
ATOM   9558 2HG2 VAL A 614     121.053 121.265 122.899  1.00  0.310          H  
ATOM   9559 3HG2 VAL A 614     120.014 120.624 124.194  1.00  0.310          H  
ATOM   9560  N   SER A 615     120.711 124.623 126.598  1.00  0.250          N  
ATOM   9561  CA  SER A 615     120.849 125.966 127.114  1.00  0.300          C  
ATOM   9562  C   SER A 615     122.215 126.172 127.749  1.00  0.290          C  
ATOM   9563  O   SER A 615     122.850 127.204 127.526  1.00  0.330          O  
ATOM   9564  CB  SER A 615     119.761 126.281 128.104  1.00  0.400          C  
ATOM   9565  OG  SER A 615     119.924 127.586 128.587  1.00  0.400          O  
ATOM   9566  H   SER A 615     119.972 124.009 126.961  1.00  0.300          H  
ATOM   9567  HA  SER A 615     120.757 126.660 126.282  1.00  0.360          H  
ATOM   9568 1HB  SER A 615     118.788 126.180 127.626  1.00  0.480          H  
ATOM   9569 2HB  SER A 615     119.794 125.565 128.916  1.00  0.480          H  
ATOM   9570  HG  SER A 615     119.384 127.651 129.374  1.00  0.480          H  
ATOM   9571  N   ALA A 616     122.672 125.214 128.569  1.00  0.260          N  
ATOM   9572  CA  ALA A 616     123.962 125.337 129.220  1.00  0.250          C  
ATOM   9573  C   ALA A 616     125.082 125.424 128.185  1.00  0.230          C  
ATOM   9574  O   ALA A 616     125.997 126.236 128.353  1.00  0.250          O  
ATOM   9575  CB  ALA A 616     124.179 124.170 130.166  1.00  0.350          C  
ATOM   9576  H   ALA A 616     122.118 124.381 128.759  1.00  0.310          H  
ATOM   9577  HA  ALA A 616     123.968 126.258 129.796  1.00  0.300          H  
ATOM   9578 1HB  ALA A 616     125.137 124.282 130.671  1.00  0.420          H  
ATOM   9579 2HB  ALA A 616     123.375 124.146 130.906  1.00  0.420          H  
ATOM   9580 3HB  ALA A 616     124.171 123.240 129.594  1.00  0.420          H  
ATOM   9581  N   LEU A 617     125.003 124.644 127.093  1.00  0.210          N  
ATOM   9582  CA  LEU A 617     126.033 124.743 126.074  1.00  0.230          C  
ATOM   9583  C   LEU A 617     126.030 126.135 125.476  1.00  0.330          C  
ATOM   9584  O   LEU A 617     127.089 126.724 125.280  1.00  0.410          O  
ATOM   9585  CB  LEU A 617     125.818 123.692 124.973  1.00  0.310          C  
ATOM   9586  CG  LEU A 617     126.094 122.201 125.350  1.00  0.310          C  
ATOM   9587  CD1 LEU A 617     125.569 121.298 124.231  1.00  0.310          C  
ATOM   9588  CD2 LEU A 617     127.601 121.975 125.537  1.00  0.310          C  
ATOM   9589  H   LEU A 617     124.261 123.940 127.003  1.00  0.250          H  
ATOM   9590  HA  LEU A 617     126.997 124.589 126.545  1.00  0.280          H  
ATOM   9591 1HB  LEU A 617     124.776 123.755 124.654  1.00  0.380          H  
ATOM   9592 2HB  LEU A 617     126.450 123.947 124.126  1.00  0.380          H  
ATOM   9593  HG  LEU A 617     125.579 121.952 126.270  1.00  0.380          H  
ATOM   9594 1HD1 LEU A 617     125.751 120.255 124.490  1.00  0.380          H  
ATOM   9595 2HD1 LEU A 617     124.497 121.458 124.113  1.00  0.380          H  
ATOM   9596 3HD1 LEU A 617     126.077 121.535 123.299  1.00  0.380          H  
ATOM   9597 1HD2 LEU A 617     127.775 120.930 125.792  1.00  0.380          H  
ATOM   9598 2HD2 LEU A 617     128.123 122.217 124.610  1.00  0.380          H  
ATOM   9599 3HD2 LEU A 617     127.982 122.600 126.337  1.00  0.380          H  
ATOM   9600  N   LEU A 618     124.859 126.715 125.227  1.00  0.370          N  
ATOM   9601  CA  LEU A 618     124.864 128.063 124.681  1.00  0.530          C  
ATOM   9602  C   LEU A 618     125.488 129.046 125.683  1.00  0.620          C  
ATOM   9603  O   LEU A 618     126.369 129.846 125.341  1.00  0.780          O  
ATOM   9604  CB  LEU A 618     123.420 128.507 124.379  1.00  0.680          C  
ATOM   9605  CG  LEU A 618     122.672 127.771 123.226  1.00  0.680          C  
ATOM   9606  CD1 LEU A 618     121.196 128.182 123.251  1.00  0.680          C  
ATOM   9607  CD2 LEU A 618     123.288 128.121 121.879  1.00  0.680          C  
ATOM   9608  H   LEU A 618     123.986 126.188 125.357  1.00  0.440          H  
ATOM   9609  HA  LEU A 618     125.463 128.070 123.777  1.00  0.640          H  
ATOM   9610 1HB  LEU A 618     122.832 128.370 125.283  1.00  0.810          H  
ATOM   9611 2HB  LEU A 618     123.429 129.565 124.146  1.00  0.810          H  
ATOM   9612  HG  LEU A 618     122.734 126.695 123.384  1.00  0.810          H  
ATOM   9613 1HD1 LEU A 618     120.658 127.661 122.460  1.00  0.810          H  
ATOM   9614 2HD1 LEU A 618     120.763 127.918 124.213  1.00  0.810          H  
ATOM   9615 3HD1 LEU A 618     121.110 129.248 123.101  1.00  0.810          H  
ATOM   9616 1HD2 LEU A 618     122.747 127.597 121.093  1.00  0.810          H  
ATOM   9617 2HD2 LEU A 618     123.212 129.187 121.717  1.00  0.810          H  
ATOM   9618 3HD2 LEU A 618     124.331 127.823 121.848  1.00  0.810          H  
ATOM   9619  N   MET A 619     125.160 128.899 126.973  1.00  0.550          N  
ATOM   9620  CA  MET A 619     125.683 129.842 127.958  1.00  0.610          C  
ATOM   9621  C   MET A 619     127.215 129.876 127.974  1.00  0.500          C  
ATOM   9622  O   MET A 619     127.819 130.954 128.071  1.00  0.660          O  
ATOM   9623  CB  MET A 619     125.185 129.518 129.378  1.00  0.830          C  
ATOM   9624  CG  MET A 619     123.659 129.643 129.627  1.00  0.830          C  
ATOM   9625  SD  MET A 619     122.967 131.263 129.296  1.00  0.830          S  
ATOM   9626  CE  MET A 619     122.273 131.030 127.630  1.00  0.830          C  
ATOM   9627  H   MET A 619     124.464 128.195 127.240  1.00  0.660          H  
ATOM   9628  HA  MET A 619     125.335 130.825 127.686  1.00  0.730          H  
ATOM   9629 1HB  MET A 619     125.466 128.491 129.622  1.00  1.000          H  
ATOM   9630 2HB  MET A 619     125.695 130.164 130.090  1.00  1.000          H  
ATOM   9631 1HG  MET A 619     123.137 128.941 129.028  1.00  1.000          H  
ATOM   9632 2HG  MET A 619     123.451 129.392 130.669  1.00  1.000          H  
ATOM   9633 1HE  MET A 619     121.796 131.953 127.304  1.00  1.000          H  
ATOM   9634 2HE  MET A 619     123.054 130.765 126.927  1.00  1.000          H  
ATOM   9635 3HE  MET A 619     121.530 130.226 127.658  1.00  1.000          H  
ATOM   9636  N   ASP A 620     127.854 128.706 127.854  1.00  0.290          N  
ATOM   9637  CA  ASP A 620     129.317 128.659 127.857  1.00  0.290          C  
ATOM   9638  C   ASP A 620     130.000 128.805 126.492  1.00  0.580          C  
ATOM   9639  O   ASP A 620     131.105 129.342 126.422  1.00  1.030          O  
ATOM   9640  CB  ASP A 620     129.833 127.360 128.475  1.00  0.410          C  
ATOM   9641  CG  ASP A 620     129.555 127.207 129.950  1.00  0.410          C  
ATOM   9642  OD1 ASP A 620     129.958 128.056 130.721  1.00  0.410          O  
ATOM   9643  OD2 ASP A 620     128.957 126.218 130.299  1.00  0.410          O  
ATOM   9644  H   ASP A 620     127.297 127.841 127.837  1.00  0.350          H  
ATOM   9645  HA  ASP A 620     129.665 129.479 128.483  1.00  0.350          H  
ATOM   9646 1HB  ASP A 620     129.365 126.522 127.952  1.00  0.490          H  
ATOM   9647 2HB  ASP A 620     130.907 127.283 128.307  1.00  0.490          H  
ATOM   9648  N   LYS A 621     129.383 128.323 125.412  1.00  0.440          N  
ATOM   9649  CA  LYS A 621     130.037 128.307 124.102  1.00  0.620          C  
ATOM   9650  C   LYS A 621     129.942 129.581 123.263  1.00  0.860          C  
ATOM   9651  O   LYS A 621     130.836 129.855 122.464  1.00  1.090          O  
ATOM   9652  CB  LYS A 621     129.478 127.157 123.248  1.00  0.800          C  
ATOM   9653  CG  LYS A 621     129.727 125.709 123.769  1.00  0.800          C  
ATOM   9654  CD  LYS A 621     131.210 125.332 123.777  1.00  0.800          C  
ATOM   9655  CE  LYS A 621     131.420 123.858 124.119  1.00  0.800          C  
ATOM   9656  NZ  LYS A 621     132.877 123.510 124.180  1.00  0.800          N  
ATOM   9657  H   LYS A 621     128.465 127.885 125.499  1.00  0.530          H  
ATOM   9658  HA  LYS A 621     131.096 128.130 124.273  1.00  0.740          H  
ATOM   9659 1HB  LYS A 621     128.400 127.289 123.146  1.00  0.960          H  
ATOM   9660 2HB  LYS A 621     129.902 127.223 122.248  1.00  0.960          H  
ATOM   9661 1HG  LYS A 621     129.349 125.631 124.791  1.00  0.960          H  
ATOM   9662 2HG  LYS A 621     129.175 125.003 123.149  1.00  0.960          H  
ATOM   9663 1HD  LYS A 621     131.654 125.547 122.805  1.00  0.960          H  
ATOM   9664 2HD  LYS A 621     131.732 125.917 124.537  1.00  0.960          H  
ATOM   9665 1HE  LYS A 621     130.965 123.645 125.086  1.00  0.960          H  
ATOM   9666 2HE  LYS A 621     130.941 123.243 123.358  1.00  0.960          H  
ATOM   9667 1HZ  LYS A 621     132.992 122.537 124.413  1.00  0.960          H  
ATOM   9668 2HZ  LYS A 621     133.320 123.697 123.298  1.00  0.960          H  
ATOM   9669 3HZ  LYS A 621     133.323 124.084 124.920  1.00  0.960          H  
ATOM   9670  N   ILE A 622     128.893 130.369 123.423  1.00  0.890          N  
ATOM   9671  CA  ILE A 622     128.696 131.524 122.553  1.00  1.160          C  
ATOM   9672  C   ILE A 622     128.856 132.858 123.272  1.00  0.760          C  
ATOM   9673  O   ILE A 622     127.974 133.700 123.192  1.00  0.780          O  
ATOM   9674  CB  ILE A 622     127.341 131.460 121.802  1.00  1.520          C  
ATOM   9675  CG1 ILE A 622     126.147 131.389 122.766  1.00  1.520          C  
ATOM   9676  CG2 ILE A 622     127.355 130.211 120.911  1.00  1.520          C  
ATOM   9677  CD1 ILE A 622     124.798 131.677 122.164  1.00  1.520          C  
ATOM   9678  H   ILE A 622     128.177 130.128 124.117  1.00  1.070          H  
ATOM   9679  HA  ILE A 622     129.465 131.494 121.784  1.00  1.390          H  
ATOM   9680  HB  ILE A 622     127.230 132.304 121.190  1.00  1.820          H  
ATOM   9681 1HG1 ILE A 622     126.101 130.393 123.118  1.00  1.820          H  
ATOM   9682 2HG1 ILE A 622     126.295 132.058 123.606  1.00  1.820          H  
ATOM   9683 1HG2 ILE A 622     126.437 130.138 120.343  1.00  1.820          H  
ATOM   9684 2HG2 ILE A 622     128.197 130.276 120.221  1.00  1.820          H  
ATOM   9685 3HG2 ILE A 622     127.465 129.320 121.530  1.00  1.820          H  
ATOM   9686 1HD1 ILE A 622     124.050 131.554 122.938  1.00  1.820          H  
ATOM   9687 2HD1 ILE A 622     124.768 132.692 121.795  1.00  1.820          H  
ATOM   9688 3HD1 ILE A 622     124.591 131.002 121.352  1.00  1.820          H  
ATOM   9689  N   GLY A 623     129.923 133.034 124.030  1.00  1.360          N  
ATOM   9690  CA  GLY A 623     130.083 134.250 124.812  1.00  1.040          C  
ATOM   9691  C   GLY A 623     129.726 135.501 124.016  1.00  1.070          C  
ATOM   9692  O   GLY A 623     129.969 135.606 122.807  1.00  2.020          O  
ATOM   9693  H   GLY A 623     130.629 132.302 124.066  1.00  1.630          H  
ATOM   9694 1HA  GLY A 623     129.453 134.187 125.700  1.00  1.250          H  
ATOM   9695 2HA  GLY A 623     131.113 134.319 125.159  1.00  1.250          H  
ATOM   9696  N   ARG A 624     129.094 136.426 124.733  1.00  0.290          N  
ATOM   9697  CA  ARG A 624     128.529 137.698 124.280  1.00  0.560          C  
ATOM   9698  C   ARG A 624     127.257 137.538 123.432  1.00  0.820          C  
ATOM   9699  O   ARG A 624     126.478 138.482 123.309  1.00  1.020          O  
ATOM   9700  CB  ARG A 624     129.547 138.501 123.472  1.00  0.680          C  
ATOM   9701  CG  ARG A 624     130.798 138.906 124.232  1.00  0.680          C  
ATOM   9702  CD  ARG A 624     131.732 139.671 123.376  1.00  0.680          C  
ATOM   9703  NE  ARG A 624     132.939 140.058 124.101  1.00  0.680          N  
ATOM   9704  CZ  ARG A 624     134.002 140.699 123.564  1.00  0.680          C  
ATOM   9705  NH1 ARG A 624     134.009 141.033 122.288  1.00  0.680          N  
ATOM   9706  NH2 ARG A 624     135.042 140.993 124.329  1.00  0.680          N  
ATOM   9707  H   ARG A 624     128.982 136.214 125.713  1.00  0.350          H  
ATOM   9708  HA  ARG A 624     128.272 138.281 125.164  1.00  0.670          H  
ATOM   9709 1HB  ARG A 624     129.839 137.975 122.572  1.00  0.810          H  
ATOM   9710 2HB  ARG A 624     129.072 139.425 123.148  1.00  0.810          H  
ATOM   9711 1HG  ARG A 624     130.524 139.526 125.083  1.00  0.810          H  
ATOM   9712 2HG  ARG A 624     131.316 138.015 124.583  1.00  0.810          H  
ATOM   9713 1HD  ARG A 624     132.022 139.051 122.527  1.00  0.810          H  
ATOM   9714 2HD  ARG A 624     131.237 140.574 123.021  1.00  0.810          H  
ATOM   9715  HE  ARG A 624     132.982 139.822 125.085  1.00  0.810          H  
ATOM   9716 1HH1 ARG A 624     133.220 140.812 121.700  1.00  0.810          H  
ATOM   9717 2HH1 ARG A 624     134.807 141.511 121.894  1.00  0.810          H  
ATOM   9718 1HH2 ARG A 624     135.040 140.738 125.307  1.00  0.810          H  
ATOM   9719 2HH2 ARG A 624     135.841 141.471 123.937  1.00  0.810          H  
ATOM   9720  N   LEU A 625     126.984 136.340 122.918  1.00  0.920          N  
ATOM   9721  CA  LEU A 625     125.808 136.126 122.093  1.00  1.230          C  
ATOM   9722  C   LEU A 625     124.667 135.583 122.930  1.00  0.800          C  
ATOM   9723  O   LEU A 625     123.553 135.408 122.434  1.00  0.600          O  
ATOM   9724  CB  LEU A 625     126.144 135.177 120.949  1.00  1.600          C  
ATOM   9725  CG  LEU A 625     127.279 135.628 119.973  1.00  1.600          C  
ATOM   9726  CD1 LEU A 625     127.546 134.507 118.985  1.00  1.600          C  
ATOM   9727  CD2 LEU A 625     126.890 136.907 119.229  1.00  1.600          C  
ATOM   9728  H   LEU A 625     127.623 135.550 123.057  1.00  1.100          H  
ATOM   9729  HA  LEU A 625     125.486 137.081 121.684  1.00  1.480          H  
ATOM   9730 1HB  LEU A 625     126.449 134.271 121.384  1.00  1.920          H  
ATOM   9731 2HB  LEU A 625     125.243 134.996 120.367  1.00  1.920          H  
ATOM   9732  HG  LEU A 625     128.197 135.808 120.547  1.00  1.920          H  
ATOM   9733 1HD1 LEU A 625     128.349 134.803 118.312  1.00  1.920          H  
ATOM   9734 2HD1 LEU A 625     127.845 133.615 119.516  1.00  1.920          H  
ATOM   9735 3HD1 LEU A 625     126.645 134.302 118.410  1.00  1.920          H  
ATOM   9736 1HD2 LEU A 625     127.701 137.190 118.560  1.00  1.920          H  
ATOM   9737 2HD2 LEU A 625     125.995 136.728 118.649  1.00  1.920          H  
ATOM   9738 3HD2 LEU A 625     126.716 137.716 119.933  1.00  1.920          H  
ATOM   9739  N   ARG A 626     124.919 135.411 124.231  1.00  0.710          N  
ATOM   9740  CA  ARG A 626     123.909 134.937 125.174  1.00  0.520          C  
ATOM   9741  C   ARG A 626     122.722 135.879 125.147  1.00  0.300          C  
ATOM   9742  O   ARG A 626     121.571 135.468 125.272  1.00  0.680          O  
ATOM   9743  CB  ARG A 626     124.427 134.885 126.606  1.00  0.800          C  
ATOM   9744  CG  ARG A 626     125.391 133.769 126.945  1.00  0.800          C  
ATOM   9745  CD  ARG A 626     125.565 133.652 128.453  1.00  0.800          C  
ATOM   9746  NE  ARG A 626     126.294 134.757 129.039  1.00  0.800          N  
ATOM   9747  CZ  ARG A 626     127.637 134.803 129.209  1.00  0.800          C  
ATOM   9748  NH1 ARG A 626     128.410 133.781 128.858  1.00  0.800          N  
ATOM   9749  NH2 ARG A 626     128.184 135.888 129.750  1.00  0.800          N  
ATOM   9750  H   ARG A 626     125.863 135.591 124.541  1.00  0.850          H  
ATOM   9751  HA  ARG A 626     123.589 133.938 124.876  1.00  0.620          H  
ATOM   9752 1HB  ARG A 626     124.930 135.824 126.834  1.00  0.960          H  
ATOM   9753 2HB  ARG A 626     123.579 134.801 127.286  1.00  0.960          H  
ATOM   9754 1HG  ARG A 626     124.997 132.829 126.560  1.00  0.960          H  
ATOM   9755 2HG  ARG A 626     126.363 133.963 126.491  1.00  0.960          H  
ATOM   9756 1HD  ARG A 626     124.581 133.646 128.906  1.00  0.960          H  
ATOM   9757 2HD  ARG A 626     126.069 132.738 128.712  1.00  0.960          H  
ATOM   9758  HE  ARG A 626     125.757 135.560 129.341  1.00  0.960          H  
ATOM   9759 1HH1 ARG A 626     128.013 132.905 128.461  1.00  0.960          H  
ATOM   9760 2HH1 ARG A 626     129.407 133.832 129.001  1.00  0.960          H  
ATOM   9761 1HH2 ARG A 626     127.598 136.666 130.028  1.00  0.960          H  
ATOM   9762 2HH2 ARG A 626     129.183 135.938 129.893  1.00  0.960          H  
ATOM   9763  N   MET A 627     122.993 137.169 124.980  1.00  0.340          N  
ATOM   9764  CA  MET A 627     121.943 138.170 124.946  1.00  0.780          C  
ATOM   9765  C   MET A 627     121.005 138.001 123.755  1.00  0.730          C  
ATOM   9766  O   MET A 627     119.873 138.478 123.775  1.00  1.150          O  
ATOM   9767  CB  MET A 627     122.555 139.567 124.916  1.00  0.920          C  
ATOM   9768  CG  MET A 627     123.255 139.991 126.209  1.00  0.920          C  
ATOM   9769  SD  MET A 627     122.179 139.932 127.671  1.00  0.920          S  
ATOM   9770  CE  MET A 627     120.959 141.202 127.322  1.00  0.920          C  
ATOM   9771  H   MET A 627     123.955 137.476 124.904  1.00  0.410          H  
ATOM   9772  HA  MET A 627     121.342 138.063 125.848  1.00  0.940          H  
ATOM   9773 1HB  MET A 627     123.304 139.601 124.120  1.00  1.100          H  
ATOM   9774 2HB  MET A 627     121.794 140.296 124.661  1.00  1.100          H  
ATOM   9775 1HG  MET A 627     124.106 139.338 126.386  1.00  1.100          H  
ATOM   9776 2HG  MET A 627     123.629 141.008 126.097  1.00  1.100          H  
ATOM   9777 1HE  MET A 627     120.253 141.262 128.151  1.00  1.100          H  
ATOM   9778 2HE  MET A 627     121.457 142.165 127.201  1.00  1.100          H  
ATOM   9779 3HE  MET A 627     120.415 140.955 126.411  1.00  1.100          H  
ATOM   9780  N   LEU A 628     121.473 137.365 122.690  1.00  0.300          N  
ATOM   9781  CA  LEU A 628     120.645 137.180 121.522  1.00  0.230          C  
ATOM   9782  C   LEU A 628     119.954 135.842 121.657  1.00  0.280          C  
ATOM   9783  O   LEU A 628     118.748 135.723 121.404  1.00  0.440          O  
ATOM   9784  CB  LEU A 628     121.520 137.190 120.270  1.00  0.350          C  
ATOM   9785  CG  LEU A 628     122.329 138.479 120.014  1.00  0.350          C  
ATOM   9786  CD1 LEU A 628     123.221 138.243 118.825  1.00  0.350          C  
ATOM   9787  CD2 LEU A 628     121.398 139.670 119.780  1.00  0.350          C  
ATOM   9788  H   LEU A 628     122.397 136.946 122.701  1.00  0.360          H  
ATOM   9789  HA  LEU A 628     119.885 137.954 121.479  1.00  0.280          H  
ATOM   9790 1HB  LEU A 628     122.231 136.367 120.344  1.00  0.420          H  
ATOM   9791 2HB  LEU A 628     120.885 137.015 119.404  1.00  0.420          H  
ATOM   9792  HG  LEU A 628     122.966 138.684 120.877  1.00  0.420          H  
ATOM   9793 1HD1 LEU A 628     123.826 139.128 118.638  1.00  0.420          H  
ATOM   9794 2HD1 LEU A 628     123.866 137.400 119.039  1.00  0.420          H  
ATOM   9795 3HD1 LEU A 628     122.616 138.025 117.947  1.00  0.420          H  
ATOM   9796 1HD2 LEU A 628     121.994 140.563 119.596  1.00  0.420          H  
ATOM   9797 2HD2 LEU A 628     120.763 139.475 118.916  1.00  0.420          H  
ATOM   9798 3HD2 LEU A 628     120.774 139.840 120.655  1.00  0.420          H  
ATOM   9799  N   ALA A 629     120.726 134.833 122.082  1.00  0.250          N  
ATOM   9800  CA  ALA A 629     120.225 133.484 122.244  1.00  0.410          C  
ATOM   9801  C   ALA A 629     119.124 133.434 123.279  1.00  0.470          C  
ATOM   9802  O   ALA A 629     118.146 132.727 123.093  1.00  0.550          O  
ATOM   9803  CB  ALA A 629     121.344 132.548 122.636  1.00  0.510          C  
ATOM   9804  H   ALA A 629     121.712 135.014 122.274  1.00  0.300          H  
ATOM   9805  HA  ALA A 629     119.814 133.160 121.291  1.00  0.490          H  
ATOM   9806 1HB  ALA A 629     120.961 131.542 122.728  1.00  0.610          H  
ATOM   9807 2HB  ALA A 629     122.108 132.584 121.868  1.00  0.610          H  
ATOM   9808 3HB  ALA A 629     121.765 132.866 123.587  1.00  0.610          H  
ATOM   9809  N   GLY A 630     119.251 134.201 124.360  1.00  0.450          N  
ATOM   9810  CA  GLY A 630     118.255 134.204 125.416  1.00  0.470          C  
ATOM   9811  C   GLY A 630     116.889 134.566 124.861  1.00  0.430          C  
ATOM   9812  O   GLY A 630     115.934 133.794 124.997  1.00  0.430          O  
ATOM   9813  H   GLY A 630     120.088 134.767 124.487  1.00  0.540          H  
ATOM   9814 1HA  GLY A 630     118.218 133.222 125.886  1.00  0.560          H  
ATOM   9815 2HA  GLY A 630     118.549 134.925 126.180  1.00  0.560          H  
ATOM   9816  N   SER A 631     116.805 135.725 124.207  1.00  0.410          N  
ATOM   9817  CA  SER A 631     115.570 136.196 123.609  1.00  0.380          C  
ATOM   9818  C   SER A 631     115.069 135.251 122.523  1.00  0.340          C  
ATOM   9819  O   SER A 631     113.865 134.982 122.451  1.00  0.300          O  
ATOM   9820  CB  SER A 631     115.781 137.583 123.032  1.00  0.540          C  
ATOM   9821  OG  SER A 631     116.020 138.522 124.051  1.00  0.540          O  
ATOM   9822  H   SER A 631     117.625 136.315 124.169  1.00  0.490          H  
ATOM   9823  HA  SER A 631     114.812 136.254 124.389  1.00  0.460          H  
ATOM   9824 1HB  SER A 631     116.637 137.558 122.352  1.00  0.650          H  
ATOM   9825 2HB  SER A 631     114.909 137.878 122.453  1.00  0.650          H  
ATOM   9826  HG  SER A 631     116.229 139.347 123.605  1.00  0.650          H  
ATOM   9827  N   SER A 632     115.979 134.721 121.693  1.00  0.370          N  
ATOM   9828  CA  SER A 632     115.590 133.806 120.627  1.00  0.360          C  
ATOM   9829  C   SER A 632     114.944 132.557 121.202  1.00  0.310          C  
ATOM   9830  O   SER A 632     113.874 132.126 120.746  1.00  0.290          O  
ATOM   9831  CB  SER A 632     116.797 133.416 119.803  1.00  0.510          C  
ATOM   9832  OG  SER A 632     116.442 132.536 118.773  1.00  0.510          O  
ATOM   9833  H   SER A 632     116.966 134.989 121.771  1.00  0.440          H  
ATOM   9834  HA  SER A 632     114.868 134.307 119.984  1.00  0.430          H  
ATOM   9835 1HB  SER A 632     117.259 134.311 119.387  1.00  0.610          H  
ATOM   9836 2HB  SER A 632     117.531 132.944 120.449  1.00  0.610          H  
ATOM   9837  HG  SER A 632     117.254 132.349 118.299  1.00  0.610          H  
ATOM   9838  N   VAL A 633     115.576 131.985 122.226  1.00  0.290          N  
ATOM   9839  CA  VAL A 633     115.068 130.799 122.871  1.00  0.240          C  
ATOM   9840  C   VAL A 633     113.748 131.050 123.547  1.00  0.220          C  
ATOM   9841  O   VAL A 633     112.845 130.241 123.385  1.00  0.200          O  
ATOM   9842  CB  VAL A 633     116.075 130.219 123.886  1.00  0.360          C  
ATOM   9843  CG1 VAL A 633     115.418 129.080 124.729  1.00  0.360          C  
ATOM   9844  CG2 VAL A 633     117.284 129.654 123.120  1.00  0.360          C  
ATOM   9845  H   VAL A 633     116.460 132.384 122.550  1.00  0.350          H  
ATOM   9846  HA  VAL A 633     114.913 130.045 122.097  1.00  0.290          H  
ATOM   9847  HB  VAL A 633     116.400 131.016 124.565  1.00  0.430          H  
ATOM   9848 1HG1 VAL A 633     116.151 128.688 125.431  1.00  0.430          H  
ATOM   9849 2HG1 VAL A 633     114.563 129.459 125.292  1.00  0.430          H  
ATOM   9850 3HG1 VAL A 633     115.085 128.280 124.067  1.00  0.430          H  
ATOM   9851 1HG2 VAL A 633     118.010 129.255 123.826  1.00  0.430          H  
ATOM   9852 2HG2 VAL A 633     116.949 128.862 122.453  1.00  0.430          H  
ATOM   9853 3HG2 VAL A 633     117.750 130.432 122.533  1.00  0.430          H  
ATOM   9854  N   MET A 634     113.609 132.134 124.321  1.00  0.220          N  
ATOM   9855  CA  MET A 634     112.328 132.305 124.985  1.00  0.190          C  
ATOM   9856  C   MET A 634     111.206 132.628 124.007  1.00  0.210          C  
ATOM   9857  O   MET A 634     110.055 132.245 124.254  1.00  0.190          O  
ATOM   9858  CB  MET A 634     112.419 133.322 126.109  1.00  0.280          C  
ATOM   9859  CG  MET A 634     113.270 132.832 127.298  1.00  0.280          C  
ATOM   9860  SD  MET A 634     112.785 131.167 127.930  1.00  0.280          S  
ATOM   9861  CE  MET A 634     111.127 131.354 128.558  1.00  0.280          C  
ATOM   9862  H   MET A 634     114.383 132.788 124.457  1.00  0.260          H  
ATOM   9863  HA  MET A 634     112.073 131.361 125.442  1.00  0.230          H  
ATOM   9864 1HB  MET A 634     112.888 134.232 125.726  1.00  0.330          H  
ATOM   9865 2HB  MET A 634     111.426 133.585 126.460  1.00  0.330          H  
ATOM   9866 1HG  MET A 634     114.314 132.783 126.979  1.00  0.330          H  
ATOM   9867 2HG  MET A 634     113.200 133.546 128.117  1.00  0.330          H  
ATOM   9868 1HE  MET A 634     110.782 130.398 128.954  1.00  0.330          H  
ATOM   9869 2HE  MET A 634     111.119 132.101 129.354  1.00  0.330          H  
ATOM   9870 3HE  MET A 634     110.462 131.672 127.753  1.00  0.330          H  
ATOM   9871  N   SER A 635     111.523 133.292 122.887  1.00  0.240          N  
ATOM   9872  CA  SER A 635     110.530 133.553 121.860  1.00  0.250          C  
ATOM   9873  C   SER A 635     110.054 132.207 121.337  1.00  0.230          C  
ATOM   9874  O   SER A 635     108.844 131.964 121.193  1.00  0.220          O  
ATOM   9875  CB  SER A 635     111.119 134.381 120.737  1.00  0.350          C  
ATOM   9876  OG  SER A 635     110.167 134.631 119.740  1.00  0.350          O  
ATOM   9877  H   SER A 635     112.466 133.668 122.757  1.00  0.290          H  
ATOM   9878  HA  SER A 635     109.686 134.084 122.298  1.00  0.300          H  
ATOM   9879 1HB  SER A 635     111.489 135.323 121.140  1.00  0.420          H  
ATOM   9880 2HB  SER A 635     111.971 133.857 120.309  1.00  0.420          H  
ATOM   9881  HG  SER A 635     110.617 135.160 119.079  1.00  0.420          H  
ATOM   9882  N   CYS A 636     111.018 131.305 121.091  1.00  0.240          N  
ATOM   9883  CA  CYS A 636     110.708 129.976 120.616  1.00  0.230          C  
ATOM   9884  C   CYS A 636     109.886 129.199 121.645  1.00  0.200          C  
ATOM   9885  O   CYS A 636     108.862 128.629 121.289  1.00  0.230          O  
ATOM   9886  CB  CYS A 636     111.984 129.206 120.311  1.00  0.330          C  
ATOM   9887  SG  CYS A 636     112.888 129.831 118.899  1.00  0.330          S  
ATOM   9888  H   CYS A 636     111.998 131.585 121.188  1.00  0.290          H  
ATOM   9889  HA  CYS A 636     110.145 130.072 119.696  1.00  0.280          H  
ATOM   9890 1HB  CYS A 636     112.644 129.215 121.165  1.00  0.390          H  
ATOM   9891 2HB  CYS A 636     111.732 128.193 120.112  1.00  0.390          H  
ATOM   9892  HG  CYS A 636     113.356 130.942 119.529  1.00  0.390          H  
ATOM   9893  N   VAL A 637     110.227 129.302 122.935  1.00  0.170          N  
ATOM   9894  CA  VAL A 637     109.481 128.599 123.976  1.00  0.130          C  
ATOM   9895  C   VAL A 637     108.021 129.024 123.987  1.00  0.130          C  
ATOM   9896  O   VAL A 637     107.125 128.173 124.091  1.00  0.120          O  
ATOM   9897  CB  VAL A 637     110.129 128.830 125.366  1.00  0.200          C  
ATOM   9898  CG1 VAL A 637     109.239 128.326 126.488  1.00  0.200          C  
ATOM   9899  CG2 VAL A 637     111.454 128.080 125.419  1.00  0.200          C  
ATOM   9900  H   VAL A 637     111.080 129.811 123.171  1.00  0.200          H  
ATOM   9901  HA  VAL A 637     109.526 127.538 123.760  1.00  0.160          H  
ATOM   9902  HB  VAL A 637     110.289 129.889 125.515  1.00  0.240          H  
ATOM   9903 1HG1 VAL A 637     109.732 128.498 127.444  1.00  0.240          H  
ATOM   9904 2HG1 VAL A 637     108.296 128.861 126.478  1.00  0.240          H  
ATOM   9905 3HG1 VAL A 637     109.051 127.282 126.374  1.00  0.240          H  
ATOM   9906 1HG2 VAL A 637     111.931 128.239 126.387  1.00  0.240          H  
ATOM   9907 2HG2 VAL A 637     111.272 127.035 125.270  1.00  0.240          H  
ATOM   9908 3HG2 VAL A 637     112.105 128.424 124.647  1.00  0.240          H  
ATOM   9909  N   SER A 638     107.777 130.329 123.885  1.00  0.130          N  
ATOM   9910  CA  SER A 638     106.418 130.831 123.835  1.00  0.130          C  
ATOM   9911  C   SER A 638     105.669 130.277 122.621  1.00  0.150          C  
ATOM   9912  O   SER A 638     104.537 129.784 122.759  1.00  0.160          O  
ATOM   9913  CB  SER A 638     106.423 132.344 123.789  1.00  0.180          C  
ATOM   9914  OG  SER A 638     105.116 132.853 123.737  1.00  0.180          O  
ATOM   9915  H   SER A 638     108.563 130.987 123.864  1.00  0.160          H  
ATOM   9916  HA  SER A 638     105.900 130.510 124.737  1.00  0.160          H  
ATOM   9917 1HB  SER A 638     106.937 132.729 124.669  1.00  0.220          H  
ATOM   9918 2HB  SER A 638     106.985 132.677 122.916  1.00  0.220          H  
ATOM   9919  HG  SER A 638     105.211 133.806 123.702  1.00  0.220          H  
ATOM   9920  N   CYS A 639     106.301 130.310 121.425  1.00  0.170          N  
ATOM   9921  CA  CYS A 639     105.580 129.810 120.259  1.00  0.220          C  
ATOM   9922  C   CYS A 639     105.416 128.295 120.313  1.00  0.190          C  
ATOM   9923  O   CYS A 639     104.438 127.774 119.771  1.00  0.160          O  
ATOM   9924  CB  CYS A 639     106.277 130.152 118.937  1.00  0.290          C  
ATOM   9925  SG  CYS A 639     107.726 129.144 118.542  1.00  0.290          S  
ATOM   9926  H   CYS A 639     107.229 130.743 121.344  1.00  0.200          H  
ATOM   9927  HA  CYS A 639     104.595 130.268 120.247  1.00  0.260          H  
ATOM   9928 1HB  CYS A 639     105.569 130.072 118.115  1.00  0.350          H  
ATOM   9929 2HB  CYS A 639     106.610 131.190 118.985  1.00  0.350          H  
ATOM   9930  HG  CYS A 639     108.187 129.049 119.796  1.00  0.350          H  
ATOM   9931  N   PHE A 640     106.330 127.584 120.995  1.00  0.210          N  
ATOM   9932  CA  PHE A 640     106.227 126.139 121.103  1.00  0.200          C  
ATOM   9933  C   PHE A 640     104.981 125.821 121.888  1.00  0.180          C  
ATOM   9934  O   PHE A 640     104.200 124.965 121.476  1.00  0.220          O  
ATOM   9935  CB  PHE A 640     107.442 125.528 121.819  1.00  0.280          C  
ATOM   9936  CG  PHE A 640     108.776 125.545 121.065  1.00  0.280          C  
ATOM   9937  CD1 PHE A 640     108.865 125.640 119.674  1.00  0.280          C  
ATOM   9938  CD2 PHE A 640     109.964 125.461 121.779  1.00  0.280          C  
ATOM   9939  CE1 PHE A 640     110.089 125.650 119.047  1.00  0.280          C  
ATOM   9940  CE2 PHE A 640     111.178 125.470 121.152  1.00  0.280          C  
ATOM   9941  CZ  PHE A 640     111.242 125.561 119.782  1.00  0.280          C  
ATOM   9942  H   PHE A 640     107.149 128.057 121.373  1.00  0.250          H  
ATOM   9943  HA  PHE A 640     106.115 125.707 120.114  1.00  0.240          H  
ATOM   9944 1HB  PHE A 640     107.591 126.051 122.757  1.00  0.340          H  
ATOM   9945 2HB  PHE A 640     107.219 124.506 122.064  1.00  0.340          H  
ATOM   9946  HD1 PHE A 640     107.973 125.712 119.065  1.00  0.340          H  
ATOM   9947  HD2 PHE A 640     109.932 125.384 122.848  1.00  0.340          H  
ATOM   9948  HE1 PHE A 640     110.140 125.728 117.960  1.00  0.340          H  
ATOM   9949  HE2 PHE A 640     112.094 125.402 121.739  1.00  0.340          H  
ATOM   9950  HZ  PHE A 640     112.209 125.568 119.280  1.00  0.340          H  
ATOM   9951  N   PHE A 641     104.758 126.530 122.997  1.00  0.130          N  
ATOM   9952  CA  PHE A 641     103.554 126.311 123.779  1.00  0.140          C  
ATOM   9953  C   PHE A 641     102.311 126.533 122.953  1.00  0.210          C  
ATOM   9954  O   PHE A 641     101.405 125.696 122.941  1.00  0.220          O  
ATOM   9955  CB  PHE A 641     103.488 127.200 124.999  1.00  0.190          C  
ATOM   9956  CG  PHE A 641     102.175 127.066 125.698  1.00  0.190          C  
ATOM   9957  CD1 PHE A 641     101.900 125.960 126.479  1.00  0.190          C  
ATOM   9958  CD2 PHE A 641     101.205 128.045 125.572  1.00  0.190          C  
ATOM   9959  CE1 PHE A 641     100.698 125.830 127.118  1.00  0.190          C  
ATOM   9960  CE2 PHE A 641      99.999 127.915 126.205  1.00  0.190          C  
ATOM   9961  CZ  PHE A 641      99.746 126.803 126.982  1.00  0.190          C  
ATOM   9962  H   PHE A 641     105.467 127.206 123.311  1.00  0.160          H  
ATOM   9963  HA  PHE A 641     103.553 125.279 124.122  1.00  0.170          H  
ATOM   9964 1HB  PHE A 641     104.268 126.919 125.677  1.00  0.230          H  
ATOM   9965 2HB  PHE A 641     103.641 128.244 124.715  1.00  0.230          H  
ATOM   9966  HD1 PHE A 641     102.644 125.183 126.579  1.00  0.230          H  
ATOM   9967  HD2 PHE A 641     101.406 128.926 124.956  1.00  0.230          H  
ATOM   9968  HE1 PHE A 641     100.498 124.952 127.727  1.00  0.230          H  
ATOM   9969  HE2 PHE A 641      99.240 128.690 126.097  1.00  0.230          H  
ATOM   9970  HZ  PHE A 641      98.787 126.700 127.486  1.00  0.230          H  
ATOM   9971  N   LEU A 642     102.253 127.669 122.254  1.00  0.260          N  
ATOM   9972  CA  LEU A 642     101.067 127.981 121.484  1.00  0.330          C  
ATOM   9973  C   LEU A 642     100.822 126.919 120.416  1.00  0.360          C  
ATOM   9974  O   LEU A 642      99.674 126.526 120.195  1.00  0.400          O  
ATOM   9975  CB  LEU A 642     101.227 129.361 120.842  1.00  0.430          C  
ATOM   9976  CG  LEU A 642     101.259 130.573 121.827  1.00  0.430          C  
ATOM   9977  CD1 LEU A 642     101.621 131.827 121.046  1.00  0.430          C  
ATOM   9978  CD2 LEU A 642      99.907 130.742 122.534  1.00  0.430          C  
ATOM   9979  H   LEU A 642     103.037 128.332 122.298  1.00  0.310          H  
ATOM   9980  HA  LEU A 642     100.214 127.974 122.152  1.00  0.400          H  
ATOM   9981 1HB  LEU A 642     102.162 129.365 120.283  1.00  0.520          H  
ATOM   9982 2HB  LEU A 642     100.409 129.515 120.141  1.00  0.520          H  
ATOM   9983  HG  LEU A 642     102.035 130.410 122.575  1.00  0.520          H  
ATOM   9984 1HD1 LEU A 642     101.670 132.676 121.727  1.00  0.520          H  
ATOM   9985 2HD1 LEU A 642     102.590 131.692 120.571  1.00  0.520          H  
ATOM   9986 3HD1 LEU A 642     100.866 132.016 120.284  1.00  0.520          H  
ATOM   9987 1HD2 LEU A 642      99.965 131.596 123.208  1.00  0.520          H  
ATOM   9988 2HD2 LEU A 642      99.126 130.917 121.793  1.00  0.520          H  
ATOM   9989 3HD2 LEU A 642      99.662 129.861 123.112  1.00  0.520          H  
ATOM   9990  N   SER A 643     101.892 126.423 119.783  1.00  0.350          N  
ATOM   9991  CA  SER A 643     101.808 125.354 118.793  1.00  0.400          C  
ATOM   9992  C   SER A 643     101.275 124.068 119.438  1.00  0.390          C  
ATOM   9993  O   SER A 643     100.394 123.400 118.891  1.00  0.450          O  
ATOM   9994  CB  SER A 643     103.167 125.099 118.173  1.00  0.540          C  
ATOM   9995  OG  SER A 643     103.106 124.084 117.208  1.00  0.540          O  
ATOM   9996  H   SER A 643     102.813 126.833 119.965  1.00  0.420          H  
ATOM   9997  HA  SER A 643     101.116 125.661 118.009  1.00  0.480          H  
ATOM   9998 1HB  SER A 643     103.539 126.019 117.723  1.00  0.650          H  
ATOM   9999 2HB  SER A 643     103.869 124.816 118.951  1.00  0.650          H  
ATOM  10000  HG  SER A 643     103.998 123.989 116.873  1.00  0.650          H  
ATOM  10001  N   PHE A 644     101.798 123.733 120.632  1.00  0.330          N  
ATOM  10002  CA  PHE A 644     101.380 122.545 121.381  1.00  0.310          C  
ATOM  10003  C   PHE A 644      99.977 122.711 121.977  1.00  0.320          C  
ATOM  10004  O   PHE A 644      99.271 121.724 122.214  1.00  0.340          O  
ATOM  10005  CB  PHE A 644     102.292 122.231 122.583  1.00  0.440          C  
ATOM  10006  CG  PHE A 644     103.678 121.701 122.349  1.00  0.440          C  
ATOM  10007  CD1 PHE A 644     104.786 122.386 122.842  1.00  0.440          C  
ATOM  10008  CD2 PHE A 644     103.886 120.518 121.672  1.00  0.440          C  
ATOM  10009  CE1 PHE A 644     106.060 121.900 122.661  1.00  0.440          C  
ATOM  10010  CE2 PHE A 644     105.164 120.029 121.486  1.00  0.440          C  
ATOM  10011  CZ  PHE A 644     106.250 120.724 121.983  1.00  0.440          C  
ATOM  10012  H   PHE A 644     102.564 124.298 121.005  1.00  0.400          H  
ATOM  10013  HA  PHE A 644     101.371 121.697 120.698  1.00  0.370          H  
ATOM  10014 1HB  PHE A 644     102.386 123.138 123.180  1.00  0.530          H  
ATOM  10015 2HB  PHE A 644     101.787 121.498 123.193  1.00  0.530          H  
ATOM  10016  HD1 PHE A 644     104.640 123.314 123.384  1.00  0.530          H  
ATOM  10017  HD2 PHE A 644     103.031 119.964 121.284  1.00  0.530          H  
ATOM  10018  HE1 PHE A 644     106.917 122.442 123.057  1.00  0.530          H  
ATOM  10019  HE2 PHE A 644     105.317 119.092 120.949  1.00  0.530          H  
ATOM  10020  HZ  PHE A 644     107.257 120.335 121.838  1.00  0.530          H  
ATOM  10021  N   GLY A 645      99.535 123.951 122.137  1.00  0.330          N  
ATOM  10022  CA  GLY A 645      98.300 124.387 122.795  1.00  0.360          C  
ATOM  10023  C   GLY A 645      96.982 123.672 122.450  1.00  0.430          C  
ATOM  10024  O   GLY A 645      95.936 124.034 122.985  1.00  0.460          O  
ATOM  10025  H   GLY A 645     100.177 124.705 121.885  1.00  0.400          H  
ATOM  10026 1HA  GLY A 645      98.455 124.334 123.873  1.00  0.430          H  
ATOM  10027 2HA  GLY A 645      98.180 125.449 122.576  1.00  0.430          H  
ATOM  10028  N   ASN A 646      97.003 122.672 121.568  1.00  0.460          N  
ATOM  10029  CA  ASN A 646      95.807 121.925 121.203  1.00  0.520          C  
ATOM  10030  C   ASN A 646      95.663 120.693 122.101  1.00  0.510          C  
ATOM  10031  O   ASN A 646      94.747 119.883 121.935  1.00  0.560          O  
ATOM  10032  CB  ASN A 646      95.867 121.527 119.748  1.00  0.700          C  
ATOM  10033  CG  ASN A 646      95.758 122.707 118.835  1.00  0.700          C  
ATOM  10034  OD1 ASN A 646      95.038 123.676 119.110  1.00  0.700          O  
ATOM  10035  ND2 ASN A 646      96.463 122.650 117.740  1.00  0.700          N  
ATOM  10036  H   ASN A 646      97.896 122.386 121.173  1.00  0.550          H  
ATOM  10037  HA  ASN A 646      94.932 122.555 121.366  1.00  0.620          H  
ATOM  10038 1HB  ASN A 646      96.813 121.017 119.554  1.00  0.840          H  
ATOM  10039 2HB  ASN A 646      95.062 120.827 119.524  1.00  0.840          H  
ATOM  10040 1HD2 ASN A 646      96.437 123.409 117.089  1.00  0.840          H  
ATOM  10041 2HD2 ASN A 646      97.036 121.852 117.551  1.00  0.840          H  
ATOM  10042  N   SER A 647      96.555 120.595 123.084  1.00  0.440          N  
ATOM  10043  CA  SER A 647      96.579 119.514 124.066  1.00  0.420          C  
ATOM  10044  C   SER A 647      97.057 119.966 125.433  1.00  0.390          C  
ATOM  10045  O   SER A 647      97.967 120.781 125.574  1.00  0.340          O  
ATOM  10046  CB  SER A 647      97.473 118.384 123.619  1.00  0.600          C  
ATOM  10047  OG  SER A 647      97.540 117.392 124.627  1.00  0.600          O  
ATOM  10048  H   SER A 647      97.302 121.289 123.085  1.00  0.530          H  
ATOM  10049  HA  SER A 647      95.563 119.131 124.179  1.00  0.500          H  
ATOM  10050 1HB  SER A 647      97.084 117.954 122.698  1.00  0.720          H  
ATOM  10051 2HB  SER A 647      98.474 118.770 123.410  1.00  0.720          H  
ATOM  10052  HG  SER A 647      98.093 116.691 124.263  1.00  0.720          H  
ATOM  10053  N   GLU A 648      96.484 119.382 126.475  1.00  0.420          N  
ATOM  10054  CA  GLU A 648      96.854 119.702 127.848  1.00  0.400          C  
ATOM  10055  C   GLU A 648      98.332 119.441 128.132  1.00  0.300          C  
ATOM  10056  O   GLU A 648      98.918 120.075 129.016  1.00  0.250          O  
ATOM  10057  CB  GLU A 648      95.984 118.910 128.812  1.00  0.570          C  
ATOM  10058  CG  GLU A 648      94.493 119.267 128.748  1.00  0.570          C  
ATOM  10059  CD  GLU A 648      93.745 118.551 127.650  1.00  0.570          C  
ATOM  10060  OE1 GLU A 648      94.368 117.841 126.884  1.00  0.570          O  
ATOM  10061  OE2 GLU A 648      92.558 118.720 127.567  1.00  0.570          O  
ATOM  10062  H   GLU A 648      95.743 118.693 126.312  1.00  0.500          H  
ATOM  10063  HA  GLU A 648      96.665 120.763 128.010  1.00  0.480          H  
ATOM  10064 1HB  GLU A 648      96.097 117.844 128.624  1.00  0.680          H  
ATOM  10065 2HB  GLU A 648      96.329 119.105 129.808  1.00  0.680          H  
ATOM  10066 1HG  GLU A 648      94.026 119.023 129.699  1.00  0.680          H  
ATOM  10067 2HG  GLU A 648      94.399 120.342 128.600  1.00  0.680          H  
ATOM  10068  N   SER A 649      98.947 118.548 127.342  1.00  0.280          N  
ATOM  10069  CA  SER A 649     100.355 118.181 127.466  1.00  0.230          C  
ATOM  10070  C   SER A 649     101.266 119.379 127.188  1.00  0.170          C  
ATOM  10071  O   SER A 649     102.454 119.354 127.542  1.00  0.140          O  
ATOM  10072  CB  SER A 649     100.708 117.045 126.520  1.00  0.340          C  
ATOM  10073  OG  SER A 649     100.650 117.451 125.179  1.00  0.340          O  
ATOM  10074  H   SER A 649      98.388 118.093 126.621  1.00  0.340          H  
ATOM  10075  HA  SER A 649     100.533 117.845 128.489  1.00  0.280          H  
ATOM  10076 1HB  SER A 649     101.709 116.684 126.750  1.00  0.410          H  
ATOM  10077 2HB  SER A 649     100.018 116.219 126.680  1.00  0.410          H  
ATOM  10078  HG  SER A 649     100.974 116.705 124.665  1.00  0.410          H  
ATOM  10079  N   ALA A 650     100.705 120.423 126.555  1.00  0.180          N  
ATOM  10080  CA  ALA A 650     101.400 121.650 126.240  1.00  0.150          C  
ATOM  10081  C   ALA A 650     101.899 122.303 127.504  1.00  0.130          C  
ATOM  10082  O   ALA A 650     102.945 122.955 127.495  1.00  0.110          O  
ATOM  10083  CB  ALA A 650     100.474 122.607 125.520  1.00  0.220          C  
ATOM  10084  H   ALA A 650      99.720 120.363 126.288  1.00  0.220          H  
ATOM  10085  HA  ALA A 650     102.250 121.405 125.605  1.00  0.180          H  
ATOM  10086 1HB  ALA A 650     100.999 123.520 125.255  1.00  0.270          H  
ATOM  10087 2HB  ALA A 650     100.105 122.128 124.637  1.00  0.270          H  
ATOM  10088 3HB  ALA A 650      99.629 122.845 126.163  1.00  0.270          H  
ATOM  10089  N   MET A 651     101.124 122.183 128.596  1.00  0.140          N  
ATOM  10090  CA  MET A 651     101.517 122.800 129.844  1.00  0.110          C  
ATOM  10091  C   MET A 651     102.804 122.185 130.319  1.00  0.090          C  
ATOM  10092  O   MET A 651     103.728 122.898 130.696  1.00  0.150          O  
ATOM  10093  CB  MET A 651     100.450 122.622 130.911  1.00  0.170          C  
ATOM  10094  CG  MET A 651     100.786 123.300 132.255  1.00  0.170          C  
ATOM  10095  SD  MET A 651      99.592 122.920 133.532  1.00  0.170          S  
ATOM  10096  CE  MET A 651     100.141 121.308 134.062  1.00  0.170          C  
ATOM  10097  H   MET A 651     100.255 121.640 128.568  1.00  0.170          H  
ATOM  10098  HA  MET A 651     101.691 123.862 129.677  1.00  0.130          H  
ATOM  10099 1HB  MET A 651      99.511 123.040 130.551  1.00  0.200          H  
ATOM  10100 2HB  MET A 651     100.282 121.559 131.078  1.00  0.200          H  
ATOM  10101 1HG  MET A 651     101.763 122.977 132.596  1.00  0.200          H  
ATOM  10102 2HG  MET A 651     100.816 124.382 132.121  1.00  0.200          H  
ATOM  10103 1HE  MET A 651      99.466 120.948 134.817  1.00  0.200          H  
ATOM  10104 2HE  MET A 651     100.139 120.621 133.226  1.00  0.200          H  
ATOM  10105 3HE  MET A 651     101.148 121.378 134.468  1.00  0.200          H  
ATOM  10106  N   ILE A 652     102.874 120.861 130.287  1.00  0.180          N  
ATOM  10107  CA  ILE A 652     104.052 120.179 130.765  1.00  0.190          C  
ATOM  10108  C   ILE A 652     105.227 120.538 129.875  1.00  0.200          C  
ATOM  10109  O   ILE A 652     106.318 120.787 130.390  1.00  0.200          O  
ATOM  10110  CB  ILE A 652     103.845 118.650 130.821  1.00  0.260          C  
ATOM  10111  CG1 ILE A 652     102.663 118.282 131.828  1.00  0.260          C  
ATOM  10112  CG2 ILE A 652     105.171 117.943 131.227  1.00  0.260          C  
ATOM  10113  CD1 ILE A 652     102.820 118.727 133.284  1.00  0.260          C  
ATOM  10114  H   ILE A 652     102.073 120.337 129.963  1.00  0.220          H  
ATOM  10115  HA  ILE A 652     104.285 120.538 131.762  1.00  0.230          H  
ATOM  10116  HB  ILE A 652     103.540 118.295 129.833  1.00  0.310          H  
ATOM  10117 1HG1 ILE A 652     101.743 118.722 131.445  1.00  0.310          H  
ATOM  10118 2HG1 ILE A 652     102.552 117.196 131.827  1.00  0.310          H  
ATOM  10119 1HG2 ILE A 652     105.014 116.865 131.249  1.00  0.310          H  
ATOM  10120 2HG2 ILE A 652     105.948 118.167 130.503  1.00  0.310          H  
ATOM  10121 3HG2 ILE A 652     105.497 118.278 132.210  1.00  0.310          H  
ATOM  10122 1HD1 ILE A 652     101.943 118.401 133.846  1.00  0.310          H  
ATOM  10123 2HD1 ILE A 652     103.709 118.280 133.724  1.00  0.310          H  
ATOM  10124 3HD1 ILE A 652     102.892 119.803 133.342  1.00  0.310          H  
ATOM  10125  N   ALA A 653     105.028 120.555 128.547  1.00  0.210          N  
ATOM  10126  CA  ALA A 653     106.126 120.904 127.656  1.00  0.240          C  
ATOM  10127  C   ALA A 653     106.657 122.303 127.974  1.00  0.210          C  
ATOM  10128  O   ALA A 653     107.874 122.499 128.050  1.00  0.220          O  
ATOM  10129  CB  ALA A 653     105.665 120.841 126.210  1.00  0.320          C  
ATOM  10130  H   ALA A 653     104.111 120.299 128.165  1.00  0.250          H  
ATOM  10131  HA  ALA A 653     106.931 120.187 127.812  1.00  0.290          H  
ATOM  10132 1HB  ALA A 653     106.496 121.082 125.553  1.00  0.390          H  
ATOM  10133 2HB  ALA A 653     105.301 119.840 125.985  1.00  0.390          H  
ATOM  10134 3HB  ALA A 653     104.861 121.559 126.056  1.00  0.390          H  
ATOM  10135  N   LEU A 654     105.758 123.259 128.236  1.00  0.180          N  
ATOM  10136  CA  LEU A 654     106.171 124.614 128.575  1.00  0.170          C  
ATOM  10137  C   LEU A 654     106.925 124.664 129.886  1.00  0.150          C  
ATOM  10138  O   LEU A 654     107.946 125.356 129.991  1.00  0.150          O  
ATOM  10139  CB  LEU A 654     104.961 125.553 128.642  1.00  0.240          C  
ATOM  10140  CG  LEU A 654     105.226 127.045 129.055  1.00  0.240          C  
ATOM  10141  CD1 LEU A 654     106.198 127.710 128.076  1.00  0.240          C  
ATOM  10142  CD2 LEU A 654     103.887 127.795 129.086  1.00  0.240          C  
ATOM  10143  H   LEU A 654     104.757 123.058 128.132  1.00  0.220          H  
ATOM  10144  HA  LEU A 654     106.829 124.959 127.790  1.00  0.200          H  
ATOM  10145 1HB  LEU A 654     104.518 125.564 127.672  1.00  0.290          H  
ATOM  10146 2HB  LEU A 654     104.235 125.131 129.341  1.00  0.290          H  
ATOM  10147  HG  LEU A 654     105.674 127.074 130.050  1.00  0.290          H  
ATOM  10148 1HD1 LEU A 654     106.368 128.741 128.385  1.00  0.290          H  
ATOM  10149 2HD1 LEU A 654     107.143 127.181 128.087  1.00  0.290          H  
ATOM  10150 3HD1 LEU A 654     105.799 127.706 127.076  1.00  0.290          H  
ATOM  10151 1HD2 LEU A 654     104.053 128.830 129.388  1.00  0.290          H  
ATOM  10152 2HD2 LEU A 654     103.435 127.783 128.110  1.00  0.290          H  
ATOM  10153 3HD2 LEU A 654     103.217 127.313 129.798  1.00  0.290          H  
ATOM  10154  N   LEU A 655     106.419 123.961 130.899  1.00  0.150          N  
ATOM  10155  CA  LEU A 655     107.061 123.974 132.196  1.00  0.150          C  
ATOM  10156  C   LEU A 655     108.469 123.361 132.061  1.00  0.140          C  
ATOM  10157  O   LEU A 655     109.426 123.851 132.671  1.00  0.140          O  
ATOM  10158  CB  LEU A 655     106.211 123.179 133.221  1.00  0.210          C  
ATOM  10159  CG  LEU A 655     104.743 123.761 133.615  1.00  0.210          C  
ATOM  10160  CD1 LEU A 655     104.057 122.763 134.567  1.00  0.210          C  
ATOM  10161  CD2 LEU A 655     104.789 125.145 134.216  1.00  0.210          C  
ATOM  10162  H   LEU A 655     105.546 123.442 130.767  1.00  0.180          H  
ATOM  10163  HA  LEU A 655     107.166 125.003 132.527  1.00  0.180          H  
ATOM  10164 1HB  LEU A 655     106.044 122.189 132.794  1.00  0.250          H  
ATOM  10165 2HB  LEU A 655     106.778 123.049 134.118  1.00  0.250          H  
ATOM  10166  HG  LEU A 655     104.160 123.827 132.737  1.00  0.250          H  
ATOM  10167 1HD1 LEU A 655     103.053 123.114 134.804  1.00  0.250          H  
ATOM  10168 2HD1 LEU A 655     103.994 121.791 134.091  1.00  0.250          H  
ATOM  10169 3HD1 LEU A 655     104.632 122.679 135.487  1.00  0.250          H  
ATOM  10170 1HD2 LEU A 655     103.773 125.473 134.434  1.00  0.250          H  
ATOM  10171 2HD2 LEU A 655     105.337 125.129 135.107  1.00  0.250          H  
ATOM  10172 3HD2 LEU A 655     105.246 125.843 133.519  1.00  0.250          H  
ATOM  10173  N   CYS A 656     108.607 122.319 131.224  1.00  0.150          N  
ATOM  10174  CA  CYS A 656     109.896 121.666 131.008  1.00  0.150          C  
ATOM  10175  C   CYS A 656     110.887 122.610 130.333  1.00  0.140          C  
ATOM  10176  O   CYS A 656     112.062 122.663 130.717  1.00  0.140          O  
ATOM  10177  CB  CYS A 656     109.729 120.446 130.119  1.00  0.210          C  
ATOM  10178  SG  CYS A 656     108.815 119.160 130.886  1.00  0.210          S  
ATOM  10179  H   CYS A 656     107.770 121.939 130.774  1.00  0.180          H  
ATOM  10180  HA  CYS A 656     110.286 121.355 131.971  1.00  0.180          H  
ATOM  10181 1HB  CYS A 656     109.221 120.722 129.201  1.00  0.250          H  
ATOM  10182 2HB  CYS A 656     110.711 120.053 129.853  1.00  0.250          H  
ATOM  10183  HG  CYS A 656     107.627 119.798 130.818  1.00  0.250          H  
ATOM  10184  N   LEU A 657     110.407 123.366 129.335  1.00  0.150          N  
ATOM  10185  CA  LEU A 657     111.228 124.335 128.623  1.00  0.150          C  
ATOM  10186  C   LEU A 657     111.699 125.430 129.578  1.00  0.140          C  
ATOM  10187  O   LEU A 657     112.878 125.807 129.565  1.00  0.140          O  
ATOM  10188  CB  LEU A 657     110.400 124.930 127.470  1.00  0.210          C  
ATOM  10189  CG  LEU A 657     110.084 123.974 126.238  1.00  0.210          C  
ATOM  10190  CD1 LEU A 657     108.977 124.589 125.346  1.00  0.210          C  
ATOM  10191  CD2 LEU A 657     111.345 123.789 125.397  1.00  0.210          C  
ATOM  10192  H   LEU A 657     109.438 123.216 129.031  1.00  0.180          H  
ATOM  10193  HA  LEU A 657     112.102 123.827 128.231  1.00  0.180          H  
ATOM  10194 1HB  LEU A 657     109.449 125.262 127.876  1.00  0.250          H  
ATOM  10195 2HB  LEU A 657     110.927 125.786 127.108  1.00  0.250          H  
ATOM  10196  HG  LEU A 657     109.750 123.011 126.601  1.00  0.250          H  
ATOM  10197 1HD1 LEU A 657     108.774 123.922 124.512  1.00  0.250          H  
ATOM  10198 2HD1 LEU A 657     108.073 124.717 125.923  1.00  0.250          H  
ATOM  10199 3HD1 LEU A 657     109.295 125.539 124.974  1.00  0.250          H  
ATOM  10200 1HD2 LEU A 657     111.122 123.133 124.557  1.00  0.250          H  
ATOM  10201 2HD2 LEU A 657     111.684 124.749 125.021  1.00  0.250          H  
ATOM  10202 3HD2 LEU A 657     112.131 123.343 125.997  1.00  0.250          H  
ATOM  10203  N   PHE A 658     110.792 125.896 130.450  1.00  0.130          N  
ATOM  10204  CA  PHE A 658     111.125 126.899 131.450  1.00  0.130          C  
ATOM  10205  C   PHE A 658     112.234 126.376 132.332  1.00  0.130          C  
ATOM  10206  O   PHE A 658     113.217 127.074 132.593  1.00  0.140          O  
ATOM  10207  CB  PHE A 658     109.951 127.227 132.349  1.00  0.180          C  
ATOM  10208  CG  PHE A 658     110.301 128.245 133.373  1.00  0.180          C  
ATOM  10209  CD1 PHE A 658     110.175 129.575 133.062  1.00  0.180          C  
ATOM  10210  CD2 PHE A 658     110.787 127.886 134.647  1.00  0.180          C  
ATOM  10211  CE1 PHE A 658     110.492 130.533 133.974  1.00  0.180          C  
ATOM  10212  CE2 PHE A 658     111.099 128.846 135.559  1.00  0.180          C  
ATOM  10213  CZ  PHE A 658     110.946 130.179 135.214  1.00  0.180          C  
ATOM  10214  H   PHE A 658     109.824 125.565 130.384  1.00  0.160          H  
ATOM  10215  HA  PHE A 658     111.469 127.802 130.946  1.00  0.160          H  
ATOM  10216 1HB  PHE A 658     109.120 127.594 131.749  1.00  0.220          H  
ATOM  10217 2HB  PHE A 658     109.615 126.333 132.855  1.00  0.220          H  
ATOM  10218  HD1 PHE A 658     109.811 129.861 132.075  1.00  0.220          H  
ATOM  10219  HD2 PHE A 658     110.906 126.834 134.912  1.00  0.220          H  
ATOM  10220  HE1 PHE A 658     110.383 131.588 133.717  1.00  0.220          H  
ATOM  10221  HE2 PHE A 658     111.467 128.566 136.551  1.00  0.220          H  
ATOM  10222  HZ  PHE A 658     111.186 130.962 135.916  1.00  0.220          H  
ATOM  10223  N   GLY A 659     112.044 125.144 132.820  1.00  0.130          N  
ATOM  10224  CA  GLY A 659     112.980 124.472 133.689  1.00  0.140          C  
ATOM  10225  C   GLY A 659     114.356 124.407 133.062  1.00  0.140          C  
ATOM  10226  O   GLY A 659     115.334 124.867 133.650  1.00  0.140          O  
ATOM  10227  H   GLY A 659     111.180 124.648 132.583  1.00  0.160          H  
ATOM  10228 1HA  GLY A 659     113.031 125.005 134.629  1.00  0.170          H  
ATOM  10229 2HA  GLY A 659     112.617 123.468 133.899  1.00  0.170          H  
ATOM  10230  N   GLY A 660     114.439 123.912 131.826  1.00  0.140          N  
ATOM  10231  CA  GLY A 660     115.716 123.800 131.128  1.00  0.150          C  
ATOM  10232  C   GLY A 660     116.466 125.126 131.155  1.00  0.140          C  
ATOM  10233  O   GLY A 660     117.656 125.188 131.501  1.00  0.130          O  
ATOM  10234  H   GLY A 660     113.584 123.572 131.373  1.00  0.170          H  
ATOM  10235 1HA  GLY A 660     116.317 123.017 131.583  1.00  0.180          H  
ATOM  10236 2HA  GLY A 660     115.531 123.506 130.096  1.00  0.180          H  
ATOM  10237  N   VAL A 661     115.767 126.203 130.787  1.00  0.140          N  
ATOM  10238  CA  VAL A 661     116.374 127.523 130.770  1.00  0.130          C  
ATOM  10239  C   VAL A 661     116.784 127.976 132.177  1.00  0.130          C  
ATOM  10240  O   VAL A 661     117.892 128.492 132.361  1.00  0.130          O  
ATOM  10241  CB  VAL A 661     115.410 128.541 130.120  1.00  0.190          C  
ATOM  10242  CG1 VAL A 661     115.950 129.980 130.260  1.00  0.190          C  
ATOM  10243  CG2 VAL A 661     115.237 128.173 128.640  1.00  0.190          C  
ATOM  10244  H   VAL A 661     114.786 126.081 130.497  1.00  0.170          H  
ATOM  10245  HA  VAL A 661     117.269 127.471 130.155  1.00  0.160          H  
ATOM  10246  HB  VAL A 661     114.440 128.493 130.625  1.00  0.220          H  
ATOM  10247 1HG1 VAL A 661     115.252 130.672 129.795  1.00  0.220          H  
ATOM  10248 2HG1 VAL A 661     116.061 130.244 131.310  1.00  0.220          H  
ATOM  10249 3HG1 VAL A 661     116.919 130.055 129.766  1.00  0.220          H  
ATOM  10250 1HG2 VAL A 661     114.554 128.860 128.164  1.00  0.220          H  
ATOM  10251 2HG2 VAL A 661     116.204 128.220 128.141  1.00  0.220          H  
ATOM  10252 3HG2 VAL A 661     114.841 127.164 128.559  1.00  0.220          H  
ATOM  10253  N   SER A 662     115.902 127.789 133.164  1.00  0.130          N  
ATOM  10254  CA  SER A 662     116.155 128.183 134.547  1.00  0.130          C  
ATOM  10255  C   SER A 662     117.383 127.505 135.141  1.00  0.140          C  
ATOM  10256  O   SER A 662     118.223 128.166 135.762  1.00  0.130          O  
ATOM  10257  CB  SER A 662     114.951 127.856 135.408  1.00  0.180          C  
ATOM  10258  OG  SER A 662     115.181 128.199 136.748  1.00  0.180          O  
ATOM  10259  H   SER A 662     114.989 127.383 132.940  1.00  0.160          H  
ATOM  10260  HA  SER A 662     116.312 129.260 134.562  1.00  0.160          H  
ATOM  10261 1HB  SER A 662     114.080 128.391 135.030  1.00  0.220          H  
ATOM  10262 2HB  SER A 662     114.733 126.796 135.335  1.00  0.220          H  
ATOM  10263  HG  SER A 662     114.381 127.955 137.221  1.00  0.220          H  
ATOM  10264  N   ILE A 663     117.513 126.194 134.943  1.00  0.150          N  
ATOM  10265  CA  ILE A 663     118.648 125.470 135.492  1.00  0.160          C  
ATOM  10266  C   ILE A 663     119.935 125.947 134.840  1.00  0.160          C  
ATOM  10267  O   ILE A 663     120.933 126.168 135.540  1.00  0.170          O  
ATOM  10268  CB  ILE A 663     118.497 123.939 135.309  1.00  0.220          C  
ATOM  10269  CG1 ILE A 663     117.251 123.398 136.089  1.00  0.220          C  
ATOM  10270  CG2 ILE A 663     119.795 123.194 135.774  1.00  0.220          C  
ATOM  10271  CD1 ILE A 663     117.266 123.541 137.607  1.00  0.220          C  
ATOM  10272  H   ILE A 663     116.784 125.705 134.418  1.00  0.180          H  
ATOM  10273  HA  ILE A 663     118.724 125.695 136.550  1.00  0.190          H  
ATOM  10274  HB  ILE A 663     118.322 123.727 134.249  1.00  0.260          H  
ATOM  10275 1HG1 ILE A 663     116.373 123.922 135.725  1.00  0.260          H  
ATOM  10276 2HG1 ILE A 663     117.146 122.374 135.850  1.00  0.260          H  
ATOM  10277 1HG2 ILE A 663     119.671 122.125 135.621  1.00  0.260          H  
ATOM  10278 2HG2 ILE A 663     120.652 123.536 135.197  1.00  0.260          H  
ATOM  10279 3HG2 ILE A 663     119.984 123.388 136.825  1.00  0.260          H  
ATOM  10280 1HD1 ILE A 663     116.344 123.124 138.006  1.00  0.260          H  
ATOM  10281 2HD1 ILE A 663     118.106 123.004 138.035  1.00  0.260          H  
ATOM  10282 3HD1 ILE A 663     117.326 124.587 137.889  1.00  0.260          H  
ATOM  10283  N   ALA A 664     119.947 126.088 133.512  1.00  0.150          N  
ATOM  10284  CA  ALA A 664     121.154 126.549 132.847  1.00  0.150          C  
ATOM  10285  C   ALA A 664     121.548 127.950 133.313  1.00  0.140          C  
ATOM  10286  O   ALA A 664     122.739 128.227 133.496  1.00  0.140          O  
ATOM  10287  CB  ALA A 664     120.953 126.545 131.360  1.00  0.210          C  
ATOM  10288  H   ALA A 664     119.116 125.857 132.955  1.00  0.180          H  
ATOM  10289  HA  ALA A 664     121.963 125.863 133.097  1.00  0.180          H  
ATOM  10290 1HB  ALA A 664     121.858 126.873 130.864  1.00  0.250          H  
ATOM  10291 2HB  ALA A 664     120.699 125.536 131.038  1.00  0.250          H  
ATOM  10292 3HB  ALA A 664     120.142 127.222 131.128  1.00  0.250          H  
ATOM  10293  N   SER A 665     120.552 128.834 133.508  1.00  0.130          N  
ATOM  10294  CA  SER A 665     120.793 130.201 133.963  1.00  0.110          C  
ATOM  10295  C   SER A 665     121.397 130.202 135.355  1.00  0.120          C  
ATOM  10296  O   SER A 665     122.377 130.912 135.617  1.00  0.120          O  
ATOM  10297  CB  SER A 665     119.510 130.997 133.958  1.00  0.160          C  
ATOM  10298  OG  SER A 665     119.739 132.312 134.386  1.00  0.160          O  
ATOM  10299  H   SER A 665     119.588 128.568 133.285  1.00  0.160          H  
ATOM  10300  HA  SER A 665     121.497 130.673 133.279  1.00  0.130          H  
ATOM  10301 1HB  SER A 665     119.086 131.001 132.955  1.00  0.190          H  
ATOM  10302 2HB  SER A 665     118.790 130.518 134.609  1.00  0.190          H  
ATOM  10303  HG  SER A 665     118.879 132.734 134.401  1.00  0.190          H  
ATOM  10304  N   TRP A 666     120.815 129.392 136.250  1.00  0.130          N  
ATOM  10305  CA  TRP A 666     121.262 129.268 137.626  1.00  0.150          C  
ATOM  10306  C   TRP A 666     122.744 128.930 137.641  1.00  0.140          C  
ATOM  10307  O   TRP A 666     123.543 129.574 138.332  1.00  0.140          O  
ATOM  10308  CB  TRP A 666     120.492 128.141 138.335  1.00  0.200          C  
ATOM  10309  CG  TRP A 666     120.787 128.010 139.782  1.00  0.200          C  
ATOM  10310  CD1 TRP A 666     121.758 127.251 140.360  1.00  0.200          C  
ATOM  10311  CD2 TRP A 666     120.080 128.652 140.869  1.00  0.200          C  
ATOM  10312  NE1 TRP A 666     121.714 127.392 141.724  1.00  0.200          N  
ATOM  10313  CE2 TRP A 666     120.696 128.246 142.051  1.00  0.200          C  
ATOM  10314  CE3 TRP A 666     118.993 129.531 140.931  1.00  0.200          C  
ATOM  10315  CZ2 TRP A 666     120.271 128.691 143.284  1.00  0.200          C  
ATOM  10316  CZ3 TRP A 666     118.577 129.983 142.170  1.00  0.200          C  
ATOM  10317  CH2 TRP A 666     119.200 129.568 143.310  1.00  0.200          C  
ATOM  10318  H   TRP A 666     119.989 128.857 135.964  1.00  0.160          H  
ATOM  10319  HA  TRP A 666     121.101 130.213 138.143  1.00  0.180          H  
ATOM  10320 1HB  TRP A 666     119.425 128.282 138.206  1.00  0.240          H  
ATOM  10321 2HB  TRP A 666     120.736 127.194 137.866  1.00  0.240          H  
ATOM  10322  HD1 TRP A 666     122.471 126.628 139.817  1.00  0.240          H  
ATOM  10323  HE1 TRP A 666     122.334 126.942 142.384  1.00  0.240          H  
ATOM  10324  HE3 TRP A 666     118.497 129.856 140.027  1.00  0.240          H  
ATOM  10325  HZ2 TRP A 666     120.751 128.377 144.212  1.00  0.240          H  
ATOM  10326  HZ3 TRP A 666     117.743 130.679 142.216  1.00  0.240          H  
ATOM  10327  HH2 TRP A 666     118.851 129.928 144.258  1.00  0.240          H  
ATOM  10328  N   ASN A 667     123.111 127.899 136.879  1.00  0.160          N  
ATOM  10329  CA  ASN A 667     124.483 127.444 136.860  1.00  0.160          C  
ATOM  10330  C   ASN A 667     125.421 128.433 136.175  1.00  0.150          C  
ATOM  10331  O   ASN A 667     126.576 128.557 136.591  1.00  0.150          O  
ATOM  10332  CB  ASN A 667     124.518 126.068 136.265  1.00  0.220          C  
ATOM  10333  CG  ASN A 667     123.954 125.092 137.252  1.00  0.220          C  
ATOM  10334  OD1 ASN A 667     124.652 124.600 138.150  1.00  0.220          O  
ATOM  10335  ND2 ASN A 667     122.682 124.821 137.127  1.00  0.220          N  
ATOM  10336  H   ASN A 667     122.402 127.405 136.326  1.00  0.190          H  
ATOM  10337  HA  ASN A 667     124.816 127.354 137.893  1.00  0.190          H  
ATOM  10338 1HB  ASN A 667     123.915 126.045 135.350  1.00  0.270          H  
ATOM  10339 2HB  ASN A 667     125.541 125.783 136.007  1.00  0.270          H  
ATOM  10340 1HD2 ASN A 667     122.237 124.190 137.762  1.00  0.270          H  
ATOM  10341 2HD2 ASN A 667     122.147 125.277 136.390  1.00  0.270          H  
ATOM  10342  N   ALA A 668     124.956 129.156 135.147  1.00  0.150          N  
ATOM  10343  CA  ALA A 668     125.822 130.159 134.539  1.00  0.140          C  
ATOM  10344  C   ALA A 668     126.182 131.220 135.585  1.00  0.110          C  
ATOM  10345  O   ALA A 668     127.344 131.633 135.697  1.00  0.100          O  
ATOM  10346  CB  ALA A 668     125.133 130.804 133.348  1.00  0.200          C  
ATOM  10347  H   ALA A 668     124.028 128.969 134.753  1.00  0.180          H  
ATOM  10348  HA  ALA A 668     126.739 129.670 134.209  1.00  0.170          H  
ATOM  10349 1HB  ALA A 668     125.792 131.542 132.897  1.00  0.240          H  
ATOM  10350 2HB  ALA A 668     124.889 130.035 132.621  1.00  0.240          H  
ATOM  10351 3HB  ALA A 668     124.215 131.288 133.683  1.00  0.240          H  
ATOM  10352  N   LEU A 669     125.187 131.619 136.390  1.00  0.120          N  
ATOM  10353  CA  LEU A 669     125.400 132.603 137.438  1.00  0.150          C  
ATOM  10354  C   LEU A 669     126.328 132.069 138.519  1.00  0.210          C  
ATOM  10355  O   LEU A 669     127.155 132.813 139.064  1.00  0.270          O  
ATOM  10356  CB  LEU A 669     124.065 133.006 138.062  1.00  0.200          C  
ATOM  10357  CG  LEU A 669     123.076 133.803 137.211  1.00  0.200          C  
ATOM  10358  CD1 LEU A 669     121.751 133.893 137.992  1.00  0.200          C  
ATOM  10359  CD2 LEU A 669     123.645 135.179 136.910  1.00  0.200          C  
ATOM  10360  H   LEU A 669     124.238 131.262 136.218  1.00  0.140          H  
ATOM  10361  HA  LEU A 669     125.879 133.469 136.999  1.00  0.180          H  
ATOM  10362 1HB  LEU A 669     123.555 132.101 138.365  1.00  0.240          H  
ATOM  10363 2HB  LEU A 669     124.271 133.601 138.941  1.00  0.240          H  
ATOM  10364  HG  LEU A 669     122.879 133.284 136.275  1.00  0.240          H  
ATOM  10365 1HD1 LEU A 669     121.015 134.445 137.408  1.00  0.240          H  
ATOM  10366 2HD1 LEU A 669     121.382 132.885 138.174  1.00  0.240          H  
ATOM  10367 3HD1 LEU A 669     121.914 134.397 138.943  1.00  0.240          H  
ATOM  10368 1HD2 LEU A 669     122.922 135.745 136.322  1.00  0.240          H  
ATOM  10369 2HD2 LEU A 669     123.842 135.689 137.845  1.00  0.240          H  
ATOM  10370 3HD2 LEU A 669     124.563 135.098 136.347  1.00  0.240          H  
ATOM  10371  N   ASP A 670     126.198 130.782 138.845  1.00  0.180          N  
ATOM  10372  CA  ASP A 670     127.049 130.179 139.857  1.00  0.190          C  
ATOM  10373  C   ASP A 670     128.520 130.239 139.417  1.00  0.170          C  
ATOM  10374  O   ASP A 670     129.401 130.580 140.216  1.00  0.190          O  
ATOM  10375  CB  ASP A 670     126.649 128.733 140.091  1.00  0.260          C  
ATOM  10376  CG  ASP A 670     127.300 128.177 141.276  1.00  0.260          C  
ATOM  10377  OD1 ASP A 670     126.823 128.418 142.360  1.00  0.260          O  
ATOM  10378  OD2 ASP A 670     128.298 127.541 141.122  1.00  0.260          O  
ATOM  10379  H   ASP A 670     125.440 130.238 138.422  1.00  0.220          H  
ATOM  10380  HA  ASP A 670     126.936 130.734 140.788  1.00  0.230          H  
ATOM  10381 1HB  ASP A 670     125.563 128.668 140.203  1.00  0.310          H  
ATOM  10382 2HB  ASP A 670     126.926 128.135 139.222  1.00  0.310          H  
ATOM  10383  N   VAL A 671     128.779 129.960 138.130  1.00  0.120          N  
ATOM  10384  CA  VAL A 671     130.142 130.019 137.609  1.00  0.140          C  
ATOM  10385  C   VAL A 671     130.693 131.426 137.728  1.00  0.170          C  
ATOM  10386  O   VAL A 671     131.847 131.618 138.131  1.00  0.220          O  
ATOM  10387  CB  VAL A 671     130.206 129.595 136.124  1.00  0.190          C  
ATOM  10388  CG1 VAL A 671     131.607 129.883 135.527  1.00  0.190          C  
ATOM  10389  CG2 VAL A 671     129.906 128.113 136.000  1.00  0.190          C  
ATOM  10390  H   VAL A 671     128.005 129.639 137.536  1.00  0.140          H  
ATOM  10391  HA  VAL A 671     130.762 129.347 138.197  1.00  0.170          H  
ATOM  10392  HB  VAL A 671     129.470 130.168 135.557  1.00  0.230          H  
ATOM  10393 1HG1 VAL A 671     131.598 129.579 134.485  1.00  0.230          H  
ATOM  10394 2HG1 VAL A 671     131.848 130.948 135.577  1.00  0.230          H  
ATOM  10395 3HG1 VAL A 671     132.367 129.326 136.062  1.00  0.230          H  
ATOM  10396 1HG2 VAL A 671     129.950 127.843 134.958  1.00  0.230          H  
ATOM  10397 2HG2 VAL A 671     130.631 127.548 136.542  1.00  0.230          H  
ATOM  10398 3HG2 VAL A 671     128.924 127.896 136.394  1.00  0.230          H  
ATOM  10399  N   LEU A 672     129.878 132.415 137.356  1.00  0.160          N  
ATOM  10400  CA  LEU A 672     130.314 133.797 137.431  1.00  0.250          C  
ATOM  10401  C   LEU A 672     130.613 134.194 138.875  1.00  0.210          C  
ATOM  10402  O   LEU A 672     131.575 134.923 139.122  1.00  0.210          O  
ATOM  10403  CB  LEU A 672     129.239 134.712 136.827  1.00  0.310          C  
ATOM  10404  CG  LEU A 672     129.020 134.586 135.278  1.00  0.310          C  
ATOM  10405  CD1 LEU A 672     127.775 135.390 134.879  1.00  0.310          C  
ATOM  10406  CD2 LEU A 672     130.258 135.094 134.515  1.00  0.310          C  
ATOM  10407  H   LEU A 672     128.949 132.187 136.984  1.00  0.190          H  
ATOM  10408  HA  LEU A 672     131.239 133.895 136.871  1.00  0.300          H  
ATOM  10409 1HB  LEU A 672     128.291 134.489 137.314  1.00  0.380          H  
ATOM  10410 2HB  LEU A 672     129.501 135.745 137.046  1.00  0.380          H  
ATOM  10411  HG  LEU A 672     128.847 133.543 135.021  1.00  0.380          H  
ATOM  10412 1HD1 LEU A 672     127.607 135.290 133.807  1.00  0.380          H  
ATOM  10413 2HD1 LEU A 672     126.911 135.005 135.413  1.00  0.380          H  
ATOM  10414 3HD1 LEU A 672     127.918 136.439 135.128  1.00  0.380          H  
ATOM  10415 1HD2 LEU A 672     130.080 134.998 133.446  1.00  0.380          H  
ATOM  10416 2HD2 LEU A 672     130.435 136.142 134.761  1.00  0.380          H  
ATOM  10417 3HD2 LEU A 672     131.143 134.514 134.773  1.00  0.380          H  
ATOM  10418  N   THR A 673     129.810 133.699 139.820  1.00  0.200          N  
ATOM  10419  CA  THR A 673     129.979 133.968 141.246  1.00  0.190          C  
ATOM  10420  C   THR A 673     131.349 133.435 141.705  1.00  0.150          C  
ATOM  10421  O   THR A 673     132.070 134.096 142.464  1.00  0.130          O  
ATOM  10422  CB  THR A 673     128.827 133.331 142.057  1.00  0.270          C  
ATOM  10423  OG1 THR A 673     127.565 133.888 141.623  1.00  0.270          O  
ATOM  10424  CG2 THR A 673     128.997 133.630 143.530  1.00  0.270          C  
ATOM  10425  H   THR A 673     129.001 133.151 139.519  1.00  0.240          H  
ATOM  10426  HA  THR A 673     129.952 135.044 141.403  1.00  0.230          H  
ATOM  10427  HB  THR A 673     128.818 132.265 141.903  1.00  0.320          H  
ATOM  10428  HG1 THR A 673     127.393 133.616 140.689  1.00  0.320          H  
ATOM  10429 1HG2 THR A 673     128.176 133.180 144.079  1.00  0.320          H  
ATOM  10430 2HG2 THR A 673     129.938 133.226 143.897  1.00  0.320          H  
ATOM  10431 3HG2 THR A 673     128.982 134.696 143.671  1.00  0.320          H  
ATOM  10432  N   VAL A 674     131.716 132.227 141.253  1.00  0.140          N  
ATOM  10433  CA  VAL A 674     133.027 131.676 141.595  1.00  0.090          C  
ATOM  10434  C   VAL A 674     134.150 132.560 141.039  1.00  0.090          C  
ATOM  10435  O   VAL A 674     135.123 132.834 141.738  1.00  0.070          O  
ATOM  10436  CB  VAL A 674     133.205 130.225 141.075  1.00  0.150          C  
ATOM  10437  CG1 VAL A 674     134.652 129.767 141.255  1.00  0.150          C  
ATOM  10438  CG2 VAL A 674     132.291 129.287 141.852  1.00  0.150          C  
ATOM  10439  H   VAL A 674     131.039 131.688 140.698  1.00  0.170          H  
ATOM  10440  HA  VAL A 674     133.115 131.658 142.680  1.00  0.110          H  
ATOM  10441  HB  VAL A 674     132.968 130.187 140.010  1.00  0.180          H  
ATOM  10442 1HG1 VAL A 674     134.738 128.758 140.880  1.00  0.180          H  
ATOM  10443 2HG1 VAL A 674     135.332 130.406 140.702  1.00  0.180          H  
ATOM  10444 3HG1 VAL A 674     134.911 129.790 142.305  1.00  0.180          H  
ATOM  10445 1HG2 VAL A 674     132.414 128.270 141.514  1.00  0.180          H  
ATOM  10446 2HG2 VAL A 674     132.536 129.329 142.902  1.00  0.180          H  
ATOM  10447 3HG2 VAL A 674     131.271 129.584 141.695  1.00  0.180          H  
ATOM  10448  N   GLU A 675     134.040 132.998 139.781  1.00  0.140          N  
ATOM  10449  CA  GLU A 675     135.069 133.873 139.217  1.00  0.190          C  
ATOM  10450  C   GLU A 675     135.164 135.225 139.957  1.00  0.220          C  
ATOM  10451  O   GLU A 675     136.254 135.777 140.133  1.00  0.240          O  
ATOM  10452  CB  GLU A 675     134.785 134.151 137.736  1.00  0.250          C  
ATOM  10453  CG  GLU A 675     134.958 132.964 136.795  1.00  0.250          C  
ATOM  10454  CD  GLU A 675     134.638 133.328 135.358  1.00  0.250          C  
ATOM  10455  OE1 GLU A 675     134.108 134.394 135.148  1.00  0.250          O  
ATOM  10456  OE2 GLU A 675     134.943 132.557 134.477  1.00  0.250          O  
ATOM  10457  H   GLU A 675     133.238 132.700 139.212  1.00  0.170          H  
ATOM  10458  HA  GLU A 675     136.030 133.368 139.303  1.00  0.230          H  
ATOM  10459 1HB  GLU A 675     133.756 134.501 137.633  1.00  0.300          H  
ATOM  10460 2HB  GLU A 675     135.435 134.951 137.388  1.00  0.300          H  
ATOM  10461 1HG  GLU A 675     135.981 132.609 136.860  1.00  0.300          H  
ATOM  10462 2HG  GLU A 675     134.299 132.157 137.119  1.00  0.300          H  
ATOM  10463  N   LEU A 676     134.007 135.743 140.368  1.00  0.240          N  
ATOM  10464  CA  LEU A 676     133.839 137.027 141.033  1.00  0.220          C  
ATOM  10465  C   LEU A 676     134.352 137.140 142.474  1.00  0.240          C  
ATOM  10466  O   LEU A 676     135.007 138.130 142.815  1.00  0.300          O  
ATOM  10467  CB  LEU A 676     132.345 137.334 141.008  1.00  0.320          C  
ATOM  10468  CG  LEU A 676     131.830 138.603 141.620  1.00  0.320          C  
ATOM  10469  CD1 LEU A 676     132.452 139.823 140.928  1.00  0.320          C  
ATOM  10470  CD2 LEU A 676     130.322 138.558 141.465  1.00  0.320          C  
ATOM  10471  H   LEU A 676     133.160 135.227 140.125  1.00  0.290          H  
ATOM  10472  HA  LEU A 676     134.366 137.760 140.429  1.00  0.260          H  
ATOM  10473 1HB  LEU A 676     132.019 137.316 139.970  1.00  0.380          H  
ATOM  10474 2HB  LEU A 676     131.846 136.521 141.519  1.00  0.380          H  
ATOM  10475  HG  LEU A 676     132.085 138.649 142.682  1.00  0.380          H  
ATOM  10476 1HD1 LEU A 676     132.067 140.734 141.352  1.00  0.380          H  
ATOM  10477 2HD1 LEU A 676     133.533 139.814 141.056  1.00  0.380          H  
ATOM  10478 3HD1 LEU A 676     132.213 139.796 139.867  1.00  0.380          H  
ATOM  10479 1HD2 LEU A 676     129.868 139.430 141.887  1.00  0.380          H  
ATOM  10480 2HD2 LEU A 676     130.064 138.500 140.407  1.00  0.380          H  
ATOM  10481 3HD2 LEU A 676     129.938 137.677 141.974  1.00  0.380          H  
ATOM  10482  N   TYR A 677     134.040 136.174 143.339  1.00  0.190          N  
ATOM  10483  CA  TYR A 677     134.479 136.304 144.726  1.00  0.220          C  
ATOM  10484  C   TYR A 677     135.784 135.534 144.982  1.00  0.190          C  
ATOM  10485  O   TYR A 677     135.883 134.373 144.585  1.00  0.150          O  
ATOM  10486  CB  TYR A 677     133.403 135.824 145.689  1.00  0.300          C  
ATOM  10487  CG  TYR A 677     132.192 136.717 145.709  1.00  0.300          C  
ATOM  10488  CD1 TYR A 677     131.090 136.380 144.961  1.00  0.300          C  
ATOM  10489  CD2 TYR A 677     132.191 137.885 146.468  1.00  0.300          C  
ATOM  10490  CE1 TYR A 677     129.977 137.178 144.975  1.00  0.300          C  
ATOM  10491  CE2 TYR A 677     131.074 138.689 146.474  1.00  0.300          C  
ATOM  10492  CZ  TYR A 677     129.966 138.324 145.731  1.00  0.300          C  
ATOM  10493  OH  TYR A 677     128.852 139.104 145.737  1.00  0.300          O  
ATOM  10494  H   TYR A 677     133.484 135.371 143.025  1.00  0.230          H  
ATOM  10495  HA  TYR A 677     134.597 137.355 144.923  1.00  0.260          H  
ATOM  10496 1HB  TYR A 677     133.083 134.818 145.406  1.00  0.360          H  
ATOM  10497 2HB  TYR A 677     133.810 135.769 146.701  1.00  0.360          H  
ATOM  10498  HD1 TYR A 677     131.105 135.474 144.363  1.00  0.360          H  
ATOM  10499  HD2 TYR A 677     133.067 138.162 147.057  1.00  0.360          H  
ATOM  10500  HE1 TYR A 677     129.106 136.904 144.389  1.00  0.360          H  
ATOM  10501  HE2 TYR A 677     131.063 139.605 147.068  1.00  0.360          H  
ATOM  10502  HH  TYR A 677     129.060 139.944 146.157  1.00  0.360          H  
ATOM  10503  N   PRO A 678     136.809 136.153 145.609  1.00  0.230          N  
ATOM  10504  CA  PRO A 678     138.068 135.537 145.999  1.00  0.180          C  
ATOM  10505  C   PRO A 678     137.898 134.376 146.965  1.00  0.120          C  
ATOM  10506  O   PRO A 678     137.045 134.414 147.864  1.00  0.120          O  
ATOM  10507  CB  PRO A 678     138.823 136.694 146.654  1.00  0.270          C  
ATOM  10508  CG  PRO A 678     138.255 137.921 146.030  1.00  0.270          C  
ATOM  10509  CD  PRO A 678     136.792 137.618 145.820  1.00  0.270          C  
ATOM  10510  HA  PRO A 678     138.594 135.202 145.095  1.00  0.220          H  
ATOM  10511 1HB  PRO A 678     138.690 136.667 147.753  1.00  0.320          H  
ATOM  10512 2HB  PRO A 678     139.896 136.579 146.471  1.00  0.320          H  
ATOM  10513 1HG  PRO A 678     138.434 138.776 146.677  1.00  0.320          H  
ATOM  10514 2HG  PRO A 678     138.774 138.137 145.086  1.00  0.320          H  
ATOM  10515 1HD  PRO A 678     136.186 137.893 146.700  1.00  0.320          H  
ATOM  10516 2HD  PRO A 678     136.511 138.166 144.907  1.00  0.320          H  
ATOM  10517  N   SER A 679     138.767 133.387 146.784  1.00  0.110          N  
ATOM  10518  CA  SER A 679     138.845 132.160 147.559  1.00  0.120          C  
ATOM  10519  C   SER A 679     138.692 132.323 149.069  1.00  0.070          C  
ATOM  10520  O   SER A 679     137.993 131.533 149.702  1.00  0.250          O  
ATOM  10521  CB  SER A 679     140.175 131.491 147.272  1.00  0.160          C  
ATOM  10522  OG  SER A 679     140.265 131.112 145.921  1.00  0.160          O  
ATOM  10523  H   SER A 679     139.429 133.467 146.023  1.00  0.130          H  
ATOM  10524  HA  SER A 679     138.050 131.501 147.210  1.00  0.140          H  
ATOM  10525 1HB  SER A 679     140.988 132.171 147.520  1.00  0.200          H  
ATOM  10526 2HB  SER A 679     140.282 130.609 147.907  1.00  0.200          H  
ATOM  10527  HG  SER A 679     141.085 130.620 145.835  1.00  0.200          H  
ATOM  10528  N   ASP A 680     139.318 133.348 149.662  1.00  0.130          N  
ATOM  10529  CA  ASP A 680     139.307 133.529 151.112  1.00  0.230          C  
ATOM  10530  C   ASP A 680     137.949 133.888 151.719  1.00  0.150          C  
ATOM  10531  O   ASP A 680     137.767 133.787 152.936  1.00  0.140          O  
ATOM  10532  CB  ASP A 680     140.366 134.564 151.480  1.00  0.280          C  
ATOM  10533  CG  ASP A 680     140.177 135.855 150.721  1.00  0.280          C  
ATOM  10534  OD1 ASP A 680     140.327 135.784 149.500  1.00  0.280          O  
ATOM  10535  OD2 ASP A 680     139.905 136.906 151.312  1.00  0.280          O  
ATOM  10536  H   ASP A 680     139.850 134.039 149.117  1.00  0.160          H  
ATOM  10537  HA  ASP A 680     139.618 132.584 151.558  1.00  0.280          H  
ATOM  10538 1HB  ASP A 680     140.332 134.764 152.550  1.00  0.340          H  
ATOM  10539 2HB  ASP A 680     141.358 134.166 151.256  1.00  0.340          H  
ATOM  10540  N   LYS A 681     137.018 134.341 150.880  1.00  0.110          N  
ATOM  10541  CA  LYS A 681     135.682 134.735 151.305  1.00  0.070          C  
ATOM  10542  C   LYS A 681     134.582 133.955 150.583  1.00  0.070          C  
ATOM  10543  O   LYS A 681     133.413 133.985 150.985  1.00  0.050          O  
ATOM  10544  CB  LYS A 681     135.506 136.231 151.056  1.00  0.110          C  
ATOM  10545  CG  LYS A 681     136.430 137.078 151.907  1.00  0.110          C  
ATOM  10546  CD  LYS A 681     136.296 138.564 151.648  1.00  0.110          C  
ATOM  10547  CE  LYS A 681     137.161 139.338 152.642  1.00  0.110          C  
ATOM  10548  NZ  LYS A 681     138.648 139.286 152.290  1.00  0.110          N  
ATOM  10549  H   LYS A 681     137.248 134.400 149.886  1.00  0.130          H  
ATOM  10550  HA  LYS A 681     135.583 134.532 152.371  1.00  0.080          H  
ATOM  10551 1HB  LYS A 681     135.726 136.448 150.007  1.00  0.140          H  
ATOM  10552 2HB  LYS A 681     134.477 136.518 151.241  1.00  0.140          H  
ATOM  10553 1HG  LYS A 681     136.217 136.876 152.958  1.00  0.140          H  
ATOM  10554 2HG  LYS A 681     137.451 136.782 151.708  1.00  0.140          H  
ATOM  10555 1HD  LYS A 681     136.635 138.781 150.633  1.00  0.140          H  
ATOM  10556 2HD  LYS A 681     135.265 138.871 151.741  1.00  0.140          H  
ATOM  10557 1HE  LYS A 681     136.835 140.378 152.688  1.00  0.140          H  
ATOM  10558 2HE  LYS A 681     137.021 138.885 153.625  1.00  0.140          H  
ATOM  10559 1HZ  LYS A 681     139.171 139.787 152.988  1.00  0.140          H  
ATOM  10560 2HZ  LYS A 681     139.016 138.312 152.221  1.00  0.140          H  
ATOM  10561 3HZ  LYS A 681     138.805 139.718 151.402  1.00  0.140          H  
ATOM  10562  N   ARG A 682     134.955 133.284 149.496  1.00  0.110          N  
ATOM  10563  CA  ARG A 682     134.039 132.592 148.608  1.00  0.100          C  
ATOM  10564  C   ARG A 682     133.034 131.605 149.217  1.00  0.080          C  
ATOM  10565  O   ARG A 682     131.867 131.665 148.833  1.00  0.050          O  
ATOM  10566  CB  ARG A 682     134.850 131.873 147.544  1.00  0.140          C  
ATOM  10567  CG  ARG A 682     134.063 131.161 146.465  1.00  0.140          C  
ATOM  10568  CD  ARG A 682     134.969 130.501 145.505  1.00  0.140          C  
ATOM  10569  NE  ARG A 682     135.784 131.480 144.774  1.00  0.140          N  
ATOM  10570  CZ  ARG A 682     136.912 131.228 144.095  1.00  0.140          C  
ATOM  10571  NH1 ARG A 682     137.424 130.018 144.011  1.00  0.140          N  
ATOM  10572  NH2 ARG A 682     137.487 132.247 143.510  1.00  0.140          N  
ATOM  10573  H   ARG A 682     135.931 133.318 149.200  1.00  0.130          H  
ATOM  10574  HA  ARG A 682     133.466 133.364 148.096  1.00  0.120          H  
ATOM  10575 1HB  ARG A 682     135.485 132.596 147.045  1.00  0.170          H  
ATOM  10576 2HB  ARG A 682     135.506 131.143 148.019  1.00  0.170          H  
ATOM  10577 1HG  ARG A 682     133.434 130.392 146.905  1.00  0.170          H  
ATOM  10578 2HG  ARG A 682     133.448 131.884 145.923  1.00  0.170          H  
ATOM  10579 1HD  ARG A 682     135.634 129.830 146.050  1.00  0.170          H  
ATOM  10580 2HD  ARG A 682     134.380 129.932 144.783  1.00  0.170          H  
ATOM  10581  HE  ARG A 682     135.485 132.474 144.755  1.00  0.170          H  
ATOM  10582 1HH1 ARG A 682     136.973 129.244 144.467  1.00  0.170          H  
ATOM  10583 2HH1 ARG A 682     138.276 129.870 143.497  1.00  0.170          H  
ATOM  10584 1HH2 ARG A 682     137.027 133.169 143.622  1.00  0.170          H  
ATOM  10585 2HH2 ARG A 682     138.323 132.135 142.966  1.00  0.170          H  
ATOM  10586  N   THR A 683     133.415 130.688 150.119  1.00  0.100          N  
ATOM  10587  CA  THR A 683     132.390 129.738 150.572  1.00  0.100          C  
ATOM  10588  C   THR A 683     131.355 130.478 151.427  1.00  0.090          C  
ATOM  10589  O   THR A 683     130.147 130.254 151.258  1.00  0.130          O  
ATOM  10590  CB  THR A 683     132.939 128.490 151.283  1.00  0.140          C  
ATOM  10591  OG1 THR A 683     133.862 127.792 150.427  1.00  0.140          O  
ATOM  10592  CG2 THR A 683     131.753 127.537 151.487  1.00  0.140          C  
ATOM  10593  H   THR A 683     134.363 130.635 150.481  1.00  0.120          H  
ATOM  10594  HA  THR A 683     131.870 129.364 149.692  1.00  0.120          H  
ATOM  10595  HB  THR A 683     133.397 128.733 152.230  1.00  0.170          H  
ATOM  10596  HG1 THR A 683     134.335 127.149 150.967  1.00  0.170          H  
ATOM  10597 1HG2 THR A 683     132.096 126.623 151.936  1.00  0.170          H  
ATOM  10598 2HG2 THR A 683     131.013 127.998 152.121  1.00  0.170          H  
ATOM  10599 3HG2 THR A 683     131.310 127.306 150.519  1.00  0.170          H  
ATOM  10600  N   THR A 684     131.813 131.385 152.310  1.00  0.070          N  
ATOM  10601  CA  THR A 684     130.895 132.203 153.109  1.00  0.070          C  
ATOM  10602  C   THR A 684     129.930 132.930 152.176  1.00  0.100          C  
ATOM  10603  O   THR A 684     128.722 132.979 152.456  1.00  0.160          O  
ATOM  10604  CB  THR A 684     131.629 133.272 153.980  1.00  0.100          C  
ATOM  10605  OG1 THR A 684     132.470 132.639 154.950  1.00  0.100          O  
ATOM  10606  CG2 THR A 684     130.606 134.178 154.725  1.00  0.100          C  
ATOM  10607  H   THR A 684     132.825 131.454 152.477  1.00  0.080          H  
ATOM  10608  HA  THR A 684     130.323 131.553 153.764  1.00  0.080          H  
ATOM  10609  HB  THR A 684     132.249 133.894 153.333  1.00  0.120          H  
ATOM  10610  HG1 THR A 684     133.167 132.106 154.503  1.00  0.120          H  
ATOM  10611 1HG2 THR A 684     131.148 134.915 155.319  1.00  0.120          H  
ATOM  10612 2HG2 THR A 684     129.967 134.698 154.012  1.00  0.120          H  
ATOM  10613 3HG2 THR A 684     129.990 133.563 155.379  1.00  0.120          H  
ATOM  10614  N   ALA A 685     130.458 133.522 151.081  1.00  0.040          N  
ATOM  10615  CA  ALA A 685     129.622 134.230 150.112  1.00  0.050          C  
ATOM  10616  C   ALA A 685     128.575 133.297 149.505  1.00  0.080          C  
ATOM  10617  O   ALA A 685     127.417 133.691 149.361  1.00  0.110          O  
ATOM  10618  CB  ALA A 685     130.469 134.834 148.996  1.00  0.070          C  
ATOM  10619  H   ALA A 685     131.475 133.492 150.945  1.00  0.050          H  
ATOM  10620  HA  ALA A 685     129.105 135.031 150.638  1.00  0.060          H  
ATOM  10621 1HB  ALA A 685     129.831 135.378 148.299  1.00  0.080          H  
ATOM  10622 2HB  ALA A 685     131.205 135.515 149.426  1.00  0.080          H  
ATOM  10623 3HB  ALA A 685     130.984 134.040 148.464  1.00  0.080          H  
ATOM  10624  N   PHE A 686     128.945 132.048 149.197  1.00  0.080          N  
ATOM  10625  CA  PHE A 686     127.956 131.111 148.673  1.00  0.090          C  
ATOM  10626  C   PHE A 686     126.905 130.743 149.695  1.00  0.100          C  
ATOM  10627  O   PHE A 686     125.728 130.647 149.348  1.00  0.110          O  
ATOM  10628  CB  PHE A 686     128.576 129.850 148.106  1.00  0.120          C  
ATOM  10629  CG  PHE A 686     129.003 130.012 146.717  1.00  0.120          C  
ATOM  10630  CD1 PHE A 686     130.324 130.173 146.355  1.00  0.120          C  
ATOM  10631  CD2 PHE A 686     128.032 130.012 145.736  1.00  0.120          C  
ATOM  10632  CE1 PHE A 686     130.658 130.333 145.030  1.00  0.120          C  
ATOM  10633  CE2 PHE A 686     128.361 130.167 144.431  1.00  0.120          C  
ATOM  10634  CZ  PHE A 686     129.661 130.326 144.073  1.00  0.120          C  
ATOM  10635  H   PHE A 686     129.936 131.787 149.263  1.00  0.100          H  
ATOM  10636  HA  PHE A 686     127.448 131.609 147.848  1.00  0.110          H  
ATOM  10637 1HB  PHE A 686     129.441 129.563 148.708  1.00  0.150          H  
ATOM  10638 2HB  PHE A 686     127.851 129.051 148.149  1.00  0.150          H  
ATOM  10639  HD1 PHE A 686     131.092 130.173 147.123  1.00  0.150          H  
ATOM  10640  HD2 PHE A 686     126.979 129.886 146.018  1.00  0.150          H  
ATOM  10641  HE1 PHE A 686     131.691 130.466 144.735  1.00  0.150          H  
ATOM  10642  HE2 PHE A 686     127.581 130.163 143.664  1.00  0.150          H  
ATOM  10643  HZ  PHE A 686     129.889 130.453 143.029  1.00  0.150          H  
ATOM  10644  N   GLY A 687     127.301 130.553 150.953  1.00  0.090          N  
ATOM  10645  CA  GLY A 687     126.341 130.241 152.009  1.00  0.100          C  
ATOM  10646  C   GLY A 687     125.286 131.323 152.033  1.00  0.120          C  
ATOM  10647  O   GLY A 687     124.084 131.045 151.995  1.00  0.130          O  
ATOM  10648  H   GLY A 687     128.302 130.594 151.166  1.00  0.110          H  
ATOM  10649 1HA  GLY A 687     125.890 129.264 151.848  1.00  0.120          H  
ATOM  10650 2HA  GLY A 687     126.838 130.233 152.968  1.00  0.120          H  
ATOM  10651  N   PHE A 688     125.763 132.569 152.091  1.00  0.120          N  
ATOM  10652  CA  PHE A 688     124.942 133.765 152.098  1.00  0.140          C  
ATOM  10653  C   PHE A 688     124.008 133.825 150.897  1.00  0.140          C  
ATOM  10654  O   PHE A 688     122.792 133.919 151.067  1.00  0.140          O  
ATOM  10655  CB  PHE A 688     125.898 134.972 152.100  1.00  0.190          C  
ATOM  10656  CG  PHE A 688     125.353 136.359 151.882  1.00  0.190          C  
ATOM  10657  CD1 PHE A 688     124.827 137.125 152.891  1.00  0.190          C  
ATOM  10658  CD2 PHE A 688     125.436 136.914 150.615  1.00  0.190          C  
ATOM  10659  CE1 PHE A 688     124.400 138.409 152.631  1.00  0.190          C  
ATOM  10660  CE2 PHE A 688     125.001 138.186 150.362  1.00  0.190          C  
ATOM  10661  CZ  PHE A 688     124.487 138.928 151.379  1.00  0.190          C  
ATOM  10662  H   PHE A 688     126.783 132.681 152.138  1.00  0.140          H  
ATOM  10663  HA  PHE A 688     124.349 133.762 153.008  1.00  0.170          H  
ATOM  10664 1HB  PHE A 688     126.424 134.978 153.052  1.00  0.230          H  
ATOM  10665 2HB  PHE A 688     126.653 134.807 151.357  1.00  0.230          H  
ATOM  10666  HD1 PHE A 688     124.765 136.726 153.904  1.00  0.230          H  
ATOM  10667  HD2 PHE A 688     125.863 136.322 149.819  1.00  0.230          H  
ATOM  10668  HE1 PHE A 688     124.002 139.024 153.435  1.00  0.230          H  
ATOM  10669  HE2 PHE A 688     125.073 138.607 149.358  1.00  0.230          H  
ATOM  10670  HZ  PHE A 688     124.150 139.930 151.195  1.00  0.230          H  
ATOM  10671  N   LEU A 689     124.551 133.714 149.682  1.00  0.140          N  
ATOM  10672  CA  LEU A 689     123.719 133.828 148.492  1.00  0.160          C  
ATOM  10673  C   LEU A 689     122.704 132.700 148.348  1.00  0.180          C  
ATOM  10674  O   LEU A 689     121.558 132.948 147.947  1.00  0.190          O  
ATOM  10675  CB  LEU A 689     124.601 133.883 147.236  1.00  0.220          C  
ATOM  10676  CG  LEU A 689     125.489 135.168 147.041  1.00  0.220          C  
ATOM  10677  CD1 LEU A 689     126.420 134.932 145.865  1.00  0.220          C  
ATOM  10678  CD2 LEU A 689     124.602 136.436 146.823  1.00  0.220          C  
ATOM  10679  H   LEU A 689     125.563 133.588 149.587  1.00  0.170          H  
ATOM  10680  HA  LEU A 689     123.159 134.749 148.573  1.00  0.190          H  
ATOM  10681 1HB  LEU A 689     125.277 133.025 147.270  1.00  0.260          H  
ATOM  10682 2HB  LEU A 689     123.963 133.778 146.356  1.00  0.260          H  
ATOM  10683  HG  LEU A 689     126.109 135.311 147.907  1.00  0.260          H  
ATOM  10684 1HD1 LEU A 689     127.066 135.800 145.727  1.00  0.260          H  
ATOM  10685 2HD1 LEU A 689     127.035 134.052 146.067  1.00  0.260          H  
ATOM  10686 3HD1 LEU A 689     125.841 134.768 144.964  1.00  0.260          H  
ATOM  10687 1HD2 LEU A 689     125.243 137.307 146.682  1.00  0.260          H  
ATOM  10688 2HD2 LEU A 689     123.985 136.302 145.952  1.00  0.260          H  
ATOM  10689 3HD2 LEU A 689     123.968 136.607 147.680  1.00  0.260          H  
ATOM  10690  N   ASN A 690     123.090 131.469 148.681  1.00  0.200          N  
ATOM  10691  CA  ASN A 690     122.158 130.370 148.541  1.00  0.250          C  
ATOM  10692  C   ASN A 690     121.076 130.454 149.608  1.00  0.280          C  
ATOM  10693  O   ASN A 690     119.909 130.142 149.339  1.00  0.310          O  
ATOM  10694  CB  ASN A 690     122.892 129.046 148.553  1.00  0.330          C  
ATOM  10695  CG  ASN A 690     123.661 128.812 147.243  1.00  0.330          C  
ATOM  10696  OD1 ASN A 690     123.375 129.422 146.206  1.00  0.330          O  
ATOM  10697  ND2 ASN A 690     124.614 127.935 147.279  1.00  0.330          N  
ATOM  10698  H   ASN A 690     124.045 131.286 148.999  1.00  0.240          H  
ATOM  10699  HA  ASN A 690     121.662 130.464 147.576  1.00  0.300          H  
ATOM  10700 1HB  ASN A 690     123.601 129.036 149.388  1.00  0.400          H  
ATOM  10701 2HB  ASN A 690     122.189 128.233 148.710  1.00  0.400          H  
ATOM  10702 1HD2 ASN A 690     125.141 127.732 146.452  1.00  0.400          H  
ATOM  10703 2HD2 ASN A 690     124.813 127.461 148.129  1.00  0.400          H  
ATOM  10704  N   ALA A 691     121.442 130.856 150.825  1.00  0.300          N  
ATOM  10705  CA  ALA A 691     120.453 131.007 151.860  1.00  0.340          C  
ATOM  10706  C   ALA A 691     119.472 132.128 151.511  1.00  0.240          C  
ATOM  10707  O   ALA A 691     118.275 132.006 151.785  1.00  0.200          O  
ATOM  10708  CB  ALA A 691     121.103 131.268 153.155  1.00  0.460          C  
ATOM  10709  H   ALA A 691     122.421 131.052 151.055  1.00  0.360          H  
ATOM  10710  HA  ALA A 691     119.898 130.074 151.934  1.00  0.410          H  
ATOM  10711 1HB  ALA A 691     120.318 131.317 153.854  1.00  0.550          H  
ATOM  10712 2HB  ALA A 691     121.782 130.465 153.409  1.00  0.550          H  
ATOM  10713 3HB  ALA A 691     121.655 132.204 153.098  1.00  0.550          H  
ATOM  10714  N   LEU A 692     119.970 133.226 150.899  1.00  0.180          N  
ATOM  10715  CA  LEU A 692     119.092 134.313 150.481  1.00  0.150          C  
ATOM  10716  C   LEU A 692     118.117 133.844 149.433  1.00  0.090          C  
ATOM  10717  O   LEU A 692     116.945 134.226 149.469  1.00  0.120          O  
ATOM  10718  CB  LEU A 692     119.855 135.482 149.850  1.00  0.220          C  
ATOM  10719  CG  LEU A 692     120.705 136.362 150.726  1.00  0.220          C  
ATOM  10720  CD1 LEU A 692     121.476 137.295 149.861  1.00  0.220          C  
ATOM  10721  CD2 LEU A 692     119.864 137.138 151.636  1.00  0.220          C  
ATOM  10722  H   LEU A 692     120.982 133.316 150.757  1.00  0.220          H  
ATOM  10723  HA  LEU A 692     118.523 134.649 151.341  1.00  0.180          H  
ATOM  10724 1HB  LEU A 692     120.520 135.063 149.098  1.00  0.270          H  
ATOM  10725 2HB  LEU A 692     119.148 136.116 149.338  1.00  0.270          H  
ATOM  10726  HG  LEU A 692     121.394 135.774 151.293  1.00  0.270          H  
ATOM  10727 1HD1 LEU A 692     122.079 137.927 150.487  1.00  0.270          H  
ATOM  10728 2HD1 LEU A 692     122.113 136.736 149.194  1.00  0.270          H  
ATOM  10729 3HD1 LEU A 692     120.789 137.907 149.280  1.00  0.270          H  
ATOM  10730 1HD2 LEU A 692     120.515 137.748 152.188  1.00  0.270          H  
ATOM  10731 2HD2 LEU A 692     119.181 137.746 151.078  1.00  0.270          H  
ATOM  10732 3HD2 LEU A 692     119.307 136.493 152.301  1.00  0.270          H  
ATOM  10733  N   CYS A 693     118.587 133.005 148.501  1.00  0.100          N  
ATOM  10734  CA  CYS A 693     117.711 132.493 147.461  1.00  0.150          C  
ATOM  10735  C   CYS A 693     116.612 131.636 148.080  1.00  0.150          C  
ATOM  10736  O   CYS A 693     115.446 131.741 147.690  1.00  0.200          O  
ATOM  10737  CB  CYS A 693     118.486 131.647 146.460  1.00  0.190          C  
ATOM  10738  SG  CYS A 693     119.650 132.586 145.431  1.00  0.190          S  
ATOM  10739  H   CYS A 693     119.586 132.780 148.491  1.00  0.120          H  
ATOM  10740  HA  CYS A 693     117.257 133.334 146.939  1.00  0.180          H  
ATOM  10741 1HB  CYS A 693     119.047 130.877 146.987  1.00  0.230          H  
ATOM  10742 2HB  CYS A 693     117.776 131.150 145.807  1.00  0.230          H  
ATOM  10743  HG  CYS A 693     120.524 132.857 146.442  1.00  0.230          H  
ATOM  10744  N   LYS A 694     116.972 130.807 149.065  1.00  0.150          N  
ATOM  10745  CA  LYS A 694     115.980 129.984 149.738  1.00  0.150          C  
ATOM  10746  C   LYS A 694     114.988 130.831 150.535  1.00  0.120          C  
ATOM  10747  O   LYS A 694     113.798 130.516 150.549  1.00  0.100          O  
ATOM  10748  CB  LYS A 694     116.642 128.915 150.583  1.00  0.210          C  
ATOM  10749  CG  LYS A 694     117.254 127.801 149.762  1.00  0.210          C  
ATOM  10750  CD  LYS A 694     117.823 126.687 150.633  1.00  0.210          C  
ATOM  10751  CE  LYS A 694     118.322 125.522 149.770  1.00  0.210          C  
ATOM  10752  NZ  LYS A 694     119.530 125.896 148.980  1.00  0.210          N  
ATOM  10753  H   LYS A 694     117.965 130.722 149.313  1.00  0.180          H  
ATOM  10754  HA  LYS A 694     115.408 129.464 148.972  1.00  0.180          H  
ATOM  10755 1HB  LYS A 694     117.461 129.372 151.123  1.00  0.250          H  
ATOM  10756 2HB  LYS A 694     115.936 128.504 151.300  1.00  0.250          H  
ATOM  10757 1HG  LYS A 694     116.492 127.386 149.101  1.00  0.250          H  
ATOM  10758 2HG  LYS A 694     118.044 128.225 149.145  1.00  0.250          H  
ATOM  10759 1HD  LYS A 694     118.652 127.076 151.231  1.00  0.250          H  
ATOM  10760 2HD  LYS A 694     117.051 126.323 151.311  1.00  0.250          H  
ATOM  10761 1HE  LYS A 694     118.569 124.679 150.402  1.00  0.250          H  
ATOM  10762 2HE  LYS A 694     117.527 125.226 149.084  1.00  0.250          H  
ATOM  10763 1HZ  LYS A 694     119.830 125.106 148.421  1.00  0.250          H  
ATOM  10764 2HZ  LYS A 694     119.313 126.681 148.375  1.00  0.250          H  
ATOM  10765 3HZ  LYS A 694     120.271 126.156 149.616  1.00  0.250          H  
ATOM  10766  N   LEU A 695     115.434 131.912 151.184  1.00  0.140          N  
ATOM  10767  CA  LEU A 695     114.468 132.753 151.886  1.00  0.150          C  
ATOM  10768  C   LEU A 695     113.565 133.383 150.884  1.00  0.170          C  
ATOM  10769  O   LEU A 695     112.358 133.451 151.102  1.00  0.190          O  
ATOM  10770  CB  LEU A 695     115.087 133.843 152.739  1.00  0.210          C  
ATOM  10771  CG  LEU A 695     114.092 134.728 153.721  1.00  0.210          C  
ATOM  10772  CD1 LEU A 695     113.457 135.873 152.956  1.00  0.210          C  
ATOM  10773  CD2 LEU A 695     113.027 133.860 154.386  1.00  0.210          C  
ATOM  10774  H   LEU A 695     116.439 132.109 151.230  1.00  0.170          H  
ATOM  10775  HA  LEU A 695     113.867 132.113 152.521  1.00  0.180          H  
ATOM  10776 1HB  LEU A 695     115.819 133.371 153.339  1.00  0.250          H  
ATOM  10777 2HB  LEU A 695     115.604 134.539 152.076  1.00  0.250          H  
ATOM  10778  HG  LEU A 695     114.669 135.149 154.489  1.00  0.250          H  
ATOM  10779 1HD1 LEU A 695     112.862 136.476 153.643  1.00  0.250          H  
ATOM  10780 2HD1 LEU A 695     114.258 136.457 152.551  1.00  0.250          H  
ATOM  10781 3HD1 LEU A 695     112.825 135.550 152.164  1.00  0.250          H  
ATOM  10782 1HD2 LEU A 695     112.428 134.480 155.050  1.00  0.250          H  
ATOM  10783 2HD2 LEU A 695     112.383 133.421 153.652  1.00  0.250          H  
ATOM  10784 3HD2 LEU A 695     113.512 133.093 154.960  1.00  0.250          H  
ATOM  10785  N   ALA A 696     114.122 133.915 149.797  1.00  0.160          N  
ATOM  10786  CA  ALA A 696     113.281 134.547 148.812  1.00  0.160          C  
ATOM  10787  C   ALA A 696     112.228 133.541 148.346  1.00  0.150          C  
ATOM  10788  O   ALA A 696     111.072 133.926 148.146  1.00  0.160          O  
ATOM  10789  CB  ALA A 696     114.114 135.054 147.661  1.00  0.220          C  
ATOM  10790  H   ALA A 696     115.135 133.883 149.659  1.00  0.190          H  
ATOM  10791  HA  ALA A 696     112.774 135.388 149.279  1.00  0.190          H  
ATOM  10792 1HB  ALA A 696     113.476 135.539 146.924  1.00  0.270          H  
ATOM  10793 2HB  ALA A 696     114.839 135.760 148.043  1.00  0.270          H  
ATOM  10794 3HB  ALA A 696     114.629 134.217 147.203  1.00  0.270          H  
ATOM  10795  N   ALA A 697     112.603 132.251 148.207  1.00  0.130          N  
ATOM  10796  CA  ALA A 697     111.630 131.231 147.840  1.00  0.130          C  
ATOM  10797  C   ALA A 697     110.535 131.131 148.885  1.00  0.170          C  
ATOM  10798  O   ALA A 697     109.347 131.146 148.557  1.00  0.170          O  
ATOM  10799  CB  ALA A 697     112.301 129.870 147.695  1.00  0.180          C  
ATOM  10800  H   ALA A 697     113.592 132.007 148.295  1.00  0.160          H  
ATOM  10801  HA  ALA A 697     111.179 131.521 146.915  1.00  0.160          H  
ATOM  10802 1HB  ALA A 697     111.566 129.123 147.411  1.00  0.220          H  
ATOM  10803 2HB  ALA A 697     113.073 129.936 146.937  1.00  0.220          H  
ATOM  10804 3HB  ALA A 697     112.745 129.575 148.628  1.00  0.220          H  
ATOM  10805  N   VAL A 698     110.916 131.127 150.157  1.00  0.190          N  
ATOM  10806  CA  VAL A 698     109.932 131.054 151.222  1.00  0.230          C  
ATOM  10807  C   VAL A 698     109.005 132.252 151.197  1.00  0.200          C  
ATOM  10808  O   VAL A 698     107.796 132.118 151.422  1.00  0.200          O  
ATOM  10809  CB  VAL A 698     110.605 130.933 152.598  1.00  0.310          C  
ATOM  10810  CG1 VAL A 698     109.572 131.105 153.714  1.00  0.310          C  
ATOM  10811  CG2 VAL A 698     111.291 129.553 152.720  1.00  0.310          C  
ATOM  10812  H   VAL A 698     111.921 131.097 150.366  1.00  0.230          H  
ATOM  10813  HA  VAL A 698     109.337 130.165 151.050  1.00  0.280          H  
ATOM  10814  HB  VAL A 698     111.338 131.708 152.695  1.00  0.370          H  
ATOM  10815 1HG1 VAL A 698     110.072 131.035 154.639  1.00  0.370          H  
ATOM  10816 2HG1 VAL A 698     109.096 132.082 153.654  1.00  0.370          H  
ATOM  10817 3HG1 VAL A 698     108.816 130.345 153.656  1.00  0.370          H  
ATOM  10818 1HG2 VAL A 698     111.776 129.475 153.687  1.00  0.370          H  
ATOM  10819 2HG2 VAL A 698     110.560 128.761 152.625  1.00  0.370          H  
ATOM  10820 3HG2 VAL A 698     112.033 129.443 151.935  1.00  0.370          H  
ATOM  10821  N   LEU A 699     109.577 133.435 151.006  1.00  0.180          N  
ATOM  10822  CA  LEU A 699     108.816 134.663 150.949  1.00  0.160          C  
ATOM  10823  C   LEU A 699     107.831 134.652 149.799  1.00  0.070          C  
ATOM  10824  O   LEU A 699     106.639 134.882 150.006  1.00  0.050          O  
ATOM  10825  CB  LEU A 699     109.754 135.864 150.789  1.00  0.230          C  
ATOM  10826  CG  LEU A 699     109.084 137.242 150.576  1.00  0.230          C  
ATOM  10827  CD1 LEU A 699     108.226 137.614 151.768  1.00  0.230          C  
ATOM  10828  CD2 LEU A 699     110.167 138.274 150.340  1.00  0.230          C  
ATOM  10829  H   LEU A 699     110.589 133.464 150.887  1.00  0.220          H  
ATOM  10830  HA  LEU A 699     108.269 134.752 151.883  1.00  0.190          H  
ATOM  10831 1HB  LEU A 699     110.384 135.923 151.673  1.00  0.280          H  
ATOM  10832 2HB  LEU A 699     110.395 135.678 149.935  1.00  0.280          H  
ATOM  10833  HG  LEU A 699     108.435 137.195 149.702  1.00  0.280          H  
ATOM  10834 1HD1 LEU A 699     107.760 138.565 151.581  1.00  0.280          H  
ATOM  10835 2HD1 LEU A 699     107.448 136.875 151.923  1.00  0.280          H  
ATOM  10836 3HD1 LEU A 699     108.846 137.677 152.662  1.00  0.280          H  
ATOM  10837 1HD2 LEU A 699     109.706 139.231 150.164  1.00  0.280          H  
ATOM  10838 2HD2 LEU A 699     110.803 138.328 151.215  1.00  0.280          H  
ATOM  10839 3HD2 LEU A 699     110.761 137.992 149.471  1.00  0.280          H  
ATOM  10840  N   GLY A 700     108.295 134.335 148.594  1.00  0.070          N  
ATOM  10841  CA  GLY A 700     107.416 134.338 147.440  1.00  0.040          C  
ATOM  10842  C   GLY A 700     106.248 133.385 147.636  1.00  0.130          C  
ATOM  10843  O   GLY A 700     105.095 133.733 147.359  1.00  0.180          O  
ATOM  10844  H   GLY A 700     109.286 134.118 148.471  1.00  0.080          H  
ATOM  10845 1HA  GLY A 700     107.052 135.346 147.269  1.00  0.050          H  
ATOM  10846 2HA  GLY A 700     107.986 134.049 146.569  1.00  0.050          H  
ATOM  10847  N   ILE A 701     106.525 132.217 148.209  1.00  0.170          N  
ATOM  10848  CA  ILE A 701     105.494 131.239 148.468  1.00  0.240          C  
ATOM  10849  C   ILE A 701     104.522 131.790 149.507  1.00  0.230          C  
ATOM  10850  O   ILE A 701     103.312 131.711 149.309  1.00  0.260          O  
ATOM  10851  CB  ILE A 701     106.119 129.921 148.949  1.00  0.310          C  
ATOM  10852  CG1 ILE A 701     106.960 129.302 147.790  1.00  0.310          C  
ATOM  10853  CG2 ILE A 701     104.968 128.944 149.372  1.00  0.310          C  
ATOM  10854  CD1 ILE A 701     107.920 128.216 148.233  1.00  0.310          C  
ATOM  10855  H   ILE A 701     107.503 131.981 148.418  1.00  0.200          H  
ATOM  10856  HA  ILE A 701     104.947 131.053 147.546  1.00  0.290          H  
ATOM  10857  HB  ILE A 701     106.790 130.111 149.790  1.00  0.370          H  
ATOM  10858 1HG1 ILE A 701     106.281 128.875 147.052  1.00  0.370          H  
ATOM  10859 2HG1 ILE A 701     107.532 130.086 147.306  1.00  0.370          H  
ATOM  10860 1HG2 ILE A 701     105.372 128.000 149.705  1.00  0.370          H  
ATOM  10861 2HG2 ILE A 701     104.384 129.377 150.186  1.00  0.370          H  
ATOM  10862 3HG2 ILE A 701     104.311 128.769 148.519  1.00  0.370          H  
ATOM  10863 1HD1 ILE A 701     108.465 127.852 147.369  1.00  0.370          H  
ATOM  10864 2HD1 ILE A 701     108.629 128.629 148.951  1.00  0.370          H  
ATOM  10865 3HD1 ILE A 701     107.386 127.398 148.693  1.00  0.370          H  
ATOM  10866  N   SER A 702     105.042 132.351 150.607  1.00  0.180          N  
ATOM  10867  CA  SER A 702     104.216 132.889 151.681  1.00  0.160          C  
ATOM  10868  C   SER A 702     103.293 134.024 151.224  1.00  0.140          C  
ATOM  10869  O   SER A 702     102.109 134.056 151.594  1.00  0.200          O  
ATOM  10870  CB  SER A 702     105.130 133.400 152.780  1.00  0.230          C  
ATOM  10871  OG  SER A 702     105.846 132.345 153.373  1.00  0.230          O  
ATOM  10872  H   SER A 702     106.055 132.373 150.729  1.00  0.220          H  
ATOM  10873  HA  SER A 702     103.601 132.079 152.072  1.00  0.190          H  
ATOM  10874 1HB  SER A 702     105.828 134.121 152.363  1.00  0.280          H  
ATOM  10875 2HB  SER A 702     104.545 133.918 153.518  1.00  0.280          H  
ATOM  10876  HG  SER A 702     106.563 132.123 152.735  1.00  0.280          H  
ATOM  10877  N   ILE A 703     103.807 134.948 150.401  1.00  0.120          N  
ATOM  10878  CA  ILE A 703     102.974 136.042 149.911  1.00  0.260          C  
ATOM  10879  C   ILE A 703     101.919 135.473 148.970  1.00  0.340          C  
ATOM  10880  O   ILE A 703     100.748 135.832 149.057  1.00  0.500          O  
ATOM  10881  CB  ILE A 703     103.794 137.174 149.232  1.00  0.310          C  
ATOM  10882  CG1 ILE A 703     104.783 137.873 150.262  1.00  0.310          C  
ATOM  10883  CG2 ILE A 703     102.855 138.225 148.613  1.00  0.310          C  
ATOM  10884  CD1 ILE A 703     104.159 138.566 151.480  1.00  0.310          C  
ATOM  10885  H   ILE A 703     104.797 134.886 150.143  1.00  0.140          H  
ATOM  10886  HA  ILE A 703     102.442 136.476 150.751  1.00  0.310          H  
ATOM  10887  HB  ILE A 703     104.408 136.731 148.446  1.00  0.370          H  
ATOM  10888 1HG1 ILE A 703     105.469 137.118 150.619  1.00  0.370          H  
ATOM  10889 2HG1 ILE A 703     105.338 138.630 149.745  1.00  0.370          H  
ATOM  10890 1HG2 ILE A 703     103.436 138.999 148.121  1.00  0.370          H  
ATOM  10891 2HG2 ILE A 703     102.212 137.763 147.899  1.00  0.370          H  
ATOM  10892 3HG2 ILE A 703     102.256 138.668 149.378  1.00  0.370          H  
ATOM  10893 1HD1 ILE A 703     104.960 138.995 152.086  1.00  0.370          H  
ATOM  10894 2HD1 ILE A 703     103.489 139.366 151.167  1.00  0.370          H  
ATOM  10895 3HD1 ILE A 703     103.610 137.849 152.081  1.00  0.370          H  
ATOM  10896  N   PHE A 704     102.310 134.580 148.073  1.00  0.300          N  
ATOM  10897  CA  PHE A 704     101.364 133.992 147.147  1.00  0.450          C  
ATOM  10898  C   PHE A 704     100.212 133.327 147.873  1.00  0.460          C  
ATOM  10899  O   PHE A 704      99.041 133.613 147.598  1.00  0.450          O  
ATOM  10900  CB  PHE A 704     102.064 132.939 146.298  1.00  0.570          C  
ATOM  10901  CG  PHE A 704     101.211 132.245 145.311  1.00  0.570          C  
ATOM  10902  CD1 PHE A 704     100.884 132.856 144.107  1.00  0.570          C  
ATOM  10903  CD2 PHE A 704     100.745 130.966 145.562  1.00  0.570          C  
ATOM  10904  CE1 PHE A 704     100.109 132.198 143.183  1.00  0.570          C  
ATOM  10905  CE2 PHE A 704      99.973 130.309 144.646  1.00  0.570          C  
ATOM  10906  CZ  PHE A 704      99.651 130.920 143.454  1.00  0.570          C  
ATOM  10907  H   PHE A 704     103.295 134.309 148.008  1.00  0.360          H  
ATOM  10908  HA  PHE A 704     100.965 134.770 146.510  1.00  0.540          H  
ATOM  10909 1HB  PHE A 704     102.894 133.370 145.798  1.00  0.680          H  
ATOM  10910 2HB  PHE A 704     102.479 132.184 146.959  1.00  0.680          H  
ATOM  10911  HD1 PHE A 704     101.247 133.858 143.897  1.00  0.680          H  
ATOM  10912  HD2 PHE A 704     101.002 130.481 146.502  1.00  0.680          H  
ATOM  10913  HE1 PHE A 704      99.857 132.684 142.235  1.00  0.680          H  
ATOM  10914  HE2 PHE A 704      99.617 129.304 144.854  1.00  0.680          H  
ATOM  10915  HZ  PHE A 704      99.036 130.393 142.728  1.00  0.680          H  
ATOM  10916  N   THR A 705     100.532 132.446 148.825  1.00  0.450          N  
ATOM  10917  CA  THR A 705      99.509 131.682 149.502  1.00  0.540          C  
ATOM  10918  C   THR A 705      98.571 132.560 150.337  1.00  0.620          C  
ATOM  10919  O   THR A 705      97.353 132.281 150.387  1.00  0.730          O  
ATOM  10920  CB  THR A 705     100.176 130.547 150.327  1.00  0.720          C  
ATOM  10921  OG1 THR A 705     101.128 131.091 151.254  1.00  0.720          O  
ATOM  10922  CG2 THR A 705     100.885 129.574 149.399  1.00  0.720          C  
ATOM  10923  H   THR A 705     101.516 132.269 149.061  1.00  0.540          H  
ATOM  10924  HA  THR A 705      98.907 131.203 148.735  1.00  0.650          H  
ATOM  10925  HB  THR A 705      99.438 129.997 150.864  1.00  0.860          H  
ATOM  10926  HG1 THR A 705     100.681 131.579 151.949  1.00  0.860          H  
ATOM  10927 1HG2 THR A 705     101.342 128.782 149.988  1.00  0.860          H  
ATOM  10928 2HG2 THR A 705     100.178 129.145 148.716  1.00  0.860          H  
ATOM  10929 3HG2 THR A 705     101.646 130.079 148.836  1.00  0.860          H  
ATOM  10930  N   SER A 706      99.109 133.641 150.942  1.00  0.570          N  
ATOM  10931  CA  SER A 706      98.327 134.594 151.736  1.00  0.650          C  
ATOM  10932  C   SER A 706      97.259 135.293 150.888  1.00  0.700          C  
ATOM  10933  O   SER A 706      96.097 135.410 151.289  1.00  0.800          O  
ATOM  10934  CB  SER A 706      99.259 135.625 152.347  1.00  0.880          C  
ATOM  10935  OG  SER A 706      98.566 136.575 153.111  1.00  0.880          O  
ATOM  10936  H   SER A 706     100.126 133.780 150.905  1.00  0.680          H  
ATOM  10937  HA  SER A 706      97.828 134.044 152.537  1.00  0.780          H  
ATOM  10938 1HB  SER A 706      99.990 135.114 152.974  1.00  1.050          H  
ATOM  10939 2HB  SER A 706      99.813 136.121 151.557  1.00  1.050          H  
ATOM  10940  HG  SER A 706      99.229 137.200 153.405  1.00  1.050          H  
ATOM  10941  N   PHE A 707      97.658 135.736 149.700  1.00  0.630          N  
ATOM  10942  CA  PHE A 707      96.765 136.428 148.783  1.00  0.640          C  
ATOM  10943  C   PHE A 707      95.740 135.535 148.110  1.00  0.680          C  
ATOM  10944  O   PHE A 707      94.577 135.910 147.960  1.00  0.810          O  
ATOM  10945  CB  PHE A 707      97.601 137.127 147.760  1.00  0.890          C  
ATOM  10946  CG  PHE A 707      98.181 138.378 148.288  1.00  0.890          C  
ATOM  10947  CD1 PHE A 707      99.131 138.383 149.286  1.00  0.890          C  
ATOM  10948  CD2 PHE A 707      97.790 139.552 147.778  1.00  0.890          C  
ATOM  10949  CE1 PHE A 707      99.645 139.506 149.738  1.00  0.890          C  
ATOM  10950  CE2 PHE A 707      98.312 140.690 148.224  1.00  0.890          C  
ATOM  10951  CZ  PHE A 707      99.258 140.644 149.221  1.00  0.890          C  
ATOM  10952  H   PHE A 707      98.649 135.634 149.450  1.00  0.760          H  
ATOM  10953  HA  PHE A 707      96.233 137.177 149.344  1.00  0.770          H  
ATOM  10954 1HB  PHE A 707      98.402 136.455 147.475  1.00  1.070          H  
ATOM  10955 2HB  PHE A 707      97.007 137.350 146.878  1.00  1.070          H  
ATOM  10956  HD1 PHE A 707      99.462 137.492 149.723  1.00  1.070          H  
ATOM  10957  HD2 PHE A 707      97.063 139.555 147.014  1.00  1.070          H  
ATOM  10958  HE1 PHE A 707     100.388 139.494 150.534  1.00  1.070          H  
ATOM  10959  HE2 PHE A 707      97.985 141.642 147.803  1.00  1.070          H  
ATOM  10960  HZ  PHE A 707      99.687 141.532 149.608  1.00  1.070          H  
ATOM  10961  N   VAL A 708      96.183 134.362 147.687  1.00  0.640          N  
ATOM  10962  CA  VAL A 708      95.363 133.374 147.006  1.00  0.780          C  
ATOM  10963  C   VAL A 708      94.293 132.727 147.878  1.00  1.150          C  
ATOM  10964  O   VAL A 708      93.208 132.402 147.385  1.00  1.430          O  
ATOM  10965  CB  VAL A 708      96.265 132.307 146.362  1.00  1.040          C  
ATOM  10966  CG1 VAL A 708      95.450 131.144 145.797  1.00  1.040          C  
ATOM  10967  CG2 VAL A 708      97.032 132.965 145.243  1.00  1.040          C  
ATOM  10968  H   VAL A 708      97.172 134.143 147.831  1.00  0.770          H  
ATOM  10969  HA  VAL A 708      94.851 133.888 146.194  1.00  0.940          H  
ATOM  10970  HB  VAL A 708      96.957 131.915 147.108  1.00  1.240          H  
ATOM  10971 1HG1 VAL A 708      96.126 130.425 145.339  1.00  1.240          H  
ATOM  10972 2HG1 VAL A 708      94.888 130.649 146.584  1.00  1.240          H  
ATOM  10973 3HG1 VAL A 708      94.756 131.518 145.045  1.00  1.240          H  
ATOM  10974 1HG2 VAL A 708      97.673 132.243 144.792  1.00  1.240          H  
ATOM  10975 2HG2 VAL A 708      96.328 133.339 144.513  1.00  1.240          H  
ATOM  10976 3HG2 VAL A 708      97.629 133.790 145.621  1.00  1.240          H  
ATOM  10977  N   GLY A 709      94.633 132.407 149.130  1.00  1.170          N  
ATOM  10978  CA  GLY A 709      93.692 131.734 150.003  1.00  1.560          C  
ATOM  10979  C   GLY A 709      94.097 130.306 150.342  1.00  1.690          C  
ATOM  10980  O   GLY A 709      93.286 129.571 150.890  1.00  1.320          O  
ATOM  10981  H   GLY A 709      95.556 132.627 149.507  1.00  1.400          H  
ATOM  10982 1HA  GLY A 709      93.604 132.308 150.926  1.00  1.870          H  
ATOM  10983 2HA  GLY A 709      92.706 131.733 149.542  1.00  1.870          H  
ATOM  10984  N   ILE A 710      95.334 129.921 150.008  1.00  2.580          N  
ATOM  10985  CA  ILE A 710      95.889 128.604 150.307  1.00  2.950          C  
ATOM  10986  C   ILE A 710      96.037 128.501 151.818  1.00  3.150          C  
ATOM  10987  O   ILE A 710      95.799 127.451 152.422  1.00  3.840          O  
ATOM  10988  CB  ILE A 710      97.184 128.398 149.527  1.00  3.980          C  
ATOM  10989  CG1 ILE A 710      96.810 128.301 148.025  1.00  3.980          C  
ATOM  10990  CG2 ILE A 710      97.947 127.173 150.043  1.00  3.980          C  
ATOM  10991  CD1 ILE A 710      97.954 128.414 147.053  1.00  3.980          C  
ATOM  10992  H   ILE A 710      95.963 130.619 149.614  1.00  3.100          H  
ATOM  10993  HA  ILE A 710      95.180 127.842 149.986  1.00  3.540          H  
ATOM  10994  HB  ILE A 710      97.773 129.265 149.628  1.00  4.780          H  
ATOM  10995 1HG1 ILE A 710      96.324 127.340 147.862  1.00  4.780          H  
ATOM  10996 2HG1 ILE A 710      96.099 129.079 147.800  1.00  4.780          H  
ATOM  10997 1HG2 ILE A 710      98.867 127.040 149.485  1.00  4.780          H  
ATOM  10998 2HG2 ILE A 710      98.194 127.304 151.097  1.00  4.780          H  
ATOM  10999 3HG2 ILE A 710      97.324 126.285 149.929  1.00  4.780          H  
ATOM  11000 1HD1 ILE A 710      97.566 128.327 146.039  1.00  4.780          H  
ATOM  11001 2HD1 ILE A 710      98.433 129.381 147.169  1.00  4.780          H  
ATOM  11002 3HD1 ILE A 710      98.680 127.623 147.222  1.00  4.780          H  
ATOM  11003  N   THR A 711      96.501 129.602 152.401  1.00  3.030          N  
ATOM  11004  CA  THR A 711      96.660 129.729 153.838  1.00  3.640          C  
ATOM  11005  C   THR A 711      96.216 131.095 154.279  1.00  3.740          C  
ATOM  11006  O   THR A 711      96.303 132.058 153.525  1.00  3.830          O  
ATOM  11007  CB  THR A 711      98.108 129.589 154.316  1.00  4.850          C  
ATOM  11008  OG1 THR A 711      98.102 129.623 155.757  1.00  4.850          O  
ATOM  11009  CG2 THR A 711      98.961 130.778 153.805  1.00  4.850          C  
ATOM  11010  H   THR A 711      96.701 130.411 151.807  1.00  3.640          H  
ATOM  11011  HA  THR A 711      96.039 128.985 154.335  1.00  4.370          H  
ATOM  11012  HB  THR A 711      98.520 128.648 153.956  1.00  5.820          H  
ATOM  11013  HG1 THR A 711      99.029 129.610 156.091  1.00  5.820          H  
ATOM  11014 1HG2 THR A 711      99.986 130.660 154.144  1.00  5.820          H  
ATOM  11015 2HG2 THR A 711      98.933 130.787 152.763  1.00  5.820          H  
ATOM  11016 3HG2 THR A 711      98.596 131.729 154.168  1.00  5.820          H  
ATOM  11017  N   LYS A 712      95.787 131.206 155.523  1.00  4.030          N  
ATOM  11018  CA  LYS A 712      95.502 132.520 156.077  1.00  4.230          C  
ATOM  11019  C   LYS A 712      96.707 133.041 156.845  1.00  4.860          C  
ATOM  11020  O   LYS A 712      96.668 134.135 157.408  1.00  4.870          O  
ATOM  11021  CB  LYS A 712      94.234 132.509 156.932  1.00  5.840          C  
ATOM  11022  CG  LYS A 712      92.928 132.165 156.148  1.00  5.840          C  
ATOM  11023  CD  LYS A 712      92.478 133.304 155.146  1.00  5.840          C  
ATOM  11024  CE  LYS A 712      91.859 134.527 155.878  1.00  5.840          C  
ATOM  11025  NZ  LYS A 712      91.362 135.608 154.927  1.00  5.840          N  
ATOM  11026  H   LYS A 712      95.710 130.373 156.093  1.00  4.840          H  
ATOM  11027  HA  LYS A 712      95.348 133.213 155.256  1.00  5.080          H  
ATOM  11028 1HB  LYS A 712      94.348 131.768 157.724  1.00  7.010          H  
ATOM  11029 2HB  LYS A 712      94.118 133.473 157.416  1.00  7.010          H  
ATOM  11030 1HG  LYS A 712      93.096 131.252 155.571  1.00  7.010          H  
ATOM  11031 2HG  LYS A 712      92.123 131.977 156.857  1.00  7.010          H  
ATOM  11032 1HD  LYS A 712      93.308 133.643 154.533  1.00  7.010          H  
ATOM  11033 2HD  LYS A 712      91.722 132.895 154.477  1.00  7.010          H  
ATOM  11034 1HE  LYS A 712      91.019 134.176 156.475  1.00  7.010          H  
ATOM  11035 2HE  LYS A 712      92.600 134.972 156.537  1.00  7.010          H  
ATOM  11036 1HZ  LYS A 712      90.959 136.367 155.462  1.00  7.010          H  
ATOM  11037 2HZ  LYS A 712      92.123 136.007 154.352  1.00  7.010          H  
ATOM  11038 3HZ  LYS A 712      90.656 135.255 154.307  1.00  7.010          H  
ATOM  11039  N   ALA A 713      97.772 132.245 156.892  1.00  5.450          N  
ATOM  11040  CA  ALA A 713      98.983 132.639 157.588  1.00  6.130          C  
ATOM  11041  C   ALA A 713     100.216 131.938 157.042  1.00  5.980          C  
ATOM  11042  O   ALA A 713     100.188 130.771 156.636  1.00  5.800          O  
ATOM  11043  CB  ALA A 713      98.864 132.318 159.065  1.00  8.310          C  
ATOM  11044  H   ALA A 713      97.733 131.349 156.412  1.00  6.540          H  
ATOM  11045  HA  ALA A 713      99.118 133.712 157.455  1.00  7.360          H  
ATOM  11046 1HB  ALA A 713      99.775 132.639 159.577  1.00  9.970          H  
ATOM  11047 2HB  ALA A 713      98.005 132.840 159.484  1.00  9.970          H  
ATOM  11048 3HB  ALA A 713      98.737 131.245 159.191  1.00  9.970          H  
ATOM  11049  N   ALA A 714     101.331 132.643 157.089  1.00  6.170          N  
ATOM  11050  CA  ALA A 714     102.606 132.058 156.745  1.00  6.080          C  
ATOM  11051  C   ALA A 714     103.207 131.544 158.048  1.00  5.680          C  
ATOM  11052  O   ALA A 714     102.943 132.141 159.094  1.00  5.290          O  
ATOM  11053  CB  ALA A 714     103.489 133.085 156.067  1.00  8.550          C  
ATOM  11054  H   ALA A 714     101.295 133.604 157.401  1.00  7.400          H  
ATOM  11055  HA  ALA A 714     102.434 131.226 156.067  1.00  7.300          H  
ATOM  11056 1HB  ALA A 714     104.453 132.655 155.812  1.00 10.260          H  
ATOM  11057 2HB  ALA A 714     102.993 133.427 155.161  1.00 10.260          H  
ATOM  11058 3HB  ALA A 714     103.645 133.927 156.737  1.00 10.260          H  
ATOM  11059  N   PRO A 715     103.990 130.461 158.045  1.00  5.990          N  
ATOM  11060  CA  PRO A 715     104.673 129.960 159.211  1.00  5.870          C  
ATOM  11061  C   PRO A 715     105.741 130.956 159.593  1.00  6.520          C  
ATOM  11062  O   PRO A 715     106.336 131.582 158.715  1.00  6.610          O  
ATOM  11063  CB  PRO A 715     105.269 128.633 158.728  1.00  8.800          C  
ATOM  11064  CG  PRO A 715     105.413 128.794 157.232  1.00  8.800          C  
ATOM  11065  CD  PRO A 715     104.273 129.729 156.808  1.00  8.800          C  
ATOM  11066  HA  PRO A 715     103.951 129.812 160.029  1.00  7.040          H  
ATOM  11067 1HB  PRO A 715     106.241 128.466 159.220  1.00 10.570          H  
ATOM  11068 2HB  PRO A 715     104.635 127.804 159.022  1.00 10.570          H  
ATOM  11069 1HG  PRO A 715     106.411 129.200 156.986  1.00 10.570          H  
ATOM  11070 2HG  PRO A 715     105.343 127.804 156.756  1.00 10.570          H  
ATOM  11071 1HD  PRO A 715     104.657 130.400 156.035  1.00 10.570          H  
ATOM  11072 2HD  PRO A 715     103.399 129.178 156.471  1.00 10.570          H  
ATOM  11073  N   ILE A 716     106.054 131.033 160.872  1.00  7.170          N  
ATOM  11074  CA  ILE A 716     107.144 131.885 161.309  1.00  7.930          C  
ATOM  11075  C   ILE A 716     108.366 131.020 161.467  1.00  8.000          C  
ATOM  11076  O   ILE A 716     108.358 130.051 162.224  1.00  7.490          O  
ATOM  11077  CB  ILE A 716     106.814 132.600 162.630  1.00 10.800          C  
ATOM  11078  CG1 ILE A 716     105.559 133.490 162.418  1.00 10.800          C  
ATOM  11079  CG2 ILE A 716     108.039 133.428 163.092  1.00 10.800          C  
ATOM  11080  CD1 ILE A 716     104.958 134.060 163.688  1.00 10.800          C  
ATOM  11081  H   ILE A 716     105.534 130.493 161.550  1.00  8.600          H  
ATOM  11082  HA  ILE A 716     107.348 132.633 160.544  1.00  9.520          H  
ATOM  11083  HB  ILE A 716     106.570 131.861 163.392  1.00 12.960          H  
ATOM  11084 1HG1 ILE A 716     105.828 134.315 161.760  1.00 12.960          H  
ATOM  11085 2HG1 ILE A 716     104.789 132.896 161.921  1.00 12.960          H  
ATOM  11086 1HG2 ILE A 716     107.823 133.931 164.026  1.00 12.960          H  
ATOM  11087 2HG2 ILE A 716     108.900 132.774 163.242  1.00 12.960          H  
ATOM  11088 3HG2 ILE A 716     108.283 134.171 162.331  1.00 12.960          H  
ATOM  11089 1HD1 ILE A 716     104.084 134.658 163.429  1.00 12.960          H  
ATOM  11090 2HD1 ILE A 716     104.656 133.244 164.345  1.00 12.960          H  
ATOM  11091 3HD1 ILE A 716     105.677 134.688 164.201  1.00 12.960          H  
ATOM  11092  N   LEU A 717     109.402 131.341 160.720  1.00  8.630          N  
ATOM  11093  CA  LEU A 717     110.604 130.546 160.721  1.00  8.770          C  
ATOM  11094  C   LEU A 717     111.686 131.301 161.485  1.00  8.590          C  
ATOM  11095  O   LEU A 717     111.689 132.526 161.477  1.00  8.500          O  
ATOM  11096  CB  LEU A 717     110.990 130.308 159.262  1.00 12.220          C  
ATOM  11097  CG  LEU A 717     109.895 129.691 158.351  1.00 12.220          C  
ATOM  11098  CD1 LEU A 717     110.456 129.586 156.958  1.00 12.220          C  
ATOM  11099  CD2 LEU A 717     109.441 128.336 158.869  1.00 12.220          C  
ATOM  11100  H   LEU A 717     109.362 132.168 160.121  1.00 10.360          H  
ATOM  11101  HA  LEU A 717     110.421 129.604 161.232  1.00 10.520          H  
ATOM  11102 1HB  LEU A 717     111.306 131.254 158.825  1.00 14.670          H  
ATOM  11103 2HB  LEU A 717     111.788 129.650 159.235  1.00 14.670          H  
ATOM  11104  HG  LEU A 717     109.032 130.364 158.311  1.00 14.670          H  
ATOM  11105 1HD1 LEU A 717     109.697 129.192 156.292  1.00 14.670          H  
ATOM  11106 2HD1 LEU A 717     110.752 130.576 156.643  1.00 14.670          H  
ATOM  11107 3HD1 LEU A 717     111.311 128.938 156.929  1.00 14.670          H  
ATOM  11108 1HD2 LEU A 717     108.683 127.929 158.198  1.00 14.670          H  
ATOM  11109 2HD2 LEU A 717     110.287 127.679 158.903  1.00 14.670          H  
ATOM  11110 3HD2 LEU A 717     109.017 128.432 159.864  1.00 14.670          H  
ATOM  11111  N   PHE A 718     112.672 130.623 162.078  1.00  8.750          N  
ATOM  11112  CA  PHE A 718     113.724 131.383 162.778  1.00  8.640          C  
ATOM  11113  C   PHE A 718     114.365 132.397 161.843  1.00  8.770          C  
ATOM  11114  O   PHE A 718     114.550 133.571 162.200  1.00  8.480          O  
ATOM  11115  CB  PHE A 718     114.879 130.508 163.248  1.00 12.140          C  
ATOM  11116  CG  PHE A 718     114.617 129.572 164.330  1.00 12.140          C  
ATOM  11117  CD1 PHE A 718     114.774 128.222 164.113  1.00 12.140          C  
ATOM  11118  CD2 PHE A 718     114.237 130.005 165.566  1.00 12.140          C  
ATOM  11119  CE1 PHE A 718     114.545 127.317 165.112  1.00 12.140          C  
ATOM  11120  CE2 PHE A 718     114.012 129.105 166.573  1.00 12.140          C  
ATOM  11121  CZ  PHE A 718     114.166 127.757 166.340  1.00 12.140          C  
ATOM  11122  H   PHE A 718     112.657 129.612 162.106  1.00 10.500          H  
ATOM  11123  HA  PHE A 718     113.277 131.911 163.622  1.00 10.370          H  
ATOM  11124 1HB  PHE A 718     115.273 129.963 162.433  1.00 14.570          H  
ATOM  11125 2HB  PHE A 718     115.665 131.164 163.579  1.00 14.570          H  
ATOM  11126  HD1 PHE A 718     115.095 127.882 163.139  1.00 14.570          H  
ATOM  11127  HD2 PHE A 718     114.122 131.073 165.756  1.00 14.570          H  
ATOM  11128  HE1 PHE A 718     114.669 126.254 164.938  1.00 14.570          H  
ATOM  11129  HE2 PHE A 718     113.720 129.452 167.565  1.00 14.570          H  
ATOM  11130  HZ  PHE A 718     113.994 127.048 167.148  1.00 14.570          H  
ATOM  11131  N   ALA A 719     114.613 131.939 160.615  1.00  9.320          N  
ATOM  11132  CA  ALA A 719     115.277 132.661 159.543  1.00  9.710          C  
ATOM  11133  C   ALA A 719     114.389 133.704 158.923  1.00  9.490          C  
ATOM  11134  O   ALA A 719     114.800 134.376 157.983  1.00  9.640          O  
ATOM  11135  CB  ALA A 719     115.742 131.728 158.464  1.00 13.440          C  
ATOM  11136  H   ALA A 719     114.372 130.981 160.449  1.00 11.180          H  
ATOM  11137  HA  ALA A 719     116.136 133.159 159.962  1.00 11.650          H  
ATOM  11138 1HB  ALA A 719     116.243 132.296 157.692  1.00 16.130          H  
ATOM  11139 2HB  ALA A 719     116.426 130.991 158.879  1.00 16.130          H  
ATOM  11140 3HB  ALA A 719     114.878 131.252 158.060  1.00 16.130          H  
ATOM  11141  N   SER A 720     113.147 133.836 159.390  1.00  9.330          N  
ATOM  11142  CA  SER A 720     112.341 134.919 158.891  1.00  9.460          C  
ATOM  11143  C   SER A 720     113.080 136.167 159.354  1.00  9.510          C  
ATOM  11144  O   SER A 720     113.178 137.148 158.626  1.00  9.770          O  
ATOM  11145  CB  SER A 720     110.917 134.883 159.438  1.00 13.190          C  
ATOM  11146  OG  SER A 720     110.193 133.765 158.949  1.00 13.190          O  
ATOM  11147  H   SER A 720     112.781 133.263 160.149  1.00 11.200          H  
ATOM  11148  HA  SER A 720     112.318 134.899 157.801  1.00 11.350          H  
ATOM  11149 1HB  SER A 720     110.961 134.838 160.526  1.00 15.830          H  
ATOM  11150 2HB  SER A 720     110.400 135.804 159.172  1.00 15.830          H  
ATOM  11151  HG  SER A 720     109.905 134.010 158.060  1.00 15.830          H  
ATOM  11152  N   ALA A 721     113.646 136.105 160.578  1.00  9.430          N  
ATOM  11153  CA  ALA A 721     114.410 137.207 161.132  1.00  9.670          C  
ATOM  11154  C   ALA A 721     115.912 136.930 161.014  1.00  9.470          C  
ATOM  11155  O   ALA A 721     116.692 137.790 160.591  1.00  9.820          O  
ATOM  11156  CB  ALA A 721     114.035 137.416 162.584  1.00 13.440          C  
ATOM  11157  H   ALA A 721     113.575 135.247 161.125  1.00 11.320          H  
ATOM  11158  HA  ALA A 721     114.181 138.108 160.562  1.00 11.600          H  
ATOM  11159 1HB  ALA A 721     114.601 138.253 162.989  1.00 16.130          H  
ATOM  11160 2HB  ALA A 721     112.969 137.627 162.653  1.00 16.130          H  
ATOM  11161 3HB  ALA A 721     114.264 136.512 163.151  1.00 16.130          H  
ATOM  11162  N   ALA A 722     116.336 135.704 161.354  1.00  9.030          N  
ATOM  11163  CA  ALA A 722     117.761 135.354 161.339  1.00  8.910          C  
ATOM  11164  C   ALA A 722     118.217 135.005 159.936  1.00  9.050          C  
ATOM  11165  O   ALA A 722     118.497 133.847 159.655  1.00  8.410          O  
ATOM  11166  CB  ALA A 722     118.034 134.175 162.266  1.00 12.520          C  
ATOM  11167  H   ALA A 722     115.660 135.008 161.674  1.00 10.840          H  
ATOM  11168  HA  ALA A 722     118.328 136.220 161.679  1.00 10.690          H  
ATOM  11169 1HB  ALA A 722     119.091 133.951 162.256  1.00 15.030          H  
ATOM  11170 2HB  ALA A 722     117.727 134.431 163.278  1.00 15.030          H  
ATOM  11171 3HB  ALA A 722     117.475 133.307 161.933  1.00 15.030          H  
ATOM  11172  N   LEU A 723     118.239 136.004 159.061  1.00 10.020          N  
ATOM  11173  CA  LEU A 723     118.555 135.824 157.643  1.00 10.410          C  
ATOM  11174  C   LEU A 723     119.901 136.366 157.193  1.00 11.050          C  
ATOM  11175  O   LEU A 723     120.266 137.496 157.547  1.00 11.060          O  
ATOM  11176  CB  LEU A 723     117.484 136.460 156.755  1.00 14.420          C  
ATOM  11177  CG  LEU A 723     117.688 136.306 155.198  1.00 14.420          C  
ATOM  11178  CD1 LEU A 723     117.547 134.838 154.825  1.00 14.420          C  
ATOM  11179  CD2 LEU A 723     116.745 137.213 154.509  1.00 14.420          C  
ATOM  11180  H   LEU A 723     117.964 136.920 159.426  1.00 12.020          H  
ATOM  11181  HA  LEU A 723     118.550 134.763 157.462  1.00 12.490          H  
ATOM  11182 1HB  LEU A 723     116.518 136.016 157.009  1.00 17.300          H  
ATOM  11183 2HB  LEU A 723     117.433 137.524 156.987  1.00 17.300          H  
ATOM  11184  HG  LEU A 723     118.630 136.606 154.901  1.00 17.300          H  
ATOM  11185 1HD1 LEU A 723     117.681 134.723 153.752  1.00 17.300          H  
ATOM  11186 2HD1 LEU A 723     118.267 134.252 155.314  1.00 17.300          H  
ATOM  11187 3HD1 LEU A 723     116.586 134.486 155.125  1.00 17.300          H  
ATOM  11188 1HD2 LEU A 723     116.865 137.146 153.427  1.00 17.300          H  
ATOM  11189 2HD2 LEU A 723     115.728 136.994 154.773  1.00 17.300          H  
ATOM  11190 3HD2 LEU A 723     116.985 138.204 154.838  1.00 17.300          H  
ATOM  11191  N   ALA A 724     120.497 135.643 156.232  1.00 11.590          N  
ATOM  11192  CA  ALA A 724     121.766 135.930 155.574  1.00 12.230          C  
ATOM  11193  C   ALA A 724     121.948 137.380 155.162  1.00 12.060          C  
ATOM  11194  O   ALA A 724     123.049 137.905 155.275  1.00 12.400          O  
ATOM  11195  CB  ALA A 724     121.875 135.089 154.313  1.00 16.870          C  
ATOM  11196  H   ALA A 724     120.059 134.765 156.000  1.00 13.910          H  
ATOM  11197  HA  ALA A 724     122.569 135.664 156.257  1.00 14.680          H  
ATOM  11198 1HB  ALA A 724     122.818 135.280 153.836  1.00 20.240          H  
ATOM  11199 2HB  ALA A 724     121.805 134.058 154.554  1.00 20.240          H  
ATOM  11200 3HB  ALA A 724     121.076 135.348 153.636  1.00 20.240          H  
ATOM  11201  N   LEU A 725     120.900 138.063 154.729  1.00 11.590          N  
ATOM  11202  CA  LEU A 725     121.077 139.417 154.263  1.00 11.490          C  
ATOM  11203  C   LEU A 725     121.759 140.289 155.292  1.00 11.300          C  
ATOM  11204  O   LEU A 725     122.571 141.126 154.933  1.00 11.550          O  
ATOM  11205  CB  LEU A 725     119.729 140.041 153.933  1.00 16.130          C  
ATOM  11206  CG  LEU A 725     119.751 141.480 153.411  1.00 16.130          C  
ATOM  11207  CD1 LEU A 725     120.523 141.570 152.092  1.00 16.130          C  
ATOM  11208  CD2 LEU A 725     118.349 141.902 153.234  1.00 16.130          C  
ATOM  11209  H   LEU A 725     119.985 137.645 154.690  1.00 13.910          H  
ATOM  11210  HA  LEU A 725     121.695 139.383 153.373  1.00 13.790          H  
ATOM  11211 1HB  LEU A 725     119.218 139.431 153.204  1.00 19.350          H  
ATOM  11212 2HB  LEU A 725     119.124 140.038 154.843  1.00 19.350          H  
ATOM  11213  HG  LEU A 725     120.235 142.140 154.137  1.00 19.350          H  
ATOM  11214 1HD1 LEU A 725     120.514 142.603 151.734  1.00 19.350          H  
ATOM  11215 2HD1 LEU A 725     121.553 141.268 152.234  1.00 19.350          H  
ATOM  11216 3HD1 LEU A 725     120.055 140.926 151.351  1.00 19.350          H  
ATOM  11217 1HD2 LEU A 725     118.308 142.927 152.886  1.00 19.350          H  
ATOM  11218 2HD2 LEU A 725     117.886 141.246 152.526  1.00 19.350          H  
ATOM  11219 3HD2 LEU A 725     117.832 141.833 154.185  1.00 19.350          H  
ATOM  11220  N   GLY A 726     121.374 140.166 156.564  1.00 10.890          N  
ATOM  11221  CA  GLY A 726     121.981 141.009 157.589  1.00 10.720          C  
ATOM  11222  C   GLY A 726     122.407 140.248 158.850  1.00 10.570          C  
ATOM  11223  O   GLY A 726     122.897 140.859 159.802  1.00 10.350          O  
ATOM  11224  H   GLY A 726     120.717 139.431 156.826  1.00 13.070          H  
ATOM  11225 1HA  GLY A 726     122.848 141.522 157.169  1.00 12.860          H  
ATOM  11226 2HA  GLY A 726     121.272 141.789 157.864  1.00 12.860          H  
ATOM  11227  N   SER A 727     122.202 138.928 158.883  1.00 10.710          N  
ATOM  11228  CA  SER A 727     122.505 138.108 160.055  1.00 10.560          C  
ATOM  11229  C   SER A 727     122.603 136.631 159.691  1.00 10.000          C  
ATOM  11230  O   SER A 727     122.765 136.267 158.529  1.00  9.840          O  
ATOM  11231  CB  SER A 727     121.423 138.279 161.108  1.00 14.840          C  
ATOM  11232  OG  SER A 727     121.815 137.710 162.329  1.00 14.840          O  
ATOM  11233  H   SER A 727     121.768 138.444 158.101  1.00 12.850          H  
ATOM  11234  HA  SER A 727     123.460 138.425 160.466  1.00 12.670          H  
ATOM  11235 1HB  SER A 727     121.208 139.337 161.248  1.00 17.810          H  
ATOM  11236 2HB  SER A 727     120.503 137.801 160.757  1.00 17.810          H  
ATOM  11237  HG  SER A 727     121.070 137.838 162.933  1.00 17.810          H  
ATOM  11238  N   SER A 728     122.562 135.780 160.708  1.00  9.770          N  
ATOM  11239  CA  SER A 728     122.542 134.328 160.524  1.00  9.240          C  
ATOM  11240  C   SER A 728     122.076 133.635 161.800  1.00  8.020          C  
ATOM  11241  O   SER A 728     122.369 134.088 162.913  1.00  8.130          O  
ATOM  11242  CB  SER A 728     123.916 133.802 160.135  1.00 13.150          C  
ATOM  11243  OG  SER A 728     124.849 133.960 161.172  1.00 13.150          O  
ATOM  11244  H   SER A 728     122.476 136.174 161.638  1.00 11.720          H  
ATOM  11245  HA  SER A 728     121.834 134.088 159.726  1.00 11.090          H  
ATOM  11246 1HB  SER A 728     123.827 132.752 159.906  1.00 15.780          H  
ATOM  11247 2HB  SER A 728     124.268 134.305 159.236  1.00 15.780          H  
ATOM  11248  HG  SER A 728     125.692 133.674 160.811  1.00 15.780          H  
ATOM  11249  N   LEU A 729     121.461 132.460 161.671  1.00  7.010          N  
ATOM  11250  CA  LEU A 729     121.105 131.690 162.862  1.00  5.910          C  
ATOM  11251  C   LEU A 729     122.288 130.838 163.281  1.00  5.660          C  
ATOM  11252  O   LEU A 729     122.310 129.627 163.085  1.00  4.830          O  
ATOM  11253  CB  LEU A 729     119.892 130.766 162.630  1.00  8.710          C  
ATOM  11254  CG  LEU A 729     119.252 130.115 163.939  1.00  8.710          C  
ATOM  11255  CD1 LEU A 729     118.553 131.185 164.752  1.00  8.710          C  
ATOM  11256  CD2 LEU A 729     118.280 129.008 163.572  1.00  8.710          C  
ATOM  11257  H   LEU A 729     121.216 132.125 160.751  1.00  8.410          H  
ATOM  11258  HA  LEU A 729     120.889 132.387 163.665  1.00  7.090          H  
ATOM  11259 1HB  LEU A 729     119.115 131.332 162.124  1.00 10.460          H  
ATOM  11260 2HB  LEU A 729     120.193 129.975 161.985  1.00 10.460          H  
ATOM  11261  HG  LEU A 729     120.047 129.690 164.563  1.00 10.460          H  
ATOM  11262 1HD1 LEU A 729     118.125 130.725 165.654  1.00 10.460          H  
ATOM  11263 2HD1 LEU A 729     119.246 131.957 165.053  1.00 10.460          H  
ATOM  11264 3HD1 LEU A 729     117.765 131.631 164.168  1.00 10.460          H  
ATOM  11265 1HD2 LEU A 729     117.856 128.577 164.485  1.00 10.460          H  
ATOM  11266 2HD2 LEU A 729     117.493 129.408 162.963  1.00 10.460          H  
ATOM  11267 3HD2 LEU A 729     118.806 128.249 163.031  1.00 10.460          H  
ATOM  11268  N   ALA A 730     123.297 131.496 163.812  1.00  6.390          N  
ATOM  11269  CA  ALA A 730     124.517 130.811 164.196  1.00  6.310          C  
ATOM  11270  C   ALA A 730     124.249 129.768 165.269  1.00  5.940          C  
ATOM  11271  O   ALA A 730     123.441 129.980 166.175  1.00  6.020          O  
ATOM  11272  CB  ALA A 730     125.555 131.801 164.675  1.00  8.870          C  
ATOM  11273  H   ALA A 730     123.184 132.510 163.902  1.00  7.670          H  
ATOM  11274  HA  ALA A 730     124.891 130.294 163.321  1.00  7.570          H  
ATOM  11275 1HB  ALA A 730     126.471 131.267 164.929  1.00 10.640          H  
ATOM  11276 2HB  ALA A 730     125.756 132.523 163.882  1.00 10.640          H  
ATOM  11277 3HB  ALA A 730     125.180 132.320 165.554  1.00 10.640          H  
ATOM  11278  N   LEU A 731     124.950 128.648 165.161  1.00  5.430          N  
ATOM  11279  CA  LEU A 731     124.869 127.541 166.098  1.00  5.270          C  
ATOM  11280  C   LEU A 731     126.269 127.354 166.697  1.00  5.990          C  
ATOM  11281  O   LEU A 731     127.257 127.826 166.122  1.00  6.300          O  
ATOM  11282  CB  LEU A 731     124.414 126.248 165.377  1.00  7.440          C  
ATOM  11283  CG  LEU A 731     123.099 126.309 164.462  1.00  7.440          C  
ATOM  11284  CD1 LEU A 731     122.909 124.932 163.765  1.00  7.440          C  
ATOM  11285  CD2 LEU A 731     121.922 126.647 165.266  1.00  7.440          C  
ATOM  11286  H   LEU A 731     125.591 128.561 164.388  1.00  6.520          H  
ATOM  11287  HA  LEU A 731     124.177 127.781 166.905  1.00  6.320          H  
ATOM  11288 1HB  LEU A 731     125.230 125.834 164.818  1.00  8.930          H  
ATOM  11289 2HB  LEU A 731     124.176 125.542 166.145  1.00  8.930          H  
ATOM  11290  HG  LEU A 731     123.211 127.069 163.702  1.00  8.930          H  
ATOM  11291 1HD1 LEU A 731     122.022 124.961 163.133  1.00  8.930          H  
ATOM  11292 2HD1 LEU A 731     123.773 124.713 163.157  1.00  8.930          H  
ATOM  11293 3HD1 LEU A 731     122.792 124.151 164.521  1.00  8.930          H  
ATOM  11294 1HD2 LEU A 731     121.042 126.681 164.630  1.00  8.930          H  
ATOM  11295 2HD2 LEU A 731     121.825 125.882 165.989  1.00  8.930          H  
ATOM  11296 3HD2 LEU A 731     122.057 127.618 165.747  1.00  8.930          H  
ATOM  11297  N   LYS A 732     126.374 126.699 167.851  1.00  6.350          N  
ATOM  11298  CA  LYS A 732     127.690 126.403 168.430  1.00  7.110          C  
ATOM  11299  C   LYS A 732     128.297 125.279 167.601  1.00  6.860          C  
ATOM  11300  O   LYS A 732     127.580 124.557 166.908  1.00  6.570          O  
ATOM  11301  CB  LYS A 732     127.605 126.015 169.907  1.00  9.650          C  
ATOM  11302  CG  LYS A 732     127.079 127.120 170.829  1.00  9.650          C  
ATOM  11303  CD  LYS A 732     127.275 126.783 172.339  1.00  9.650          C  
ATOM  11304  CE  LYS A 732     126.376 125.627 172.860  1.00  9.650          C  
ATOM  11305  NZ  LYS A 732     124.925 125.997 172.924  1.00  9.650          N  
ATOM  11306  H   LYS A 732     125.521 126.357 168.316  1.00  7.620          H  
ATOM  11307  HA  LYS A 732     128.332 127.281 168.335  1.00  8.530          H  
ATOM  11308 1HB  LYS A 732     126.967 125.146 170.003  1.00 11.580          H  
ATOM  11309 2HB  LYS A 732     128.593 125.743 170.268  1.00 11.580          H  
ATOM  11310 1HG  LYS A 732     127.608 128.046 170.605  1.00 11.580          H  
ATOM  11311 2HG  LYS A 732     126.021 127.274 170.624  1.00 11.580          H  
ATOM  11312 1HD  LYS A 732     128.318 126.510 172.511  1.00 11.580          H  
ATOM  11313 2HD  LYS A 732     127.056 127.674 172.925  1.00 11.580          H  
ATOM  11314 1HE  LYS A 732     126.485 124.762 172.211  1.00 11.580          H  
ATOM  11315 2HE  LYS A 732     126.711 125.357 173.859  1.00 11.580          H  
ATOM  11316 1HZ  LYS A 732     124.387 125.209 173.258  1.00 11.580          H  
ATOM  11317 2HZ  LYS A 732     124.785 126.782 173.533  1.00 11.580          H  
ATOM  11318 3HZ  LYS A 732     124.573 126.224 171.984  1.00 11.580          H  
ATOM  11319  N   LEU A 733     129.599 125.061 167.645  1.00  7.150          N  
ATOM  11320  CA  LEU A 733     130.102 124.027 166.750  1.00  7.060          C  
ATOM  11321  C   LEU A 733     129.496 122.623 166.967  1.00  5.730          C  
ATOM  11322  O   LEU A 733     129.284 121.932 165.969  1.00  5.290          O  
ATOM  11323  CB  LEU A 733     131.633 123.986 166.787  1.00  9.920          C  
ATOM  11324  CG  LEU A 733     132.355 125.202 166.193  1.00  9.920          C  
ATOM  11325  CD1 LEU A 733     133.829 125.084 166.513  1.00  9.920          C  
ATOM  11326  CD2 LEU A 733     132.180 125.285 164.716  1.00  9.920          C  
ATOM  11327  H   LEU A 733     130.216 125.616 168.223  1.00  8.580          H  
ATOM  11328  HA  LEU A 733     129.814 124.316 165.747  1.00  8.470          H  
ATOM  11329 1HB  LEU A 733     131.990 123.889 167.796  1.00 11.900          H  
ATOM  11330 2HB  LEU A 733     131.958 123.122 166.231  1.00 11.900          H  
ATOM  11331  HG  LEU A 733     131.960 126.100 166.636  1.00 11.900          H  
ATOM  11332 1HD1 LEU A 733     134.349 125.947 166.127  1.00 11.900          H  
ATOM  11333 2HD1 LEU A 733     133.969 125.033 167.594  1.00 11.900          H  
ATOM  11334 3HD1 LEU A 733     134.234 124.184 166.061  1.00 11.900          H  
ATOM  11335 1HD2 LEU A 733     132.717 126.148 164.363  1.00 11.900          H  
ATOM  11336 2HD2 LEU A 733     132.582 124.392 164.257  1.00 11.900          H  
ATOM  11337 3HD2 LEU A 733     131.140 125.392 164.445  1.00 11.900          H  
ATOM  11338  N   PRO A 734     129.247 122.124 168.203  1.00  5.120          N  
ATOM  11339  CA  PRO A 734     128.565 120.856 168.452  1.00  3.950          C  
ATOM  11340  C   PRO A 734     127.104 120.828 167.947  1.00  3.050          C  
ATOM  11341  O   PRO A 734     126.539 119.761 167.697  1.00  2.170          O  
ATOM  11342  CB  PRO A 734     128.607 120.750 169.983  1.00  5.930          C  
ATOM  11343  CG  PRO A 734     129.762 121.633 170.406  1.00  5.930          C  
ATOM  11344  CD  PRO A 734     129.750 122.773 169.438  1.00  5.930          C  
ATOM  11345  HA  PRO A 734     129.142 120.044 167.989  1.00  4.740          H  
ATOM  11346 1HB  PRO A 734     127.644 121.084 170.401  1.00  7.110          H  
ATOM  11347 2HB  PRO A 734     128.734 119.699 170.282  1.00  7.110          H  
ATOM  11348 1HG  PRO A 734     129.620 121.980 171.434  1.00  7.110          H  
ATOM  11349 2HG  PRO A 734     130.705 121.072 170.389  1.00  7.110          H  
ATOM  11350 1HD  PRO A 734     129.053 123.518 169.799  1.00  7.110          H  
ATOM  11351 2HD  PRO A 734     130.756 123.151 169.352  1.00  7.110          H  
ATOM  11352  N   GLU A 735     126.502 122.009 167.772  1.00  3.640          N  
ATOM  11353  CA  GLU A 735     125.116 122.146 167.347  1.00  3.540          C  
ATOM  11354  C   GLU A 735     125.115 122.171 165.839  1.00  3.520          C  
ATOM  11355  O   GLU A 735     124.196 121.666 165.185  1.00  3.220          O  
ATOM  11356  CB  GLU A 735     124.525 123.416 167.953  1.00  5.000          C  
ATOM  11357  CG  GLU A 735     124.405 123.394 169.476  1.00  5.000          C  
ATOM  11358  CD  GLU A 735     124.020 124.734 170.049  1.00  5.000          C  
ATOM  11359  OE1 GLU A 735     124.116 125.717 169.343  1.00  5.000          O  
ATOM  11360  OE2 GLU A 735     123.682 124.799 171.211  1.00  5.000          O  
ATOM  11361  H   GLU A 735     127.013 122.874 167.897  1.00  4.370          H  
ATOM  11362  HA  GLU A 735     124.541 121.284 167.685  1.00  4.250          H  
ATOM  11363 1HB  GLU A 735     125.153 124.243 167.695  1.00  6.000          H  
ATOM  11364 2HB  GLU A 735     123.530 123.600 167.533  1.00  6.000          H  
ATOM  11365 1HG  GLU A 735     123.650 122.659 169.755  1.00  6.000          H  
ATOM  11366 2HG  GLU A 735     125.357 123.079 169.902  1.00  6.000          H  
ATOM  11367  N   THR A 736     126.188 122.737 165.288  1.00  4.090          N  
ATOM  11368  CA  THR A 736     126.386 122.790 163.860  1.00  4.210          C  
ATOM  11369  C   THR A 736     126.576 121.354 163.390  1.00  3.310          C  
ATOM  11370  O   THR A 736     125.848 120.862 162.538  1.00  2.650          O  
ATOM  11371  CB  THR A 736     127.652 123.582 163.497  1.00  5.850          C  
ATOM  11372  OG1 THR A 736     127.556 124.921 163.983  1.00  5.850          O  
ATOM  11373  CG2 THR A 736     127.786 123.594 162.009  1.00  5.850          C  
ATOM  11374  H   THR A 736     126.855 123.194 165.902  1.00  4.910          H  
ATOM  11375  HA  THR A 736     125.512 123.216 163.376  1.00  5.050          H  
ATOM  11376  HB  THR A 736     128.524 123.108 163.923  1.00  7.020          H  
ATOM  11377  HG1 THR A 736     127.615 124.915 164.963  1.00  7.020          H  
ATOM  11378 1HG2 THR A 736     128.658 124.104 161.730  1.00  7.020          H  
ATOM  11379 2HG2 THR A 736     127.857 122.596 161.670  1.00  7.020          H  
ATOM  11380 3HG2 THR A 736     126.918 124.071 161.555  1.00  7.020          H  
ATOM  11381  N   ARG A 737     127.510 120.642 164.022  1.00  3.510          N  
ATOM  11382  CA  ARG A 737     127.796 119.255 163.669  1.00  3.480          C  
ATOM  11383  C   ARG A 737     126.590 118.340 163.857  1.00  2.490          C  
ATOM  11384  O   ARG A 737     126.353 117.452 163.041  1.00  2.710          O  
ATOM  11385  CB  ARG A 737     128.981 118.734 164.457  1.00  4.880          C  
ATOM  11386  CG  ARG A 737     130.331 119.281 163.997  1.00  4.880          C  
ATOM  11387  CD  ARG A 737     131.457 118.529 164.610  1.00  4.880          C  
ATOM  11388  NE  ARG A 737     131.550 118.779 166.057  1.00  4.880          N  
ATOM  11389  CZ  ARG A 737     132.268 119.779 166.633  1.00  4.880          C  
ATOM  11390  NH1 ARG A 737     132.982 120.605 165.893  1.00  4.880          N  
ATOM  11391  NH2 ARG A 737     132.263 119.920 167.948  1.00  4.880          N  
ATOM  11392  H   ARG A 737     128.076 121.114 164.730  1.00  4.210          H  
ATOM  11393  HA  ARG A 737     128.071 119.231 162.615  1.00  4.180          H  
ATOM  11394 1HB  ARG A 737     128.856 119.003 165.506  1.00  5.860          H  
ATOM  11395 2HB  ARG A 737     129.013 117.648 164.394  1.00  5.860          H  
ATOM  11396 1HG  ARG A 737     130.404 119.202 162.917  1.00  5.860          H  
ATOM  11397 2HG  ARG A 737     130.413 120.328 164.286  1.00  5.860          H  
ATOM  11398 1HD  ARG A 737     131.290 117.462 164.462  1.00  5.860          H  
ATOM  11399 2HD  ARG A 737     132.394 118.807 164.138  1.00  5.860          H  
ATOM  11400  HE  ARG A 737     131.029 118.166 166.671  1.00  5.860          H  
ATOM  11401 1HH1 ARG A 737     132.999 120.509 164.890  1.00  5.860          H  
ATOM  11402 2HH1 ARG A 737     133.541 121.324 166.334  1.00  5.860          H  
ATOM  11403 1HH2 ARG A 737     131.726 119.287 168.522  1.00  5.860          H  
ATOM  11404 2HH2 ARG A 737     132.788 120.669 168.376  1.00  5.860          H  
ATOM  11405  N   GLY A 738     125.801 118.569 164.912  1.00  1.800          N  
ATOM  11406  CA  GLY A 738     124.609 117.776 165.171  1.00  1.650          C  
ATOM  11407  C   GLY A 738     123.411 118.235 164.331  1.00  1.670          C  
ATOM  11408  O   GLY A 738     122.325 117.668 164.438  1.00  2.430          O  
ATOM  11409  H   GLY A 738     126.052 119.272 165.611  1.00  2.160          H  
ATOM  11410 1HA  GLY A 738     124.822 116.729 164.965  1.00  1.980          H  
ATOM  11411 2HA  GLY A 738     124.362 117.852 166.230  1.00  1.980          H  
ATOM  11412  N   GLN A 739     123.603 119.289 163.535  1.00  1.730          N  
ATOM  11413  CA  GLN A 739     122.642 119.915 162.635  1.00  2.360          C  
ATOM  11414  C   GLN A 739     121.313 120.261 163.309  1.00  2.380          C  
ATOM  11415  O   GLN A 739     120.256 120.062 162.706  1.00  3.160          O  
ATOM  11416  CB  GLN A 739     122.340 118.953 161.503  1.00  3.050          C  
ATOM  11417  CG  GLN A 739     123.565 118.385 160.798  1.00  3.050          C  
ATOM  11418  CD  GLN A 739     124.426 119.251 160.040  1.00  3.050          C  
ATOM  11419  OE1 GLN A 739     124.227 120.440 159.881  1.00  3.050          O  
ATOM  11420  NE2 GLN A 739     125.473 118.641 159.512  1.00  3.050          N  
ATOM  11421  H   GLN A 739     124.537 119.691 163.488  1.00  2.080          H  
ATOM  11422  HA  GLN A 739     123.090 120.833 162.252  1.00  2.830          H  
ATOM  11423 1HB  GLN A 739     121.765 118.152 161.911  1.00  3.660          H  
ATOM  11424 2HB  GLN A 739     121.733 119.432 160.760  1.00  3.660          H  
ATOM  11425 1HG  GLN A 739     124.195 117.990 161.564  1.00  3.660          H  
ATOM  11426 2HG  GLN A 739     123.232 117.605 160.129  1.00  3.660          H  
ATOM  11427 1HE2 GLN A 739     126.138 119.165 158.971  1.00  3.660          H  
ATOM  11428 2HE2 GLN A 739     125.611 117.662 159.677  1.00  3.660          H  
ATOM  11429  N   VAL A 740     121.356 120.831 164.514  1.00  1.940          N  
ATOM  11430  CA  VAL A 740     120.124 121.147 165.243  1.00  2.670          C  
ATOM  11431  C   VAL A 740     119.868 122.649 165.305  1.00  3.430          C  
ATOM  11432  O   VAL A 740     120.703 123.399 165.808  1.00  3.660          O  
ATOM  11433  CB  VAL A 740     120.201 120.624 166.704  1.00  3.450          C  
ATOM  11434  CG1 VAL A 740     118.896 120.936 167.445  1.00  3.450          C  
ATOM  11435  CG2 VAL A 740     120.501 119.149 166.734  1.00  3.450          C  
ATOM  11436  H   VAL A 740     122.283 121.020 164.914  1.00  2.330          H  
ATOM  11437  HA  VAL A 740     119.288 120.672 164.737  1.00  3.200          H  
ATOM  11438  HB  VAL A 740     121.001 121.153 167.219  1.00  4.140          H  
ATOM  11439 1HG1 VAL A 740     118.973 120.587 168.473  1.00  4.140          H  
ATOM  11440 2HG1 VAL A 740     118.698 122.000 167.455  1.00  4.140          H  
ATOM  11441 3HG1 VAL A 740     118.074 120.426 166.952  1.00  4.140          H  
ATOM  11442 1HG2 VAL A 740     120.572 118.814 167.764  1.00  4.140          H  
ATOM  11443 2HG2 VAL A 740     119.735 118.605 166.242  1.00  4.140          H  
ATOM  11444 3HG2 VAL A 740     121.434 118.973 166.244  1.00  4.140          H  
ATOM  11445  N   LEU A 741     118.681 123.079 164.874  1.00  4.070          N  
ATOM  11446  CA  LEU A 741     118.345 124.501 164.895  1.00  4.840          C  
ATOM  11447  C   LEU A 741     118.147 124.988 166.319  1.00  5.870          C  
ATOM  11448  O   LEU A 741     117.634 124.248 167.160  1.00  6.570          O  
ATOM  11449  CB  LEU A 741     117.042 124.780 164.146  1.00  6.470          C  
ATOM  11450  CG  LEU A 741     116.979 124.465 162.658  1.00  6.470          C  
ATOM  11451  CD1 LEU A 741     115.609 124.776 162.154  1.00  6.470          C  
ATOM  11452  CD2 LEU A 741     117.942 125.259 161.944  1.00  6.470          C  
ATOM  11453  H   LEU A 741     118.029 122.405 164.499  1.00  4.880          H  
ATOM  11454  HA  LEU A 741     119.169 125.066 164.469  1.00  5.810          H  
ATOM  11455 1HB  LEU A 741     116.239 124.233 164.638  1.00  7.760          H  
ATOM  11456 2HB  LEU A 741     116.845 125.841 164.249  1.00  7.760          H  
ATOM  11457  HG  LEU A 741     117.173 123.406 162.486  1.00  7.760          H  
ATOM  11458 1HD1 LEU A 741     115.565 124.563 161.102  1.00  7.760          H  
ATOM  11459 2HD1 LEU A 741     114.878 124.177 162.683  1.00  7.760          H  
ATOM  11460 3HD1 LEU A 741     115.397 125.819 162.309  1.00  7.760          H  
ATOM  11461 1HD2 LEU A 741     117.855 125.043 160.895  1.00  7.760          H  
ATOM  11462 2HD2 LEU A 741     117.721 126.293 162.122  1.00  7.760          H  
ATOM  11463 3HD2 LEU A 741     118.946 125.027 162.276  1.00  7.760          H  
ATOM  11464  N   GLN A 742     118.535 126.237 166.578  1.00  6.160          N  
ATOM  11465  CA  GLN A 742     118.388 126.815 167.905  1.00  7.160          C  
ATOM  11466  C   GLN A 742     117.612 128.125 167.894  1.00  8.310          C  
ATOM  11467  O   GLN A 742     116.487 128.169 168.384  1.00  9.380          O  
ATOM  11468  OXT GLN A 742     118.255 129.169 167.788  1.00 10.740          O  
ATOM  11469  CB  GLN A 742     119.764 127.082 168.503  1.00  9.070          C  
ATOM  11470  CG  GLN A 742     120.669 125.873 168.539  1.00  9.070          C  
ATOM  11471  CD  GLN A 742     120.334 124.823 169.477  1.00  9.070          C  
ATOM  11472  OE1 GLN A 742     119.974 125.032 170.643  1.00  9.070          O  
ATOM  11473  NE2 GLN A 742     120.455 123.610 168.966  1.00  9.070          N  
ATOM  11474  H   GLN A 742     118.954 126.789 165.843  1.00  7.390          H  
ATOM  11475  HA  GLN A 742     117.849 126.109 168.537  1.00  8.590          H  
ATOM  11476 1HB  GLN A 742     120.269 127.854 167.920  1.00 10.880          H  
ATOM  11477 2HB  GLN A 742     119.655 127.457 169.519  1.00 10.880          H  
ATOM  11478 1HG  GLN A 742     120.599 125.388 167.602  1.00 10.880          H  
ATOM  11479 2HG  GLN A 742     121.693 126.192 168.715  1.00 10.880          H  
ATOM  11480 1HE2 GLN A 742     120.266 122.817 169.538  1.00 10.880          H  
ATOM  11481 2HE2 GLN A 742     120.738 123.507 167.975  1.00 10.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4215.33 434.495 3193.94 -261.546 79.1769 169.554 1681.61 -1769.9 -4.94832 -33.8271 -1457.59 -188.164 -558.237 -62.5832 -81.1651 -62.645 0 98.6214 17.4251 46.4112 316.483 635.157 -115.798 125.673 12.7267 74.1017 513.04 -1413.33
MET:NtermProteinFull_1 -4.73577 0.41626 3.27094 -0.36242 0.13449 0.04578 2.9813 -1.94104 -0.03105 -0.11314 -3.94138 1.36008 0 0 -0.55165 0 0 0.03698 0.30403 0.06354 1.18932 0 0 0 0.60916 0 0.41858 -0.84598
GLU_2 -5.94007 0.40306 6.52525 -0.43106 0.22744 1.3651 2.67557 -2.93231 -0.00727 -0.06034 -3.0848 -3.10557 0 0 -0.55165 -0.46189 0 0.0074 -0.04759 0.01612 0 3.67559 -0.28395 0 -2.7348 -0.21111 0.79946 -4.15742
GLU_3 -2.04379 0.15525 3.26098 -0.45413 0.20287 1.41949 0.91873 -1.44002 -0.06298 -0.31983 -0.16623 -2.97352 0 0 0 0 0 0.01977 -0.06537 0.00137 0 3.99622 -0.33765 0 -2.7348 -0.5482 0.46462 -0.70722
GLY_4 -1.84301 0.15158 2.05464 -6e-05 0 0 1.02487 -1.09891 -0.02466 -0.14634 -0.21695 -0.33891 0 0 0 0 0 0.00627 -0.0206 0 0 0 0.91994 0 0.83697 0.33527 0.2027 1.84278
PHE_5 -6.99819 0.64107 4.42865 -0.59244 0.04096 0.31351 3.51657 -2.7989 -0 -0 -3.62337 -0.07395 0 0 0 0 0 0.01316 0.04367 0.0513 0 2.02607 -0.31071 0 1.0402 0.87177 0.32697 -1.08367
ARG_6 -4.82937 0.61436 5.27532 -1.72005 0.6357 1.87504 2.5235 -2.63309 -0.00264 -0.04704 -1.31808 -1.98286 0 0 0 0 0 0.06583 -0.03231 0.04608 3.2663 0 -0.187 0 -1.2888 -0.03732 0.44484 0.66841
ASP_7 -4.14111 0.69753 4.853 -0.11362 0.02209 0.34759 1.72196 -2.23272 -0 -0 -4.73831 -0.33792 0 0 -0.43126 0 0 0.01002 -0.05758 0.01572 0 2.47652 -0.37986 0 -2.3716 -0.58749 0.49801 -4.74903
ARG_8 -5.35026 0.40135 5.73724 -0.88012 0.21327 0.65231 3.02889 -2.75162 -0.05659 -0.24766 -2.51584 0.03647 0 0 -0.43126 0 0 0.00806 0.01204 0.0186 2.56894 0 -0.01734 0 -1.2888 0.87646 0.48965 0.5038
ALA_9 -5.44746 0.50465 3.56261 -0.02225 0 0 2.61862 -2.3126 -0 -0 -1.64434 -0.3764 0 0 0 0 0 0.01603 0.00261 0 0 0 -0.11664 0 1.8394 1.08142 0.35834 0.06399
ALA_10 -5.04249 0.46476 3.66293 -0.024 0 0 2.11085 -2.38237 -0.0361 -0.09885 -1.53161 -0.39114 0 0 0 0 0 0.00161 -0.04898 0 0 0 -0.31894 0 1.8394 -0.48231 0.22354 -2.05369
PHE_11 -10.4015 1.29183 4.2762 -0.54138 0.36197 0.23951 2.76074 -3.46345 -0 -0 -1.63216 -0.1897 0 0 0 0 0 0.01071 0.02226 0.00543 0 3.75565 -0.09708 0 1.0402 -0.34224 0.32879 -2.57422
ILE_12 -6.51346 0.45833 5.03606 -0.4966 0.33759 0.0984 2.96317 -2.74002 -0 -0 -1.8281 0.04574 0 0 0 0 0 0.00825 -0.00772 0.02632 0.48647 0 -0.46099 0 0.73287 0.04063 0.42039 -1.39269
ARG_13 -6.32227 0.44499 8.42606 -0.60868 0.11633 0.37778 3.79015 -3.58633 -0 -0 -5.28682 0.27479 0 0 0 -1.25844 0 0.00986 0.01058 0.12488 2.57326 0 -0.08006 0 -1.2888 -0.12375 0.43245 -1.97402
GLY_14 -3.55192 0.29159 4.34038 -5e-05 0 0 1.98293 -2.20156 -0 -0 -1.39831 -0.43021 0 0 0 0 0 0.0154 -0.08534 0 0 0 0.1687 0 0.83697 0.48647 0.34139 0.79643
ALA_15 -5.07595 0.62306 2.93667 -0.02168 0 0 2.29746 -2.30114 -0.02189 -0.14807 -1.54413 -0.34713 0 0 0 0 0 0.00754 -0.0343 0 0 0 -0.1488 0 1.8394 0.52227 0.25097 -1.16573
LYS_16 -4.09815 0.23096 6.12272 -0.48388 0.06455 0.32287 3.09103 -2.59637 -0 -0 -3.27562 0.11053 0 0 0 -0.57475 0 0.01794 -0.06641 0.05247 2.80967 0 -0.05603 0 -1.5107 -0.39594 0.31116 0.07604
ASP_17 -4.08205 0.20357 6.13859 -0.11703 0.04499 0.36757 2.14046 -2.6011 -0 -0 -3.04131 -0.28731 0 0 0 -0.79655 0 0.00878 -0.06472 0.05126 0 2.51989 -0.40214 0 -2.3716 -0.59348 0.60766 -2.27453
ILE_18 -7.92875 1.09419 2.66555 -0.49124 0.28739 0.10335 3.1532 -2.686 -0.0193 -0.16328 -2.16082 -0.06356 0 0 0 0 0 0.0121 0.30432 0.10057 0.55247 0 -0.41542 0 0.73287 -0.32791 0.94716 -4.30313
ALA_19 -3.34925 0.26552 2.68035 -0.02233 0 0 1.25455 -1.69633 -0.02073 -0.1438 0.82912 -0.21691 0 0 0 0 0 0.00382 0.04543 0 0 0 -0.02356 0 1.8394 -0.15407 1.15607 2.44729
LYS_20 -4.93151 0.50376 4.88049 -0.32094 0.04607 0.1795 1.67902 -2.13688 -0 -0 -1.92348 -0.17329 0 0 -0.42576 0 0 0.0063 -0.02478 0.04482 1.71897 0 -0.04357 0 -1.5107 -0.37908 0.89719 -1.91386
GLU_21 -3.85234 0.57111 3.82396 -0.19852 0.02327 0.26967 1.55773 -1.94596 -0.0193 -0.16328 -0.01445 -0.59165 0 0 0 0 0 0.0059 0.34402 0.01887 0 3.04869 -0.23457 0 -2.7348 -0.50906 0.37532 -0.22539
VAL_22 -6.48778 1.28325 1.18383 -0.27818 0.22368 0.05883 1.67139 -2.01037 -0 -0 -1.19203 -0.32783 0 0 0 0 0 0.00806 -0.0709 0.08212 0.23373 0 -0.68852 0 1.9342 -0.45391 0.43897 -4.39148
LYS_23 -6.81496 0.58984 7.42256 -0.54012 0.11376 0.18765 3.93849 -3.10991 -0.00713 -0.03302 -4.08371 0.45426 0 0 0 -0.83076 0 0.007 -0.05741 0.14375 2.2803 0 0.04452 0 -1.5107 -0.44681 0.63808 -1.61433
LYS_24 -5.27491 0.72455 5.95194 -0.37443 0.0569 0.18638 2.50917 -2.32307 -0 -0 -2.40074 0.61587 0 0 0 -0.51972 0 0.00773 0.25671 0.08504 2.50159 0 0.16148 0 -1.5107 -0.45643 0.71486 0.91224
HIS_D_25 -4.98293 0.67079 4.89586 -0.44435 0.03615 0.58141 2.242 -2.18529 -8e-05 -0.00091 -2.03823 -0.3619 0 0 0 -0.48802 0 0.00319 0.009 0.04189 0 1.58298 -0.46758 0 -0.45461 -0.10527 0.67207 -0.79383
ALA_26 -5.00145 0.70977 3.23335 -0.02343 0 0 2.82045 -2.26218 -0.00387 -0.02942 -2.19203 -0.35961 0 0 0 0 0 0.01543 -0.08344 0 0 0 -0.42197 0 1.8394 -0.19528 0.53001 -1.42426
ALA_27 -4.41866 0.64174 2.62342 -0.02278 0 0 1.47605 -1.95946 -0 -0 -0.76331 -0.36954 0 0 0 0 0 0.00838 -0.05873 0 0 0 -0.36172 0 1.8394 -0.53377 0.36567 -1.53331
LYS_28 -5.40628 0.27182 5.96585 -0.58089 0.16382 0.29661 2.65638 -2.58201 -0.01187 -0.0917 -2.02205 -0.0477 0 0 0 0 0 0.00868 -0.0384 0.0696 3.527 0 -0.08162 0 -1.5107 -0.32675 0.29695 0.55674
LYS_29 -7.05986 0.49068 6.54715 -0.36688 0.04707 0.18811 2.98878 -3.07827 -0.00284 -0.01104 -2.58962 0.35049 0 0 0 0 0 0.00301 0.05169 0.08608 2.48947 0 -0.03382 0 -1.5107 -0.31624 0.28471 -1.44205
VAL_30 -7.80672 1.01386 3.38517 -0.30006 0.14477 0.06381 2.58688 -2.76246 -0.00778 -0.06158 -1.84054 -0.05948 0 0 0 0 0 0.00152 -0.02268 0.00291 0.0457 0 -0.32475 0 1.9342 -0.28314 0.38074 -3.90962
VAL_31 -7.46529 0.74842 2.85109 -0.32006 0.27345 0.07315 2.16198 -2.54822 -0.00387 -0.02942 -0.73513 -0.09596 0 0 0 0 0 0.00183 -0.03491 0.03393 0.04834 0 -0.28277 0 1.9342 -0.05998 0.44137 -3.00784
LYS_32 -4.08601 0.19135 4.09819 -0.44065 0.07007 0.25763 1.51806 -1.96601 -0.01193 -0.09679 -1.00914 -0.11663 0 0 0 0 0 0.00395 -0.0293 0.0257 2.13778 0 -0.08313 0 -1.5107 0.01561 0.36374 -0.66823
GLY_33 -2.28762 0.10928 2.7125 -5e-05 0 0 1.41841 -1.3754 -0 -0 -1.78494 -0.41314 0 0 0 0 0 0.0029 -0.01205 0 0 0 0.48045 0 0.83697 0.2256 0.26727 0.18019
LEU_34 -8.60683 1.47405 4.5851 -0.52601 0.22501 0.14387 3.89231 -3.11002 -0.0134 -0.10478 -2.31046 0.09885 0 0 0 0 0 0.01965 -0.00275 0.06375 0.8561 0 -0.01451 0 0.18072 0.42165 0.38528 -2.34244
ASP_35 -4.74314 0.35601 7.72551 -0.14328 0.01334 0.52073 2.83592 -3.25488 -0.00497 -0.07143 -4.42783 -0.95271 0 0 -0.59247 0 0 0.00521 -0.0227 0.02317 0 4.0091 0.10606 0 -2.3716 0.66389 0.51471 0.18865
ARG_36 -6.44455 0.4612 8.03466 -1.56367 0.47455 1.45461 2.85014 -3.43999 -0.00999 -0.10607 -4.9924 0.23887 0 0 -0.59247 -1.0984 0 0.01314 -0.04697 0.01846 3.15429 0 -0.17071 0 -1.2888 0.14882 0.60182 -2.30348
VAL_37 -9.5016 1.58745 2.92412 -0.2949 0.16937 0.06009 3.26604 -2.89818 -0.00346 -0.04335 -2.02824 -0.04237 0 0 0 0 0 0.01229 -0.05852 0.00465 0.0584 0 -0.3662 0 1.9342 -0.27506 0.709 -4.78629
GLN_38 -6.59487 0.26963 5.89665 -0.91426 0.15442 1.02524 2.76788 -3.0174 -0.01998 -0.13047 -0.8253 -1.13074 0 0 0 0 0 0.01022 0.03051 0.00362 0 3.16277 -0.20266 0 -0.18838 -0.18271 0.53032 0.64449
ASP_39 -4.06178 0.18228 6.15656 -0.10272 0.00362 0.3071 2.37907 -2.65138 -0.00287 -0.033 -2.90273 -0.42534 0 0 0 -1.0984 0 0.00275 0.03377 0.00583 0 1.72931 0.20857 0 -2.3716 -0.30932 0.47719 -2.47309
GLU_40 -3.78372 0.29883 4.06501 -0.45617 0.05701 0.89645 1.54081 -1.78562 -0.03048 -0.25487 -1.03732 -0.42169 0 0 0 0 0 0.01679 0.03412 0.01196 0 3.21977 -0.32555 0 -2.7348 -0.32608 0.48684 -0.5287
TYR_41 -9.23608 1.59174 3.16527 -0.60082 0.0686 0.20862 2.28246 -2.63486 -0.02113 -0.13474 -1.14029 -0.07583 0 0 0 0 0 0.00862 0.06001 0.41552 0 2.53214 0.07991 0.0123 1.2797 -0.45121 0.82418 -1.76589
SER_42 -3.32599 0.13885 4.46084 -0.03034 0 0.07051 2.18185 -1.96384 -0.01646 -0.09659 -1.69424 -0.36688 0 0 -0.76379 0 0 0.04042 -0.01475 0.00473 0.23404 0 -0.34069 0.65957 -0.77834 -0.58423 0.67938 -1.50595
ARG_43 -2.49234 0.08947 3.00608 -0.76718 0.10436 0.50785 1.40979 -1.41156 -0 -0 -0.73911 0.32083 0 0 0 0 0 0.02819 -0.03337 0.00467 1.4617 0 -0.13981 0 -1.2888 -0.58057 0.12661 -0.39318
ARG_44 -3.97461 0.27429 4.67689 -0.75712 0.10351 0.49496 1.74487 -2.08276 -0 -0 -1.06158 0.33031 0 0 0 0 0 0.01291 -0.01231 0.00873 1.44037 0 -0.05626 0 -1.2888 -0.42296 0.19002 -0.37954
SER_45 -5.94484 0.25524 5.68602 -0.02262 0 0.02104 2.74134 -2.76524 -0.01646 -0.09659 -1.173 -0.39182 0 0 -0.76379 0 0 0.02062 0.02681 0.00613 0.51041 0 0.32287 0.60587 -0.77834 -0.10708 0.20685 -1.6566
TYR_46 -7.51308 0.49366 6.58203 -1.09677 0.15026 0.4951 3.30676 -3.23803 -0.01193 -0.09679 -3.0169 -0.27215 0 0 0 -0.64267 0 0.02337 -0.01185 0.00072 0 1.82005 -0.33146 0.33156 1.2797 0.06135 0.46371 -1.22337
SER_47 -4.64861 0.22908 5.7808 -0.02841 0 0.06526 2.68246 -2.69473 -0.01496 -0.14815 -2.15784 -0.53914 0 0 0 0 0 0.00259 0.0361 0.00555 0.79731 0 0.32788 0.60196 -0.77834 0.05195 0.46064 0.03139
ARG_48 -6.0099 0.35917 6.93935 -0.44894 0.05623 0.22699 2.8224 -3.11143 -0.0197 -0.14444 -2.46278 0.32796 0 0 0 0 0 0.00928 0.0262 0.1407 2.07134 0 -0.14821 0 -1.2888 -0.20622 0.26018 -0.6006
PHE_49 -8.70071 0.76976 4.23757 -0.53661 0.17519 0.25397 3.04407 -3.09052 -0.00029 -0.00687 -1.73502 -0.22948 0 0 0 0 0 0.00342 0.09255 0.18963 0 3.22398 -0.14132 0 1.0402 -0.34683 0.49087 -1.26644
GLU_50 -5.5712 0.33549 6.90336 -0.20901 0.02112 0.27338 2.87152 -3.02459 -0.01496 -0.14815 -3.04602 -0.56731 0 0 0 -0.64267 0 0.00296 0.02689 0.10087 0 3.00099 -0.26825 0 -2.7348 -0.3713 0.54851 -2.51316
GLU_51 -4.91687 0.24828 6.3482 -0.21553 0.03169 0.29956 2.68872 -2.84077 -0.0197 -0.14444 -2.62137 -0.58811 0 0 0 0 0 0.00445 0.05613 0.01145 0 3.02392 -0.20389 0 -2.7348 -0.53247 0.44109 -1.66445
GLU_52 -5.1792 0.29584 8.08853 -0.20671 0.02249 0.25906 3.75324 -3.43277 -0.00029 -0.00687 -4.34006 -0.5562 0 0 0 -0.57475 0 0.00774 0.04714 0.17591 0 3.00992 -0.27625 0 -2.7348 -0.51629 0.55112 -1.61322
ASP_53 -6.45377 0.38437 9.72129 -0.10169 0.00213 0.30459 4.47858 -4.07807 -0.01187 -0.09177 -6.16903 -0.45131 0 0 0 -1.00775 0 0.00291 0.02382 0.02231 0 1.9209 0.25896 0 -2.3716 -0.33751 0.78802 -3.1665
ASP_54 -6.34401 0.50699 6.88668 -0.1075 0.00592 0.32575 2.69143 -3.32127 -0 -0 -0.92506 -0.3956 0 0 0 0 0 0.00108 -0.04973 0.01646 0 1.72203 0.13732 0 -2.3716 -0.25274 0.6764 -0.79745
ASP_55 -4.83115 0.31518 6.12446 -0.22444 0.00139 0.73122 2.86015 -2.83849 -0 -0 -4.07005 0.01177 0 0 -0.34106 -0.51044 0 0.01055 0.09359 0.23006 0 3.36832 0.04925 0 -2.3716 -0.39575 0.36446 -1.42258
ASP_56 -3.33406 0.24922 4.74258 -0.10485 0.00209 0.32428 1.51849 -1.97796 -0 -0 -1.55014 -0.38926 0 0 0 0 0 0.01041 -0.00673 0.10086 0 2.15755 -0.27859 0 -2.3716 -0.34162 0.27097 -0.97836
ASP_57 -2.94538 0.10368 3.91968 -0.20845 0.03986 0.67904 1.7084 -1.84646 -7e-05 -0.00179 -0.40716 -1.15514 0 0 0 0 0 0.00558 0.02412 0.0739 0 1.97418 -0.84958 0 -2.3716 0.02525 0.25971 -0.97224
PHE_58 -5.15055 0.68693 3.32512 -0.56138 0.01891 0.23572 1.60024 -1.93998 -0 -0 0.96578 0.22749 0 0 0 0 0 0.0032 -0.01628 0.02752 0 2.12319 -0.15979 0 1.0402 0.03131 0.72258 3.18021
PRO_59 -2.14564 0.46357 1.31597 -0.08975 0.00094 0.05619 0.16143 -0.43277 -0 -0 -0.13249 0.66206 0 0 0 0 0 0.00388 -0.13049 0.00232 0.53101 0 -0.4038 0 -2.4119 -0.32534 0.83266 -2.04214
ALA_60 -1.90661 0.47344 1.59271 -0.02197 0 0 0.73038 -0.82916 -0.01275 -0.15452 0.30345 -0.41643 0 0 0 0 0 0.00505 0.09628 0 0 0 -0.52013 0 1.8394 -0.17977 0.84392 1.84331
PRO_61 -1.06109 0.37285 0.69416 -0.12067 0.00086 0.08866 0.09926 -0.36294 -0 -0 -0.42447 0.26562 0 0 0 0 0 0.01963 -0.0533 0.01977 0.17667 0 -1.14275 0 -2.4119 -0.34449 0.81788 -3.36625
SER_62 -1.46316 0.18318 2.14502 -0.02832 0 0.0671 0.90414 -0.95923 -0.05059 -0.45285 -0.97955 -0.27666 0 0 0 0 0 0.01958 0.0156 0.00047 0.04299 0 -0.5357 0.61121 -0.77834 -0.5381 0.25177 -1.82143
ASP_63 -0.77248 0.03792 0.9196 -0.1272 0.02397 0.39001 0.08251 -0.44618 -0 -0 -0.13027 -0.3937 0 0 0 0 0 0.01478 0.00531 0.01225 0 3.41918 -0.58608 0 -2.3716 -0.16226 0.13458 0.05034
GLY_64 -2.26543 0.44873 2.32869 -0.00058 0 0 1.09811 -1.28477 -0.01841 -0.1248 -0.9952 -0.20451 0 0 0 0 0 0.30549 -0.1633 0 0 0 -0.58848 0 0.83697 0.23653 0.25185 -0.13912
TYR_65 -5.99064 0.94206 3.40746 -0.59992 0.06677 0.35442 2.48518 -2.2108 -0.00433 -0.06278 -1.83713 -0.0604 0 0 0 0 0 0.25998 1.98806 0.57193 0 2.85466 -0.28053 0.00127 1.2797 0.96397 1.25585 5.3848
TYR_66 -3.27503 0.27712 2.26864 -0.73132 0.10203 0.44281 1.0359 -1.16967 -0 -0 -0.83144 -0.24286 0 0 -0.37847 0 0 0.32462 -0.01749 0.23749 0 2.03321 -0.01237 1e-05 1.2797 1.52029 1.63134 4.4945
ARG_67 -5.58576 0.86117 6.52927 -0.91433 0.22662 0.71163 3.70541 -2.77542 -0 -0 -5.14925 -0.20199 0 0 -0.71953 -0.51044 0 0.03099 -0.06367 0.01131 2.33256 0 -0.15584 0 -1.2888 1.2342 1.18466 -0.53721
GLY_68 -2.97184 0.54714 2.81563 -6e-05 0 0 0.91648 -1.50122 -0 -0 -0.67188 -0.40736 0 0 0 0 0 0.01643 -0.13401 0 0 0 -1.48561 0 0.83697 -0.00042 0.75098 -1.28876
GLU_69 -2.60385 0.20758 2.94548 -0.43274 0.0595 0.86229 0.76599 -1.26708 -0.01943 -0.17353 0.08256 -0.45496 0 0 0 0 0 0.05313 -0.03713 0.00024 0 3.28006 -0.36629 0 -2.7348 -0.74765 0.27362 -0.307
GLY_70 -2.60677 0.35565 3.02458 -0.00151 0 0 1.50513 -1.56094 -0 -0 -0.96086 -0.35951 0 0 -0.48522 0 0 0.13013 0.19683 0 0 0 -1.39771 0 0.83697 -0.0748 0.67553 -0.72249
THR_71 -4.92819 0.77767 4.01632 -0.17485 0.05254 0.06282 1.83084 -2.03616 -0.02831 -0.19125 -0.87051 -0.64 0 0 -0.48522 0 0 0.14133 -0.07187 0.57272 0.83487 0 1.14649 2.72764 -1.0874 1.3876 1.10835 4.1454
GLN_72 -2.87863 0.26298 3.54096 -0.84266 0.10097 0.87944 1.54867 -1.58218 -0 -0 -0.83078 -0.81604 0 0 0 0 0 0.07158 -0.0613 0.00285 0 2.81329 -0.23458 0 -0.18838 0.977 0.7323 3.4955
ASP_73 -4.12731 0.46635 4.26505 -0.12121 0.01249 0.37532 1.95071 -2.17989 -0 -0 -2.04112 -0.46466 0 0 0 0 0 0.02621 -0.0895 0.06052 0 1.91481 -0.05548 0 -2.3716 -0.27099 0.44021 -2.21009
GLU_74 -6.26202 0.96339 7.20005 -0.22328 0.0686 0.27825 3.02617 -3.25621 -0 -0 -3.34712 -0.55601 0 0 -1.02348 0 0 0.02916 0.00309 0.30001 0 3.29816 -0.3224 0 -2.7348 -0.45223 0.9715 -2.03917
GLU_75 -2.433 0.24491 3.42442 -0.21934 0.02381 0.30517 1.29116 -1.45883 -0.02399 -0.12847 -0.64431 -0.59868 0 0 0 0 0 0.01803 -0.09144 0.02157 0 3.20759 -0.29459 0 -2.7348 -0.73073 0.81791 -0.00365
GLU_76 -2.11688 0.26512 2.55221 -0.22722 0.04347 0.3712 1.29907 -1.19869 -0.02359 -0.08162 -0.36533 -0.51644 0 0 0 0 0 0.00612 -0.04342 0.00595 0 2.93206 0.12676 0 -2.7348 -0.46463 0.23187 0.0612
GLY_77 -2.29343 0.30209 2.58897 -5e-05 0 0 1.94617 -1.44564 -1e-05 -0.00016 -1.97309 -0.37216 0 0 0 0 0 0.0023 -0.18222 0 0 0 -1.50171 0 0.83697 -0.50557 0.25623 -2.34132
GLY_78 -2.97159 0.09247 3.31456 -0.00011 0 0 1.41126 -1.67202 -0.02359 -0.08162 -0.72447 -0.4057 0 0 0 0 0 0.00232 0.041 0 0 0 0.32602 0 0.83697 0.3879 0.23861 0.77202
ALA_79 -3.69104 0.78523 1.51002 -0.02596 0.00038 0 1.42692 -1.44743 -1e-05 -0.00016 -1.59778 -0.26689 0 0 0 0 0 0.00737 -0.09989 0 0 0 0.07248 0 1.8394 0.48166 0.18771 -0.81798
SER_80 -3.16278 0.17847 4.01459 -0.03042 0 0.0523 1.87104 -1.78294 -0.0263 -0.30661 -1.47555 -0.97246 0 0 -1.93129 0 0 0.01069 -0.04732 0.00432 0.87675 0 0.04628 0.64935 -0.77834 -0.54442 0.25982 -3.09481
SER_81 -2.04951 0.25935 2.3827 -0.03108 0.00084 0.05317 1.17089 -1.16864 -0.01519 -0.21425 -1.06146 -1.01364 0 0 0 0 0 0.00103 -0.05657 0.00065 0.27995 0 -0.30484 0.60867 -0.77834 -0.57566 0.22892 -2.283
ASP_82 -3.51237 0.30198 4.39413 -0.12344 0.01725 0.37517 1.7572 -1.90354 -0.00451 -0.03216 -1.19051 -0.48361 0 0 -0.90781 0 0 0.00692 0.00838 0.01844 0 3.5512 -0.61075 0 -2.3716 -0.34672 0.31077 -0.74561
ALA_83 -3.1703 0.29069 2.49968 -0.02447 8e-05 0 2.00095 -1.54934 -3e-05 -0.00098 -1.74371 -0.3943 0 0 -0.73518 0 0 0.00393 -0.09321 0 0 0 -0.2223 0 1.8394 -0.3976 0.40555 -1.29113
THR_84 -5.37951 0.46493 3.95135 -0.1251 0.06571 0.06682 1.17902 -2.16799 -0.00309 -0.03591 -1.3657 -1.33533 0 0 -0.41715 0 0 0.0296 -0.06637 0.19217 0.02128 0 -0.21377 2.35152 -1.0874 -0.65868 0.47316 -4.06044
GLU_85 -5.01362 0.49763 5.28228 -0.33578 0.08324 0.632 1.56661 -2.39282 -0.02663 -0.11928 0.16788 -0.71583 0 0 0 0 0 0.01902 0.00685 0.01535 0 2.58294 0.30298 0 -2.7348 0.03825 0.57945 0.43575
GLY_86 -2.01477 0.24791 2.14346 -5e-05 0 0 0.66762 -1.13076 -0.0278 -0.1224 -1.06499 -0.3892 0 0 0 0 0 0.01739 -0.10685 0 0 0 -1.39984 0 0.83697 -0.22433 0.4525 -2.11514
HIS_87 -4.12654 0.41769 4.51245 -0.4622 0.0144 0.5421 1.68247 -2.12916 -0.00921 -0.11273 -1.5345 -0.21748 0 0 -0.73518 0 0 0.01655 -0.05809 0.2738 0 2.3951 -0.05267 0 -0.45461 -0.433 0.35731 -0.1135
ASP_88 -1.97751 0.11649 3.09811 -0.26108 0.0473 0.86385 0.48968 -1.27968 -0.02411 -0.18741 -1.4178 -0.56703 0 0 0 0 0 0.00352 0.00589 0.00536 0 1.98713 -0.63762 0 -2.3716 0.03589 0.31225 -1.75835
GLU_89 -6.19598 0.75409 6.01857 -0.38121 0.1372 0.51924 1.53434 -2.45849 -0.00886 -0.06856 -2.42019 -0.48903 0 0 0 -0.5522 0 0.00916 0.02558 0.07903 0 3.02259 0.16776 0 -2.7348 0.06012 0.56894 -2.41269
ASP_90 -7.82545 0.98487 8.92642 -0.17251 0.00959 0.52353 3.30751 -3.757 -0.01691 -0.09181 -3.48682 -0.94369 0 0 -0.57909 0 0 0.01421 -0.02891 0.21566 0 2.91093 -0.10915 0 -2.3716 0.04961 0.71918 -1.72145
ASP_91 -4.96311 0.35949 7.74912 -0.15613 0.07207 0.514 3.61058 -3.18595 -0.00586 -0.02574 -3.86144 -3.75743 0 0 -0.59642 -0.83076 0 0.01243 0.10525 0.44492 0 4.39424 0.02134 0 -2.3716 0.17039 0.71951 -1.5811
GLU_92 -7.44064 0.48615 8.46758 -0.20459 0.02955 0.27787 2.68966 -3.44113 -0.00162 -0.01329 -2.28898 -0.57275 0 0 -0.59642 0 0 0.01097 0.16825 0.00096 0 3.2338 -0.31541 0 -2.7348 -0.0496 0.76568 -1.52873
ILE_93 -9.3021 2.19053 3.47971 -0.55076 0.33802 0.12856 2.45761 -2.58407 -0.00035 -0.00602 -2.22367 0.40128 0 0 -0.57909 0 0 0.02464 -0.14213 0.23549 0.53988 0 0.47317 0 0.73287 -0.33918 1.13046 -3.59515
TYR_94 -9.28737 0.83752 6.26277 -0.74199 0.048 0.09768 4.16658 -3.50278 -0.01822 -0.1243 -2.24225 -0.45391 0 0 0 0 0 0.01073 0.09761 0.18134 0 2.64003 -0.0292 0.00014 1.2797 -0.12286 1.01605 0.11523
GLU_95 -5.05092 0.39856 4.87682 -0.31938 0.06064 0.36686 2.50504 -2.36438 -0 -0 -1.98699 -0.45336 0 0 0 -0.46283 0 0.01265 -0.01351 0.02495 0 2.85604 0.00213 0 -2.7348 0.09622 0.46972 -1.71655
GLY_96 -3.93394 0.16786 4.16849 -4e-05 0 0 2.14736 -2.13992 -0.01528 -0.14458 -1.47378 -0.40121 0 0 0 0 0 0.00386 -0.05367 0 0 0 0.51503 0 0.83697 0.3296 0.33367 0.34041
GLU_97 -7.13481 0.63964 7.61497 -0.41914 0.05172 0.87035 2.76471 -3.39475 -0.01882 -0.09721 -1.83041 -0.39776 0 0 0 -0.57937 0 0.00264 0.27881 0.08743 0 3.13977 -0.26964 0 -2.7348 0.03018 0.307 -1.08949
TYR_98 -7.15637 0.53479 6.09325 -0.81481 0.05761 0.28866 2.87987 -2.95283 -0 -0 -2.97985 -0.32814 0 0 -0.42576 0 0 0.00671 0.12584 0.00412 0 1.92247 -0.39846 0.02443 1.2797 -0.0856 0.50067 -1.42368
GLN_99 -5.10445 0.28482 4.55264 -0.2662 0.0547 0.21609 1.4499 -2.22102 -0.0335 -0.26888 -0.77959 -0.50352 0 0 0 0 0 0.00413 0.05237 0.10433 0 2.76168 -0.19202 0 -0.18838 -0.12231 0.44216 0.24296
GLY_100 -3.30573 0.27682 3.28515 -5e-05 0 0 1.60174 -1.66623 -0 -3e-05 -1.65382 -0.3936 0 0 -0.41715 0 0 0.00428 -0.00444 0 0 0 -1.34244 0 0.83697 -0.5176 0.41205 -2.88409
ILE_101 -4.01352 0.60059 2.97718 -0.48786 0.39663 0.11305 1.24758 -1.56965 -0 -0 -0.92116 0.01806 0 0 0 0 0 0.01031 0.03873 0.01116 0.43655 0 -0.61983 0 0.73287 -0.62242 1.01138 -0.64037
PRO_102 -4.00156 0.66496 1.9279 -0.1283 0.00758 0.09359 1.35261 -1.05087 -0 -0 -0.97414 0.21097 0 0 0 0 0 0.00094 -0.10987 0.01805 0.13122 0 -0.90958 0 -2.4119 -0.62684 1.14799 -4.65724
ARG_103 -3.68417 0.19361 5.11173 -0.90595 0.15068 0.75602 2.23117 -2.08268 -0.01089 -0.11683 -2.9435 -0.00704 0 0 0 -2.21868 0 0.00468 0.03113 0.02195 2.44891 0 0.13058 0 -1.2888 0.00556 0.8137 -1.35881
ALA_104 -1.36208 0.05147 1.48967 -0.02314 0 0 0.77202 -0.8008 -0.0163 -0.08394 -0.10081 -0.39045 0 0 0 0 0 0.0048 -0.05309 0 0 0 -0.31708 0 1.8394 0.01919 0.50667 1.53553
GLU_105 -2.54867 0.23627 1.71962 -0.27773 0.0393 0.34193 0.29699 -0.96817 -0 -0 -0.3876 -0.28075 0 0 0 0 0 0.00638 -0.03735 0.02524 0 2.88781 -0.17671 0 -2.7348 -0.1171 0.15168 -1.82365
SER_106 -3.67948 0.5579 4.27202 -0.0174 0 0.01702 1.55828 -1.8988 -0.00829 -0.09008 -1.18595 0.30752 0 0 0 -0.63718 0 0.01341 0.00834 0.03245 0.8277 0 -0.23112 0.66094 -0.77834 0.36475 0.54476 0.63844
GLY_107 -2.27729 0.13563 2.39016 -0.00031 0 0 0.90256 -1.2321 -0 -0 -1.77721 -0.22513 0 0 0 0 0 0.00933 -0.04278 0 0 0 0.25966 0 0.83697 0.30072 0.64983 -0.06994
GLY_108 -2.81331 0.63145 4.38653 -0.00018 0 0 2.49359 -1.94905 -0 -0 -2.69934 -0.32759 0 0 -1.07516 0 0 0.00292 -0.3124 0 0 0 -1.32449 0 0.83697 0.35929 0.24858 -1.54218
LYS_109 -4.86116 0.39634 4.51804 -0.45369 0.06975 0.25644 2.28541 -1.99667 -0 -0 -1.54106 0.43429 0 0 0 0 0 0.00715 -0.10932 0.19469 1.95005 0 -0.0391 0 -1.5107 -0.09299 0.22732 -0.26521
GLY_110 -5.27872 1.14538 4.93346 -5e-05 0 0 2.05906 -2.72912 -0 -0 -2.16023 -0.40833 0 0 0 0 0 0.00158 -0.07947 0 0 0 0.48519 0 0.83697 -0.24401 0.41687 -1.02143
GLU_111 -5.31465 0.38144 6.60374 -0.19321 0.03664 0.26294 3.32345 -3.07907 -0 -0 -2.11623 -0.55718 0 0 -1.07516 0 0 0.00654 0.1839 0.05071 0 4.17995 -0.23275 0 -2.7348 -0.05656 0.64694 0.31664
ARG_112 -4.32286 0.28014 5.17531 -0.62191 0.12105 0.3963 2.70171 -2.44272 -0 -0 -2.275 0.13662 0 0 0 0 0 0.00192 0.0232 0.0418 1.8724 0 -0.02972 0 -1.2888 -0.10413 0.6605 0.3258
MET_113 -8.94011 0.80968 6.04313 -0.74997 0.30814 0.21867 3.04445 -3.47549 -0 -0 -1.63653 -0.01 0 0 0 0 0 0.00016 0.27107 0.04924 0.87255 0 -0.14041 0 0.60916 -0.18242 0.72051 -2.18818
ALA_114 -4.05285 0.32062 3.47239 -0.02307 0 0 2.04636 -2.1159 -0.01693 -0.08686 -0.98513 -0.40732 0 0 0 0 0 0.00156 0.2671 0 0 0 -0.42835 0 1.8394 -0.42825 0.60448 0.00725
ASP_115 -4.15332 0.55712 4.57157 -0.10304 0.00272 0.31467 2.03711 -2.20879 -0.00063 -0.00292 -1.19494 -0.17228 0 0 0 0 0 0.00163 -0.04849 0.00774 0 1.95586 -0.13107 0 -2.3716 -0.22143 0.26913 -0.89096
GLY_116 -4.74636 0.16993 4.26472 -4e-05 0 0 2.88691 -2.344 -0 -0 -2.72186 -0.40083 0 0 0 0 0 0.00553 -0.06423 0 0 0 0.46225 0 0.83697 0.17465 0.3842 -1.09217
ALA_117 -6.3941 1.27598 4.73694 -0.01624 0 0 3.4586 -3.22737 -0 -0 -2.42762 -0.34594 0 0 0 0 0 0.00192 0.36628 0 0 0 0.28308 0 1.8394 1.33611 1.9339 2.82093
PRO_118 -4.68862 0.82948 2.47526 -0.06755 0 0.04222 1.02392 -1.30641 -0 -0 -0.46336 0.58814 0 0 0 0 0 0.00441 -0.06491 0.09306 0.18109 0 -0.26503 0 -2.4119 1.2503 2.16323 -0.61667
LEU_119 -4.09248 0.26722 3.69414 -0.4737 0.19459 0.10808 1.42606 -1.92685 -0 -0 -1.02162 0.24265 0 0 0 0 0 0.0014 -0.036 0.09825 0.64649 0 -0.17159 0 0.18072 0.16347 0.67372 -0.02543
ALA_120 -3.685 0.3123 4.19589 -0.0214 0 0 2.92706 -2.25165 -0 -0 -3.22818 -0.29028 0 0 0 0 0 0.00283 -0.02679 0 0 0 0.6072 0 1.8394 0.81712 0.3543 1.5528
GLY_121 -5.52094 0.88174 4.8775 -5e-05 0 0 2.93111 -2.95447 -0 -0 0.04341 -0.42861 0 0 0 0 0 0.00304 0.16909 0 0 0 0.49107 0 0.83697 0.7631 0.51965 2.61259
VAL_122 -6.33855 0.90918 3.51591 -0.3753 0.28155 0.092 2.25676 -2.64213 -0 -0 -0.98465 -0.25653 0 0 0 0 0 0.00373 -0.07444 1e-05 0.65586 0 0.38689 0 1.9342 -0.05833 0.61157 -0.08226
ARG_123 -2.86004 0.42159 2.93244 -0.63258 0.11852 0.43319 1.52634 -1.49395 -0 -0 -1.4685 -0.009 0 0 0 0 0 0.01281 0.11394 0.02528 2.03528 0 -0.11995 0 -1.2888 -0.04321 0.53641 0.23977
GLY_124 -2.33586 0.22459 3.0603 -0.00021 0 0 1.46089 -1.56329 -0.00068 -0.00181 -0.50495 -0.17921 0 0 0 0 0 0.00529 0.2096 0 0 0 -1.24151 0 0.83697 0.51377 0.47965 0.96353
GLY_125 -2.4013 0.26458 3.4264 -0.00037 0 0 1.76515 -1.65282 -0 -0 -2.1456 -0.33292 0 0 -0.59347 0 0 0.0048 -0.00987 0 0 0 1.01763 0 0.83697 1.1934 0.52822 1.90079
LEU_126 -5.83403 0.57684 0.74642 -0.64204 0.27184 0.26721 0.33545 -1.58213 -0.01938 -0.16224 0.21418 -0.05708 0 0 0 0 0 0.00932 0.02226 0.1713 0.87558 0 -0.05072 0 0.18072 0.86442 0.49321 -3.31887
SER_127 -3.41581 0.4529 3.46112 -0.02702 0 0.06568 2.12081 -1.86405 -0.01546 -0.15921 -1.26033 -0.55478 0 0 -0.731 0 0 0.00277 0.00902 0.16057 0.05041 0 -0.56535 0.65982 -0.77834 0.04764 0.31069 -2.02994
ASP_128 -4.01317 0.22203 4.93821 -0.22816 0.05314 0.78016 2.07228 -2.03537 -0.01803 -0.18499 -3.36331 -1.69857 0 0 0 -2.27649 0 0.00736 0.06641 0.02817 0 1.99838 -0.45892 0 -2.3716 -0.19357 0.26672 -6.4093
GLY_129 -1.71661 0.41008 2.58739 -5e-05 0 0 1.55163 -1.20386 -0 -0 -1.10577 -0.42157 0 0 -0.731 0 0 0.01674 -0.07234 0 0 0 0.48621 0 0.83697 0.00613 0.30647 0.95042
GLU_130 -3.65864 0.61725 3.83318 -0.23198 0.03296 0.36129 1.40956 -1.75225 -0 -0 -2.31631 -0.47032 0 0 -0.59347 0 0 0.03913 0.01796 0.13598 0 2.99457 0.22498 0 -2.7348 0.47017 0.66908 -0.95166
GLY_131 -3.11334 0.56833 3.06062 -0.0001 0 0 1.99254 -1.40527 -0 -0 -2.79396 -0.31743 0 0 0 0 0 0.78154 0.13914 0 0 0 0.63861 0 0.83697 6.06413 1.89191 8.34367
PRO_132 -3.15426 0.90286 2.95279 -0.0677 2e-05 0.04299 1.41902 -1.28763 -0 -0 -1.32952 0.56122 0 0 0 0 0 0.17984 -0.09438 0.03908 0.12672 0 -0.56102 0 -2.4119 11.7165 3.47427 12.5089
PRO_133 -4.53612 0.80618 2.87252 -0.08624 0.00012 0.0529 0.8385 -1.28022 -0 -0 -0.31804 0.71207 0 0 0 0 0 1.26853 0.03535 0.00037 0.33919 0 0.19329 0 -2.4119 6.0302 2.43049 6.94719
GLY_134 -3.58269 0.308 4.29285 -7e-05 0 0 2.27111 -2.05189 -0 -0 -1.75475 -0.47657 0 0 0 0 0 0.56445 0.05122 0 0 0 0.86408 0 0.83697 0.56199 0.94171 2.82642
GLY_135 -3.77348 0.23058 4.45434 -5e-05 0 0 2.14516 -2.25816 -0.017 -0.13527 -1.78828 -0.4304 0 0 0 0 0 0.107 -0.0218 0 0 0 0.47599 0 0.83697 0.75454 0.77142 1.35157
ARG_136 -5.34779 0.37321 5.61419 -0.73912 0.095 0.47023 2.50487 -2.76766 -0 -0 -1.85119 0.29776 0 0 0 0 0 0.02988 0.06685 0.05991 1.45866 0 -0.03066 0 -1.2888 0.11039 0.38307 -0.56122
GLY_137 -4.11216 0.19404 4.98906 -4e-05 0 0 2.12061 -2.47675 -0.01412 -0.12701 -2.05318 -0.4155 0 0 0 0 0 0.0346 -0.00696 0 0 0 0.56457 0 0.83697 0.18301 0.24743 -0.03542
GLU_138 -6.25454 0.31531 7.65489 -0.21444 0.0353 0.31068 2.77089 -3.49472 -0.03601 -0.23214 -2.8516 -0.60627 0 0 0 0 0 0.00937 0.01859 0.06422 0 3.02032 -0.20488 0 -2.7348 0.05837 0.15654 -2.21493
ALA_139 -5.08857 0.25774 5.31192 -0.02195 0 0 2.66115 -2.85511 -0 -0 -2.55555 -0.36607 0 0 0 0 0 0.00558 -0.01076 0 0 0 -0.23178 0 1.8394 -0.44609 0.21874 -1.28133
GLN_140 -5.21347 0.31245 6.05731 -0.26486 0.05174 0.2108 2.63805 -2.82072 -0.01412 -0.12701 -2.12076 -0.47799 0 0 0 0 0 0.00291 0.03075 0.09494 0 2.70729 -0.0282 0 -0.18838 -0.29317 0.21658 0.77413
ARG_141 -5.98378 0.25569 7.24845 -0.78508 0.11458 0.5326 2.48344 -3.31707 -0.02033 -0.14697 -2.70921 0.3081 0 0 0 0 0 0.0103 0.04452 0.01686 1.44463 0 -0.08142 0 -1.2888 -0.28194 0.29747 -1.85796
ARG_142 -6.56379 0.26485 7.48393 -0.76704 0.09969 0.49147 2.72317 -3.41923 -0.01901 -0.09687 -2.78444 0.33566 0 0 0 0 0 0.0096 0.04168 0.04818 1.43672 0 -0.08817 0 -1.2888 -0.40632 0.35554 -2.14318
LYS_143 -4.92515 0.29227 5.92873 -0.30101 0.02692 0.13257 2.73815 -2.67077 -0 -0 -2.24626 -0.01388 0 0 0 0 0 0.02308 0.00865 0.02364 1.75797 0 0.023 0 -1.5107 -0.38762 0.25739 -0.84301
GLU_144 -5.03379 0.2219 6.80415 -0.22331 0.05416 0.34408 2.52277 -3.01155 -0.04614 -0.39581 -1.80086 -0.62984 0 0 0 0 0 0.02322 0.03536 0.1561 0 3.0073 -0.22516 0 -2.7348 -0.43785 0.18397 -1.18609
ARG_145 -6.07701 0.21078 7.5849 -0.8107 0.16819 0.54862 3.46598 -3.27801 -0 -0 -4.16796 0.32706 0 0 0 -0.77176 0 0.00515 -0.01026 0.06682 2.43283 0 -0.05672 0 -1.2888 -0.30014 0.2143 -1.73672
GLU_146 -5.23187 0.29581 6.21406 -0.62758 0.11228 1.14872 3.01343 -2.9042 -0 -0 -3.15932 -0.58665 0 0 0 -0.8455 0 0.00252 -0.0106 0.01217 0 3.39586 -0.21231 0 -2.7348 -0.22968 0.28437 -2.0633
GLU_147 -4.8317 0.20815 5.97527 -0.21469 0.0292 0.30319 2.589 -2.73884 -0.03753 -0.36968 -2.49872 -0.61133 0 0 0 0 0 0.01953 0.05739 0.0145 0 3.0162 -0.22912 0 -2.7348 -0.45169 0.24996 -2.2557
LEU_148 -7.11022 0.48144 5.88236 -0.68988 0.20834 0.30373 2.54767 -3.15967 -0 -0 -2.67311 0.0376 0 0 0 0 0 0.0341 -0.00967 0.1284 0.89524 0 -0.24245 0 0.18072 -0.34428 0.40972 -3.11994
ALA_149 -4.35873 0.16019 4.81445 -0.02181 0 0 2.64856 -2.55369 -0 -0 -2.02738 -0.36626 0 0 0 0 0 0.01425 0.00487 0 0 0 -0.30855 0 1.8394 -0.31311 0.42984 -0.03797
GLN_150 -5.46046 0.33769 6.42393 -0.27445 0.04401 0.22023 2.95826 -3.00225 -0.01524 -0.20511 -3.32826 -0.50599 0 0 0 -0.8455 0 0.00605 0.06065 0.01604 0 2.876 -0.07188 0 -0.18838 -0.33486 0.31301 -0.9765
GLN_151 -5.79303 0.29842 5.53053 -0.68793 0.11175 0.74111 3.06729 -2.84573 -0.02028 -0.14916 -2.21178 -0.37262 0 0 0 0 0 0.0034 -0.00211 0.02434 0 2.81193 -0.20424 0 -0.18838 -0.25755 0.32122 0.17718
TYR_152 -9.61312 0.78336 5.82961 -0.90104 0.08017 0.37861 3.53085 -3.34901 -0 -0 -3.79735 -0.27417 0 0 -0.44455 0 0 0.01572 0.16841 0.16625 0 2.37477 -0.00406 0.05742 1.2797 -0.21331 0.48912 -3.44261
GLU_153 -5.74022 0.24859 6.86533 -0.20582 0.02087 0.27132 2.70523 -3.11457 -0.04434 -0.3882 -2.3942 -0.56782 0 0 0 0 0 0.03086 0.14634 0.04106 0 3.02374 -0.29309 0 -2.7348 -0.38088 0.5701 -1.94052
ALA_154 -5.12023 0.36364 5.21824 -0.0211 0 0 2.74605 -2.88296 -0 -0 -2.15739 -0.37227 0 0 0 0 0 0.0133 0.13405 0 0 0 -0.29137 0 1.8394 -0.56577 0.35642 -0.74002
ILE_155 -8.6443 0.89223 3.98477 -0.48052 0.32284 0.09741 3.23338 -2.86682 -0.01545 -0.14823 -2.28784 0.0766 0 0 0 0 0 0.00162 -0.05549 0.05945 0.50598 0 -0.43385 0 0.73287 -0.21161 0.47857 -4.7584
LEU_156 -7.83873 0.70222 4.19403 -0.47292 0.22819 0.11383 2.18812 -2.89501 -0.00622 -0.0601 -1.24823 0.22165 0 0 0 0 0 0.02548 0.20839 0.03008 0.28928 0 -0.29208 0 0.18072 -0.15129 0.65737 -3.92523
ARG_157 -5.07616 0.27988 6.29371 -0.77503 0.11027 0.50415 2.22133 -2.883 -0.02485 -0.16044 -2.79507 0.35139 0 0 0 0 0 0.03975 0.03526 0.02389 1.45061 0 -0.06871 0 -1.2888 -0.35876 0.49587 -1.6247
GLU_158 -4.64675 0.43833 5.02017 -0.44941 0.04634 0.86167 2.69551 -2.31617 -0 -0 -2.00792 -0.46218 0 0 -0.45166 0 0 0.098 -0.06005 0.08623 0 3.42978 -0.35098 0 -2.7348 -0.53609 0.34365 -0.99632
CYS_159 -5.64309 0.54236 4.16321 -0.05563 0.00259 0.01929 2.13993 -2.18275 -0 -0 -2.8827 -0.04443 0 0 -0.54393 0 0 0.03231 -0.08866 5e-05 0.5541 0 0.31467 0 3.6196 -0.47163 0.33808 -0.18666
GLY_160 -1.70656 0.21928 2.45046 -0.0002 0 0 0.99875 -1.17932 -0.00622 -0.0601 -0.14685 -0.27305 0 0 0 0 0 0.02234 -0.00069 0 0 0 -1.46109 0 0.83697 0.20808 0.39036 0.29215
HIS_161 -4.34549 0.45481 4.83989 -0.5308 0.04573 0.3877 2.09209 -2.2735 -0.01273 -0.11761 -1.0847 -0.95086 0 0 -2.09858 0 0 0.01419 0.11675 0.06668 0 1.52254 -0.05472 0 -0.45461 0.07281 0.50197 -1.80846
GLY_162 -3.81103 0.39876 3.90333 -5e-05 0 0 2.0984 -2.04891 -0.00154 -0.0167 -1.58709 -0.3721 0 0 0 0 0 0.02347 -0.0384 0 0 0 0.15616 0 0.83697 -0.10234 0.6428 0.08172
ARG_163 -5.41924 0.5042 4.84288 -0.91383 0.18614 0.58347 2.68527 -2.43212 -0 -0 -2.63701 0.19622 0 0 -1.00011 0 0 0.04427 0.07679 0.0166 2.29208 0 -0.23487 0 -1.2888 0.28099 0.50545 -1.71161
PHE_164 -7.56487 0.75989 3.18309 -1.10131 0.26368 0.51154 1.94015 -2.28891 -0 -0 -1.51717 0.12374 0 0 0 0 0 0.01126 0.04395 0.01656 0 1.91307 -0.35128 0 1.0402 0.10302 0.5162 -2.39719
GLN_165 -7.88192 0.57983 6.5884 -0.27128 0.08613 0.25221 3.76855 -3.44904 -0 -0 -2.9604 -0.56999 0 0 -0.77583 0 0 0.00603 0.08238 0.58725 0 2.72783 -0.17782 0 -0.18838 -0.19827 0.6933 -1.10101
TRP_166 -7.69002 0.92301 6.2734 -0.73658 0.18436 0.43278 3.13571 -3.42954 -0 -0 -2.67664 -0.42499 0 0 0 -0.59078 0 0.03132 0.13086 0.19654 0 2.83169 -0.02118 0 1.6906 -0.25945 0.51716 0.51824
THR_167 -4.65841 0.2576 5.27983 -0.2038 0.13197 0.07439 2.83388 -2.60695 -0.00154 -0.0167 -2.80017 -0.1548 0 0 0 0 0 0.03434 -0.02152 0.00093 0.0674 0 -0.01136 2.32568 -1.0874 -0.04554 0.29761 -0.30457
LEU_168 -8.70714 0.78479 3.69167 -0.6915 0.30244 0.26026 2.75127 -2.78103 -0 -0 -2.47229 0.11365 0 0 0 0 0 0.02594 0.11871 0.07256 1.07644 0 -0.27738 0 0.18072 -0.11311 0.2988 -5.36519
TYR_169 -10.8599 1.61308 4.72177 -0.77134 0.03302 0.20145 3.19437 -3.48428 -0.00535 -0.07224 -2.98316 -0.33463 0 0 0 0 0 0.00612 -0.00837 0.11946 0 1.73166 -0.5016 0.10178 1.2797 -0.0256 0.67219 -5.37186
PHE_170 -5.85824 0.44662 3.58189 -0.63014 0.07339 0.28499 1.94785 -2.34105 -0 -0 -1.3884 -0.01184 0 0 0 0 0 0.00975 0.08649 0.03956 0 2.55655 0.08995 0 1.0402 0.03982 0.68454 0.65194
VAL_171 -6.54935 0.64723 3.38129 -0.31106 0.2236 0.07033 2.58391 -2.50264 -0.00433 -0.01603 -2.05602 -0.11749 0 0 0 0 0 0.01217 -0.05122 0.01498 0.0639 0 -0.37226 0 1.9342 -0.10216 0.31569 -2.83526
LEU_172 -8.85241 1.56573 2.72963 -0.51788 0.36168 0.13342 3.24951 -2.70823 -0 -0 -3.20278 0.21071 0 0 0 0 0 0.0145 0.23456 0.07588 0.29934 0 -0.26808 0 0.18072 -0.1993 0.50598 -6.187
GLY_173 -5.81428 0.89488 4.80963 -4e-05 0 0 2.74952 -2.76987 -0 -0 -2.90504 -0.44606 0 0 0 0 0 0.00605 -0.17888 0 0 0 0.34259 0 0.83697 0.05415 0.58416 -1.83621
LEU_174 -7.42817 1.12386 4.23715 -0.48244 0.17454 0.1187 2.75793 -2.96144 -0 -0 -2.05844 0.19431 0 0 0 0 0 0.00503 0.0136 0.26402 0.3055 0 -0.30349 0 0.18072 0.07775 0.41853 -3.36236
ALA_175 -5.46477 0.27614 2.61402 -0.02144 0 0 2.57422 -2.43207 -0.00433 -0.01603 -1.88898 -0.35901 0 0 0 0 0 0.02006 0.0198 0 0 0 -0.01672 0 1.8394 -0.25429 0.33133 -2.78267
LEU_176 -9.20531 1.02713 3.91965 -0.52734 0.39365 0.12705 2.52183 -2.93342 -0.02447 -0.21709 -1.84406 0.23949 0 0 0 0 0 0.0203 0.38153 0.07576 0.34787 0 -0.29392 0 0.18072 -0.21915 0.37034 -5.65946
MET_177 -9.38538 1.27298 6.54677 -0.30594 0.03006 0.10348 3.17974 -3.52873 -0.00053 -0.01102 -2.5024 -0.16649 0 0 0 0 0 0.01382 0.0095 0.46305 1.76974 0 0.08176 0 0.60916 -0.09422 0.90007 -1.01459
ALA_178 -5.62906 0.22929 4.01287 -0.0212 0 0 2.64348 -2.72057 -0 -0 -2.03542 -0.3687 0 0 0 0 0 0.01169 0.11237 0 0 0 -0.36401 0 1.8394 -0.22238 0.75351 -1.75872
ASP_179 -6.73546 0.514 7.57335 -0.20691 0.00043 0.67164 3.28342 -3.56003 -0.00943 -0.08595 -3.15785 -0.21615 0 0 0 0 0 0.03326 -0.01613 0.00634 0 2.97433 0.28268 0 -2.3716 -0.13234 0.27977 -0.87263
GLY_180 -4.85015 0.14522 4.82131 -4e-05 0 0 2.12324 -2.62771 -0 -0 -2.6097 -0.42954 0 0 0 0 0 0.02924 -0.05375 0 0 0 0.42742 0 0.83697 0.33503 0.20837 -1.64409
VAL_181 -8.10437 1.0177 4.32456 -0.30409 0.1704 0.06802 3.24509 -3.19219 -0 -0 -2.69324 -0.09642 0 0 0 0 0 0.03017 -0.0651 0.00638 0.04959 0 -0.38583 0 1.9342 0.22474 0.27337 -3.49702
GLU_182 -6.07697 0.43299 6.27329 -0.41332 0.15296 0.84428 3.20139 -2.92041 -0.00433 -0.07959 -3.12734 -0.63074 0 0 0 -0.90316 0 0.02064 0.00312 5e-05 0 3.91413 -0.31455 0 -2.7348 -0.2793 0.42896 -2.21272
VAL_183 -5.1438 0.21136 4.50484 -0.30402 0.15636 0.06898 2.17732 -2.5107 -0 -0 -2.52751 -0.17416 0 0 0 0 0 0.01113 0.0581 0.00102 0.07357 0 -0.30066 0 1.9342 -0.36048 0.39571 -1.72874
PHE_184 -10.1593 0.88839 3.0036 -0.96347 0.09523 0.36171 2.91684 -3.08705 -0.00756 -0.04076 -2.71631 0.00633 0 0 0 0 0 0.00945 0.01711 0.06397 0 1.77383 -0.50019 0 1.0402 -0.0099 0.35575 -6.95209
VAL_185 -7.90654 0.67753 3.88549 -0.30222 0.1761 0.06635 3.14118 -2.95248 -0 -0 -3.22211 -0.05007 0 0 0 0 0 0.01351 -0.05492 0.00419 0.06679 0 -0.26819 0 1.9342 -0.01026 0.3869 -4.41454
VAL_186 -5.81147 0.58286 2.40862 -0.31459 0.20648 0.07256 1.82241 -2.01486 -0 -0 -1.20209 -0.18826 0 0 0 0 0 0.01042 -0.06126 0.01127 0.06737 0 -0.28983 0 1.9342 -0.1172 0.3913 -2.49206
GLY_187 -2.80228 0.06684 2.61694 -4e-05 0 0 1.10701 -1.45933 -0 -0 -1.36955 -0.3597 0 0 0 0 0 0.02874 0.04281 0 0 0 0.77777 0 0.83697 0.30002 0.44182 0.22801
PHE_188 -6.62217 0.48826 2.72499 -0.5931 0.06034 0.30938 1.85895 -1.90336 -0.00207 -0.01131 -1.75257 0.06788 0 0 0 0 0 0.01828 0.19344 0.09239 0 2.38539 -0.1009 0 1.0402 0.46343 0.9348 -0.34774
VAL_189 -7.96533 1.19758 2.38669 -0.30761 0.30949 0.07047 3.39926 -2.40897 -0.00467 -0.02767 -2.63846 -0.33457 0 0 0 0 0 0.01863 0.19328 0.00478 0.29857 0 -0.47763 0 1.9342 0.17012 0.92477 -3.25708
LEU_190 -7.13768 1.33563 2.96845 -0.54119 0.3587 0.14024 2.02852 -2.22239 -0 -0 -0.79288 0.30887 0 0 0 0 0 0.06886 -0.03769 0.24916 0.35407 0 -0.24004 0 0.18072 1.06039 1.61474 -0.30353
PRO_191 -3.72797 0.90287 2.87506 -0.07851 0 0.04721 0.54227 -1.11252 -0.03906 -0.15957 -0.71755 0.56933 0 0 0 0 0 0.06829 -0.19035 0.00147 0.42367 0 -0.59614 0 -2.4119 0.85961 1.73014 -1.01365
SER_192 -3.04776 0.39054 3.90473 -0.02624 0 0.04262 2.16006 -1.86908 -0.01819 -0.2117 -1.12967 -1.03029 0 0 0 0 0 0.0148 0.03847 0.0101 0.55831 0 0.08282 0.60931 -0.77834 0.18416 0.4803 0.36496
ALA_193 -4.23389 0.6082 2.28366 -0.02273 0 0 1.76254 -1.84397 -0 -0 -0.87086 -0.361 0 0 0 0 0 0.03601 -0.06787 0 0 0 -0.3962 0 1.8394 -0.0069 0.36458 -0.90903
GLU_194 -6.6443 0.7968 7.04344 -0.46515 0.10034 0.89824 3.34047 -3.11946 -0.00128 -0.0174 -3.77165 -0.44686 0 0 0 -0.34037 0 0.02085 0.01749 0.18208 0 3.17191 -0.07217 0 -2.7348 -0.30557 0.50429 -1.84308
LYS_195 -6.03683 0.69715 5.64486 -0.72815 0.13841 0.58135 2.17169 -2.54248 -0.00064 -0.00304 -1.74317 -0.20725 0 0 0 0 0 0.05625 -0.0244 0.01628 2.96031 0 -0.08285 0 -1.5107 -0.24788 0.55396 -0.30713
ASP_196 -5.01162 0.68217 6.12709 -0.13341 0.06568 0.42585 2.15941 -2.56982 -0.02069 -0.14616 -2.11478 -0.29903 0 0 0 0 0 0.04023 -0.08556 0.25322 0 1.89693 -0.04061 0 -2.3716 -0.45803 0.58279 -1.01792
MET_197 -6.15706 0.56225 3.29271 -0.55299 0.13762 0.1768 1.52744 -1.88443 -0 -0 -0.80464 -0.20986 0 0 0 0 0 0.12791 -0.04909 0.0284 1.04664 0 0.22696 0 0.60916 -0.41866 0.49789 -1.84294
CYS_198 -2.93191 0.15959 2.93829 -0.06702 0.02602 0.02404 1.27257 -1.44134 -0.00064 -0.00304 -1.06949 -0.80125 0 0 0 0 0 0.12072 -0.09745 0.02243 0.06085 0 0.25765 0 3.6196 -0.08215 0.4359 2.4434
LEU_199 -7.51231 0.9752 2.42948 -0.53704 0.22982 0.11446 0.9112 -1.77357 -0.00757 -0.01775 -0.74979 0.27263 0 0 0 0 0 0.0997 0.00431 0.06605 2.86958 0 -0.13332 0 0.18072 -0.09776 0.61657 -2.05939
SER_200 -3.98835 0.18458 5.51162 -0.02876 0 0.06653 3.07251 -2.42027 -0.00177 -0.0139 -3.00901 -0.43385 0 0 0 -0.48304 0 0.0381 0.02333 0.00762 0.17052 0 -0.42906 0.62807 -0.77834 -0.5499 0.47491 -1.95846
ASP_201 -2.97524 0.22118 4.0367 -0.11296 0.01042 0.34576 1.83326 -1.81453 -0 -0 -2.20244 -0.39275 0 0 0 0 0 0.02479 -0.03902 0.0088 0 1.69924 0.0589 0 -2.3716 -0.50226 0.151 -2.02074
SER_202 -2.88112 0.2592 3.59528 -0.02885 0.00022 0.04733 1.23511 -1.64101 -0 -0 0.17876 -1.00858 0 0 0 0 0 0.09075 0.11189 0.00575 0.1744 0 -0.25989 0.62073 -0.77834 -0.54198 0.18189 -0.63846
ASN_203 -6.80507 0.7812 6.64622 -0.18179 0.00343 0.25001 4.02906 -3.26719 -0 -0 -3.01443 -0.41715 0 0 0 -1.22428 0 0.07151 0.00628 0.12152 0 2.92903 0.319 0 -0.93687 0.17622 0.48162 -0.03167
LYS_204 -7.85443 0.60056 7.47364 -0.52825 0.23374 0.26738 2.91375 -3.24572 -0.05756 -0.2174 -2.83394 0.23289 0 0 0 0 0 0.02387 -0.03862 0.2086 2.49176 0 -0.00752 0 -1.5107 0.33734 0.56279 -0.94782
GLY_205 -2.05139 0.10973 2.8684 -5e-05 0 0 1.11666 -1.36342 -0.00177 -0.0139 -1.22112 -0.40429 0 0 0 0 0 0.16294 -0.03124 0 0 0 0.55966 0 0.83697 -0.10291 0.34838 0.81266
MET_206 -8.0111 0.78035 5.66398 -0.18634 0.01078 0.06211 3.51579 -2.85941 -0 -0 -2.46496 -0.40158 0 0 0 0 0 0.07052 -0.04148 0.24304 2.16162 0 0.16948 0 0.60916 0.1019 0.51347 -0.06267
LEU_207 -8.78502 1.66127 4.29736 -0.53148 0.15416 0.12101 3.60286 -3.06792 -0 -0 -2.44197 0.24938 0 0 0 0 0 0.11473 -0.05739 0.34179 0.43542 0 -0.22361 0 0.18072 -0.08048 1.3901 -2.63909
GLY_208 -3.52615 0.33113 3.56365 -4e-05 0 0 1.66669 -1.93217 -0.01093 -0.04007 -1.27713 -0.41081 0 0 0 0 0 0.06876 -0.05961 0 0 0 0.48977 0 0.83697 0.03832 1.13618 0.87455
LEU_209 -8.48675 0.80369 3.36724 -0.48519 0.26004 0.11579 2.65754 -2.67901 -0 -0 -1.62051 0.16988 0 0 0 0 0 0.0564 0.32058 0.1096 0.2712 0 -0.27211 0 0.18072 0.0475 0.3925 -4.79089
ILE_210 -8.44218 1.6185 4.1024 -0.4849 0.26517 0.09173 2.68788 -2.93596 -0 -0 -1.7979 0.02741 0 0 0 0 0 0.04309 0.06253 0.06428 0.58108 0 -0.47552 0 0.73287 -0.08234 0.9646 -2.97725
VAL_211 -7.80374 0.71954 3.7703 -0.32036 0.24226 0.0735 2.77623 -2.92187 -0 -0 -2.42639 -0.31074 0 0 0 0 0 0.02241 0.29877 0.05645 0.18995 0 -0.2012 0 1.9342 -0.10304 1.22486 -2.77888
TYR_212 -9.84894 0.8347 4.41035 -0.50515 0.01262 0.16744 3.39466 -3.30292 -0.00935 -0.10741 -2.06437 -0.35391 0 0 0 0 0 0.0998 0.31583 0.74962 0 3.03548 -0.15612 0.01249 1.2797 -0.1553 1.13097 -1.05981
LEU_213 -10.6047 2.36087 4.04518 -0.74298 0.40936 0.3112 3.69584 -3.48245 -0.00244 -0.01751 -2.31995 0.12115 0 0 0 0 0 0.20217 0.00164 0.52235 0.74837 0 -0.13613 0 0.18072 0.14496 1.17128 -3.39107
GLY_214 -5.93916 0.51335 5.0371 -5e-05 0 0 2.71876 -3.02131 -0 -0 -2.22226 -0.43577 0 0 0 0 0 0.10765 -0.10889 0 0 0 0.15492 0 0.83697 0.81464 0.72116 -0.82289
MET_215 -9.31557 0.62183 5.59299 -0.2984 0.02572 0.08558 2.8241 -3.33867 -0.00811 -0.05902 -2.53927 -0.05027 0 0 0 0 0 0.02076 0.05447 0.02498 1.74857 0 -0.00052 0 0.60916 0.60422 0.41228 -2.98517
MET_216 -11.3369 1.50088 5.34844 -0.34405 0.04622 0.09692 3.44946 -3.45963 -0 -0 -2.67742 -0.01461 0 0 0 0 0 0.02326 -0.01834 0.07939 1.77618 0 0.07317 0 0.60916 0.07263 0.70362 -4.07161
VAL_217 -8.62801 1.3798 3.08309 -0.31933 0.27168 0.07366 2.80226 -2.8227 -0.01097 -0.06153 -2.25051 -0.27166 0 0 0 0 0 0.09534 0.03869 0.00618 0.08298 0 -0.27714 0 1.9342 0.02564 0.86514 -3.9832
GLY_218 -5.108 0.44952 4.91116 -5e-05 0 0 2.60077 -2.77231 -0.01224 -0.05489 -2.82292 -0.4301 0 0 0 0 0 0.08274 -0.10414 0 0 0 0.08261 0 0.83697 0.57528 0.52372 -1.24188
ALA_219 -5.74124 0.27142 4.30764 -0.02116 0 0 2.35554 -2.95561 -0.01334 -0.07471 -2.52785 -0.33792 0 0 0 0 0 0.06099 -0.05268 0 0 0 -0.29689 0 1.8394 0.41726 0.34874 -2.42042
PHE_220 -10.8658 2.41045 3.79977 -0.56136 0.10516 0.22703 3.68113 -3.49 -0 -0 -1.93582 -0.17923 0 0 0 0 0 0.04471 0.45596 0.26532 0 4.06035 -0.52673 0 1.0402 -0.02254 1.98302 0.49161
LEU_221 -7.7937 1.22805 4.12742 -0.76563 0.37157 0.32748 2.99215 -2.84707 -0 -0 -2.3451 0.20103 0 0 0 0 0 0.15683 0.0571 0.00726 0.83449 0 -0.19891 0 0.18072 0.23085 2.36157 -0.8739
TRP_222 -10.3386 0.77646 4.84425 -0.93173 0.03556 0.29886 3.62703 -3.50954 -0.00985 -0.05302 -3.17356 -0.53382 0 0 0 -0.91277 0 0.07996 0.08167 0.35171 0 1.61936 0.11449 0 1.6906 -0.14426 0.93658 -5.15064
GLY_223 -4.66082 0.51386 4.51049 -5e-05 0 0 2.15175 -2.56626 -0.01281 -0.04681 -0.86886 -0.42703 0 0 0 0 0 0.03687 -0.03988 0 0 0 0.22845 0 0.83697 0.37742 0.43077 0.46404
GLY_224 -3.90233 0.20585 3.92277 -4e-05 0 0 1.745 -2.18541 -0.01947 -0.10997 -1.20951 -0.39389 0 0 0 0 0 0.12243 -0.08898 0 0 0 0.07844 0 0.83697 1.19169 0.18346 0.377
LEU_225 -8.66115 1.19078 3.25556 -0.5393 0.30888 0.14182 3.19709 -2.72049 -0.02144 -0.14527 -3.80707 0.26547 0 0 0 0 0 0.04858 -0.02065 0.00487 0.30285 0 -0.27202 0 0.18072 0.45618 0.48545 -6.34914
ALA_226 -5.42013 0.8006 4.05843 -0.02569 0.00067 0 2.98896 -2.53028 -0 -0 -2.70075 -0.40688 0 0 -0.32821 0 0 0.04059 -0.11632 0 0 0 -0.15051 0 1.8394 -0.44357 0.66633 -1.72736
ASP_227 -5.62202 0.48977 8.91164 -0.11327 0.01609 0.35105 4.26215 -3.66127 -0.01316 -0.12498 -7.01097 -0.35168 0 0 -1.22425 -1.24312 0 0.03005 -0.00013 0.01613 0 2.75672 -0.36878 0 -2.3716 -0.66835 0.34443 -5.59555
ARG_228 -5.8301 0.5691 4.93972 -0.96549 0.3257 0.73081 2.41906 -2.41334 -0.00434 -0.05733 -2.44758 -0.04965 0 0 -0.41736 -0.53302 0 0.07862 -0.02753 0.06639 2.06175 0 -0.28294 0 -1.2888 0.01202 0.47329 -2.64101
LEU_229 -6.15972 0.49541 1.13578 -0.52818 0.22934 0.13661 1.20792 -1.49366 -0 -0 -0.41709 0.04793 0 0 0 0 0 0.0276 -0.04491 0.12519 2.82948 0 -0.23192 0 0.18072 0.2745 0.61695 -1.56806
GLY_230 -4.27379 0.36461 3.82642 -0.00022 0 0 1.76638 -2.05586 -0.02144 -0.14527 -2.49134 -0.19931 0 0 0 0 0 0.00377 0.08364 0 0 0 -1.47491 0 0.83697 0.34731 0.41058 -3.02245
ARG_231 -8.40475 0.39511 8.90223 -0.86317 0.74148 0.55891 4.65006 -3.90153 -0 -0 -4.39157 0.5151 0 0 -0.32821 -1.2823 0 0.00321 0.09996 0.0757 3.96959 0 -0.01235 0 -1.2888 0.41045 0.52107 0.3702
ARG_232 -7.90383 0.47284 8.33605 -0.7707 0.14913 0.52317 3.21279 -3.65011 -0 -0 -4.45708 0.17125 0 0 -1.86246 0 0 0.0015 -0.02888 0.17896 2.65195 0 -0.08597 0 -1.2888 -0.18583 0.82203 -3.71399
GLN_233 -4.82993 0.31957 5.3082 -0.27831 0.02666 0.20936 2.34308 -2.53391 -0.03434 -0.21506 -1.73264 -0.43988 0 0 0 0 0 0.02293 -0.04199 0.0255 0 3.24056 -0.05971 0 -0.18838 -0.17977 0.57202 1.53396
CYS_234 -8.04068 0.74545 4.88763 -0.05003 0 0.01724 2.83142 -2.76597 -0 -0 -3.90673 -0.03377 0 0 0 0 0 0.05296 -0.03354 0.006 0.27518 0 0.27374 0 3.6196 -0.00168 0.24996 -1.87321
LEU_235 -8.19093 0.606 3.2671 -0.66375 0.20812 0.23387 2.50111 -2.70665 -0 -0 -2.26018 0.106 0 0 0 0 0 0.03525 0.03998 0.0838 0.81499 0 -0.21524 0 0.18072 0.0533 0.35962 -5.54691
LEU_236 -6.93817 0.34705 4.88435 -0.47698 0.21677 0.12033 2.50805 -2.87681 -0 -0 -2.43184 0.20636 0 0 0 0 0 0.03116 0.07777 0.15039 0.32648 0 -0.28614 0 0.18072 -0.19124 0.4174 -3.73435
ILE_237 -6.95688 0.3646 4.77008 -0.49473 0.37564 0.09945 2.79936 -2.83011 -0.01627 -0.09113 -2.4148 -0.0124 0 0 0 0 0 0.02539 -0.03218 0.0575 0.49107 0 -0.47434 0 0.73287 -0.11683 0.44374 -3.27997
SER_238 -5.54832 0.17782 6.15389 -0.02988 0 0.02097 2.91853 -2.98653 -0.01744 -0.15499 -3.18783 0.00512 0 0 0 0 0 0.02741 -0.00554 0.00661 0.54177 0 0.33744 1.73449 -0.77834 0.13354 0.42368 -0.22761
LEU_239 -8.11735 0.56377 3.47124 -0.47409 0.13863 0.11273 2.40967 -2.73837 -0.01235 -0.11824 -2.52391 0.20789 0 0 0 0 0 0.01716 -0.04069 0.13631 0.44697 0 -0.2509 0 0.18072 -0.00218 0.33955 -6.25343
SER_240 -5.04405 0.5396 5.09455 -0.02873 0 0.06623 2.62984 -2.67042 -0 -0 -2.57095 -0.60689 0 0 0 0 0 0.10765 -0.01535 0.0001 0.68422 0 0.33651 0.60077 -0.77834 0.06018 0.33817 -1.25691
VAL_241 -7.04967 1.39706 4.4993 -0.31097 0.23125 0.06237 3.12126 -2.88492 -0 -0 -1.86591 -0.13473 0 0 0 0 0 0.27507 0.10025 0.07044 0.15698 0 -0.33725 0 1.9342 0.10336 1.35251 0.72062
ASN_242 -7.29389 0.28291 7.28652 -0.34503 0.01058 0.66016 3.74302 -3.61347 -0.02889 -0.21104 -2.40753 -0.08597 0 0 0 -0.90316 0 0.09065 -0.02328 0.03092 0 2.45735 0.56555 0 -0.93687 0.23008 1.3557 0.8643
SER_243 -6.24903 0.65675 5.93085 -0.02524 0 0.05741 3.07809 -3.10756 -0 -0 -2.49475 -0.69699 0 0 0 0 0 0.03132 -0.00778 0.00072 0.54327 0 0.37302 0.61733 -0.77834 0.5291 0.33916 -1.20266
VAL_244 -4.57785 0.22114 4.55072 -0.31681 0.23857 0.07305 2.49112 -2.41319 -0 -0 -2.36546 -0.15485 0 0 0 0 0 0.01082 -0.04989 0.00649 0.07212 0 -0.2644 0 1.9342 0.18921 0.28164 -0.07335
PHE_245 -9.68091 2.0055 4.82216 -0.61331 0.26286 0.28715 2.93289 -3.30456 -0 -0 -3.01749 -0.15134 0 0 0 0 0 0.0549 -0.0231 0.0944 0 3.23361 -0.13868 0 1.0402 -0.15156 0.63458 -1.71271
ALA_246 -5.37396 0.25923 4.59628 -0.02189 0 0 3.15804 -2.89915 -0 -0 -2.72837 -0.35093 0 0 -1.21527 0 0 0.06545 0.0308 0 0 0 -0.2631 0 1.8394 -0.31532 0.71555 -2.50324
PHE_247 -8.64088 1.35691 3.81624 -0.63827 0.08175 0.30455 2.98307 -3.04576 -0 -0 -2.33548 0.01759 0 0 0 0 0 0.05773 0.14954 0.00023 0 2.67072 -0.01057 0 1.0402 -0.29134 0.64951 -1.83427
PHE_248 -5.95363 0.65346 4.26991 -0.8149 0.0279 0.23518 3.01831 -2.52555 -0 -0 -3.21025 -0.11208 0 0 0 0 0 0.00791 0.02505 0.09192 0 1.96453 -0.45128 0 1.0402 -0.05175 0.77368 -1.01141
SER_249 -5.22157 0.61593 4.98186 -0.04592 0.0001 0.06839 2.47669 -2.59696 -0.00452 -0.04009 -1.94051 -0.56663 0 0 -0.67981 0 0 0.05975 -0.0106 0.79446 0.15083 0 -0.33448 2.19316 -0.77834 -0.24112 0.67944 -0.43994
SER_250 -6.01306 0.95951 5.38757 -0.03494 0.00314 0.02498 2.8665 -2.65737 -0.00452 -0.04009 -2.2544 -0.15238 0 0 -0.53546 0 0 0.06281 -0.03767 0.01548 0.85985 0 -0.28027 1.9095 -0.77834 -0.6094 0.55854 -0.75001
PHE_251 -4.44305 0.41375 2.86609 -0.6133 0.03504 0.35763 1.93956 -1.80059 -0 -0 -1.60489 0.25399 0 0 -0.49106 0 0 0.05349 -0.00543 0.04473 0 2.17927 -0.11883 0 1.0402 0.17155 0.29171 0.56986
VAL_252 -5.5056 0.84941 1.7372 -0.36871 0.51619 0.08678 1.59271 -1.77607 -0 -0 -0.15808 -0.00473 0 0 0 0 0 0.14959 -0.09306 0.07894 1.42532 0 -0.1113 0 1.9342 0.32612 0.28581 0.96473
GLN_253 -5.35367 0.31141 2.64555 -0.62677 0.11596 0.67729 1.18389 -1.79545 -0.01442 -0.10181 -1.43094 -0.59409 0 0 -1.06761 0 0 0.06604 -0.02271 0.08449 0 1.48788 0.14257 0 -0.18838 0.1323 0.44248 -3.90598
GLY_254 -3.37649 0.42821 3.24915 -0.00025 0 0 1.69159 -1.75823 -0.01442 -0.10181 -1.05287 -0.15953 0 0 0 0 0 0.06442 -0.13288 0 0 0 -1.51121 0 0.83697 0.68335 0.39376 -0.76024
TYR_255 -6.26837 0.68317 2.91045 -0.97537 0.7348 0.41802 1.83012 -2.01611 -0 -0 -1.3853 -0.44018 0 0 0 -0.74124 0 0.33797 0.01852 0.50485 0 3.9344 -0.34041 0.23702 1.2797 0.42417 0.48057 1.6268
GLY_256 -2.54672 0.11382 3.10065 -4e-05 0 0 1.15896 -1.55254 -0 -0 -1.14375 -0.4289 0 0 0 0 0 0.07066 -0.09289 0 0 0 0.46128 0 0.83697 0.20923 0.39978 0.5865
THR_257 -6.06859 0.83733 4.96198 -0.19525 0.20647 0.07274 2.42358 -2.68427 -0 -0 -3.23432 -0.57425 0 0 -0.57655 0 0 0.04544 0.00538 0.05206 0.05638 0 0.02276 2.28157 -1.0874 0.333 0.60873 -2.51323
PHE_258 -9.6035 0.7585 6.57132 -0.56753 0.05743 0.22301 3.6258 -3.76313 -0 -0 -2.63088 -0.09141 0 0 0 0 0 0.03111 -0.03415 0.14249 0 2.95478 -0.07147 0 1.0402 0.10013 0.775 -0.4823
LEU_259 -7.91333 0.7264 4.27226 -0.69801 0.24021 0.28441 2.60544 -2.87293 -0 -0 -1.93831 0.07262 0 0 0 0 0 0.01993 0.08945 0.11023 0.9225 0 -0.25025 0 0.18072 -0.18958 0.62861 -3.70964
PHE_260 -6.29726 0.64744 4.53166 -0.83697 0.03342 0.30393 2.70167 -2.65798 -0 -0 -2.47548 0.00355 0 0 0 0 0 0.00664 -0.02024 0.01717 0 2.06087 -0.31676 0 1.0402 -0.13553 0.5366 -0.85706
CYS_261 -6.91863 0.44269 5.28456 -0.04793 0 0.01608 2.75425 -2.71154 -0 -0 -2.97087 -0.00341 0 0 0 0 0 0.01401 0.08809 0.01089 0.29696 0 0.26026 0 3.6196 0.11702 0.2664 0.51842
ARG_262 -9.85273 1.00979 8.5253 -0.85334 0.272 0.56477 3.59489 -4.28035 -0 -0 -3.44893 0.42006 0 0 0 -0.34037 0 0.00936 0.2773 0.23077 1.45032 0 -0.10887 0 -1.2888 -0.06295 0.65589 -3.22588
LEU_263 -8.11889 1.00423 4.56054 -0.48804 0.23881 0.11622 3.19506 -3.10164 -0.01353 -0.10282 -2.45941 0.21124 0 0 0 0 0 0.03158 -0.02584 0.26327 0.35205 0 -0.26989 0 0.18072 -0.38261 0.84879 -3.96017
LEU_264 -9.30723 1.65408 4.1912 -0.49684 0.2324 0.10644 3.0817 -3.11968 -0 -0 -2.73014 0.27422 0 0 0 0 0 0.07937 0.12549 0.11189 0.39067 0 -0.26623 0 0.18072 -0.29695 0.84878 -4.9401
SER_265 -5.8072 0.30988 6.42684 -0.0229 0 0.02141 3.38421 -3.15488 -0.00028 -0.00167 -2.49706 -0.36562 0 0 0 0 0 0.04398 0.02683 0.0128 0.48537 0 0.30066 0.60383 -0.77834 -0.16014 0.64825 -0.52403
GLY_266 -5.17107 0.39042 4.89839 -5e-05 0 0 2.48807 -2.76253 -0.00811 -0.05902 -2.64282 -0.40911 0 0 0 0 0 0.02401 -0.07842 0 0 0 0.31634 0 0.83697 0.47866 0.17516 -1.52311
VAL_267 -8.47455 0.96391 4.50158 -0.29902 0.1485 0.06633 2.39736 -3.35037 -0.00443 -0.014 -1.99482 -0.09352 0 0 0 0 0 0.03294 0.00253 0.02724 0.07362 0 -0.25247 0 1.9342 0.43666 0.33145 -3.56689
GLY_268 -4.29672 0.29336 4.2823 -4e-05 0 0 1.74579 -2.29459 -0 -0 -1.24072 -0.36943 0 0 0 0 0 0.06341 0.00646 0 0 0 -0.0324 0 0.83697 0.67823 0.40386 0.07647
ILE_269 -7.34999 0.6985 4.69202 -0.6949 0.46608 0.25036 2.77154 -2.73955 -0.02633 -0.16031 -2.55189 0.27163 0 0 0 0 0 0.01868 -0.0634 0.11429 0.88323 0 0.15158 0 0.73287 0.60841 0.48166 -1.44548
GLY_270 -3.70505 0.25643 3.31228 -4e-05 0 0 1.60546 -1.89365 -0.01987 -0.1218 -1.51732 -0.41388 0 0 0 0 0 0.02222 -0.21304 0 0 0 0.39637 0 0.83697 0.05196 0.56968 -0.83328
GLY_271 -3.67832 0.39392 3.69703 -5e-05 0 0 1.59467 -1.88426 -0.00554 -0.02483 -1.66242 -0.37673 0 0 0 0 0 0.01554 -0.08724 0 0 0 0.40005 0 0.83697 0.17667 0.40104 -0.20349
SER_272 -4.89155 0.23236 4.5033 -0.0304 0 0.07033 2.7777 -2.22719 -0.01595 -0.09766 -2.81344 -0.56074 0 0 0 0 0 0.01103 0.01953 0.01463 0.66644 0 0.34098 0.60012 -0.77834 0.12102 0.49462 -1.56322
ILE_273 -6.14578 1.02854 3.52213 -0.67758 0.584 0.15484 1.66735 -2.21522 -0.04445 -0.26073 -1.22577 0.32159 0 0 0 0 0 0.01597 0.02322 0.00013 0.62999 0 -0.48413 0 0.73287 5.91561 1.82739 5.36995
PRO_274 -6.8892 0.84986 4.04925 -0.06611 0 0.04169 1.58748 -1.84989 -0 -0 -1.19815 0.64874 0 0 0 0 0 0.02693 -0.09908 0.02432 0.12995 0 0.33506 0 -2.4119 5.94403 1.87418 2.99716
ILE_275 -7.91351 0.6165 3.83438 -0.49898 0.42268 0.10039 2.33749 -2.68801 -0.00282 -0.01795 -2.03528 0.00156 0 0 0 0 0 0.00626 0.01209 0.06042 0.57561 0 -0.50749 0 0.73287 0.2129 0.58114 -4.16975
VAL_276 -7.90555 0.79384 2.41898 -0.32062 0.28252 0.07334 2.6201 -2.5117 -0.00111 -0.01083 -2.61794 -0.14014 0 0 0 0 0 0.00874 -0.0478 0.00377 0.04442 0 -0.30535 0 1.9342 0.02576 0.42431 -5.23106
PHE_277 -7.99297 0.93887 3.59768 -0.5413 0.41213 0.25408 2.78791 -2.68992 -0.01595 -0.09766 -3.41703 -0.21158 0 0 0 0 0 0.02295 0.03504 0.03032 0 3.36996 0.02516 0 1.0402 -0.1155 0.60711 -1.96052
SER_278 -5.04314 0.20777 6.26196 -0.025 0 0.05847 2.70434 -2.76124 -0.01829 -0.10359 -2.17446 -0.57497 0 0 0 -0.3749 0 0.04195 -0.00998 0.01759 0.6655 0 0.33822 0.61053 -0.77834 0.09953 0.53758 -0.32047
TYR_279 -8.99139 0.72649 4.92163 -0.63991 0.02473 0.17497 2.89178 -3.10889 -0.01904 -0.16248 -2.80406 -0.33179 0 0 -0.35798 0 0 0.03933 0.05813 0.01567 0 1.80982 -0.38115 0.0868 1.2797 0.21866 0.84433 -3.70467
PHE_280 -10.3552 1.26465 3.49609 -0.85414 0.04214 0.29849 2.65032 -2.99248 -0.00282 -0.01795 -2.42507 0.02331 0 0 0 0 0 0.00392 -0.01791 0.11065 0 2.10711 -0.34778 0 1.0402 -0.00243 0.89039 -5.08848
SER_281 -6.27932 0.27826 6.17312 -0.03285 2e-05 0.02321 3.21464 -3.03708 -0 -0 -2.0815 0.01838 0 0 0 0 0 0.00712 0.02492 0.00634 0.61794 0 0.24342 1.75581 -0.77834 -0.13258 0.3906 0.41211
GLU_282 -6.47426 0.41013 8.69278 -0.22245 0.0386 0.31755 3.64277 -3.56021 -0.01904 -0.16248 -4.70743 -0.55887 0 0 -0.44455 -1.05699 0 0.02291 0.07042 0.04078 0 3.05056 -0.31539 0 -2.7348 -0.39457 0.42385 -3.94069
PHE_283 -8.36555 0.86586 1.7464 -0.50712 0.00948 0.21145 1.66567 -2.01351 -5e-05 -0.00012 -2.18627 -0.07182 0 0 -0.77583 0 0 0.1025 -0.01959 0.11636 0 2.20348 0.01132 0 1.0402 -0.35912 0.63571 -5.69055
LEU_284 -9.84413 1.3885 4.58042 -0.64792 0.22056 0.18924 2.94677 -3.22106 -0 -0 -1.52899 0.2792 0 0 -0.72965 0 0 0.03153 -0.06024 0.31047 0.51287 0 -0.25849 0 0.18072 -0.14699 1.17558 -4.6216
ALA_285 -4.79792 0.55664 3.90464 -0.02518 6e-05 0 2.29593 -2.36273 -5e-05 -0.00012 -0.84148 -0.21321 0 0 0 0 0 0.01146 0.00698 0 0 0 -0.08865 0 1.8394 -0.51567 0.86134 0.63145
GLN_286 -4.97912 0.36356 5.64703 -0.86357 0.09151 0.91803 1.47829 -2.42186 -0.02828 -0.23797 -1.37546 -0.78341 0 0 0 0 0 0.01061 -0.0663 0.03266 0 2.83006 -0.20746 0 -0.18838 -0.60491 0.28975 -0.09523
GLU_287 -3.1527 0.16418 3.86591 -0.45471 0.19903 1.4087 0.87902 -1.63413 -0 -0 -1.36627 -2.94978 0 0 0 0 0 0.02716 -0.10441 0.00781 0 3.72879 -0.28594 0 -2.7348 -0.5198 0.35749 -2.56445
LYS_288 -4.6231 0.23988 4.59982 -0.51779 0.14202 0.34481 1.89137 -2.19536 -0.02251 -0.12968 -1.97549 -0.1567 0 0 0 0 0 0.0061 0.31811 0.01084 1.76116 0 0.09114 0 -1.5107 -0.28496 0.33066 -1.68038
ARG_289 -10.1089 0.96704 9.19541 -1.1811 0.21222 0.80353 3.98438 -4.30927 -0.04008 -0.23797 -3.80071 0.18641 0 0 -0.72965 0 0 0.00513 0.05257 0.29695 3.61998 0 -0.06796 0 -1.2888 -0.0093 0.78465 -1.6655
GLY_290 -2.98395 0.17707 3.52302 -5e-05 0 0 1.42199 -1.7708 -0.01355 -0.08091 -1.00503 -0.37587 0 0 0 0 0 0.00879 -0.05249 0 0 0 -0.12421 0 0.83697 0.72427 0.73005 1.01531
GLU_291 -5.39149 0.42492 6.65824 -0.21539 0.0281 0.29434 2.63212 -2.96158 -0 -0 -2.68866 -0.57092 0 0 0 -0.64236 0 0.04463 -0.02241 0.04181 0 3.22458 -0.18729 0 -2.7348 0.68746 0.4557 -0.92299
HIS_D_292 -8.07854 0.85611 5.32128 -0.36969 0.0388 0.33923 2.31498 -3.022 -0 -0 -1.96784 -0.52121 0 0 0 -0.59078 0 0.03231 -0.04362 0.11132 0 2.66319 0.1116 0 -0.45461 -0.2489 0.61215 -2.89623
LEU_293 -8.38902 1.10336 3.23096 -0.65812 0.14368 0.21988 2.42675 -2.6324 -0.02251 -0.12968 -1.86138 0.15816 0 0 0 0 0 0.04104 -0.03654 0.03296 0.77712 0 -0.18379 0 0.18072 -0.1062 0.70262 -5.00238
SER_294 -4.82145 0.44841 5.60453 -0.03015 0 0.05256 3.20116 -2.61172 -0.01928 -0.09687 -3.80299 -1.2155 0 0 0 -0.6105 0 0.0223 -0.05031 0.29722 0.24891 0 0.06595 0.6639 -0.77834 -0.25574 0.85152 -2.83639
TRP_295 -8.11929 1.13061 5.6806 -0.70893 0.07728 0.34225 2.83679 -3.15623 -0.00911 -0.05009 -2.5558 -0.43392 0 0 0 0 0 0.0171 -0.11204 0.00087 0 2.91599 -0.01636 0 1.6906 -0.40304 0.76677 -0.10597
LEU_296 -8.74216 1.48814 2.45277 -0.46196 0.13203 0.12355 3.19103 -2.44888 -0 -0 -2.63514 0.16458 0 0 0 0 0 0.01659 -0.0702 0.09212 0.27203 0 -0.05442 0 0.18072 -0.21214 0.70401 -5.80734
CYS_297 -6.40431 0.88107 4.44169 -0.07252 1e-05 0.0388 2.36874 -2.31129 -0 -0 -2.62464 0.0492 0 0 0 0 0 0.03385 -0.05666 0.03517 0.52216 0 0.32627 0 3.6196 -0.23948 0.51817 1.12583
MET_298 -7.03185 0.92487 3.9183 -0.70924 0.17492 0.31993 2.4409 -2.37416 -0.00535 -0.07224 -1.85911 -0.11722 0 0 0 0 0 0.01693 -0.04487 0.04932 2.52166 0 -0.098 0 0.60916 -0.24271 0.32794 -1.25082
PHE_299 -11.2145 1.75066 4.28948 -0.67421 0.14827 0.34402 2.88787 -3.32865 -0.00911 -0.05009 -2.22569 0.07874 0 0 0 0 0 0.02401 -0.01104 0.07031 0 2.77246 -0.06123 0 1.0402 -0.05789 0.45062 -3.7758
TRP_300 -7.58067 0.32008 4.97725 -1.26869 0.10262 0.46657 2.27598 -2.97715 -0.01973 -0.17264 -2.27206 -0.34357 0 0 0 0 0 0.02951 -0.02254 0.04689 0 1.74068 -0.22951 0 1.6906 -0.00119 0.49001 -2.74756
MET_301 -8.82282 1.16863 4.68985 -0.86965 0.34267 0.42908 2.54216 -2.75867 -0 -0 -1.70597 0.04318 0 0 0 0 0 0.01655 0.10294 0.28 1.84323 0 0.00629 0 0.60916 -0.0896 0.55439 -1.61857
ILE_302 -6.19572 0.41405 5.13599 -0.49501 0.37169 0.10241 2.74591 -2.62444 -0 -0 -2.21834 -0.07981 0 0 0 0 0 0.01438 0.00951 0.11283 0.65768 0 -0.33458 0 0.73287 -0.06604 0.58709 -1.12952
GLY_303 -5.4421 0.481 4.9405 -5e-05 0 0 2.63539 -2.759 -0 -0 -2.51056 -0.41271 0 0 0 0 0 0.02591 -0.04481 0 0 0 0.24484 0 0.83697 0.52182 0.27892 -1.20388
GLY_304 -4.30033 0.18127 4.38285 -4e-05 0 0 2.29821 -2.51053 -0 -0 -2.08505 -0.40926 0 0 0 0 0 0.00986 -0.01932 0 0 0 0.52103 0 0.83697 0.8037 0.18456 -0.10608
VAL_305 -7.26067 0.6008 3.81888 -0.30575 0.18889 0.06947 3.07542 -2.9307 -0 -0 -2.84627 -0.11022 0 0 0 0 0 0.00673 0.07711 0.00172 0.04594 0 -0.3062 0 1.9342 0.22575 0.28246 -3.43244
TYR_306 -8.33306 0.71235 5.49567 -0.87951 0.05028 0.32199 3.52703 -3.23393 -0.00098 -0.01757 -3.25822 -0.30789 0 0 0 0 0 0.04907 0.00138 0.38515 0 1.73692 -0.46829 0.01564 1.2797 0.05396 0.43182 -2.43848
ALA_307 -6.64187 0.56453 3.15323 -0.02232 0 0 2.9428 -2.8275 -0 -0 -2.75835 -0.36873 0 0 0 0 0 0.05952 -0.00126 0 0 0 -0.21718 0 1.8394 -0.07797 0.4075 -3.9482
ALA_308 -6.53407 0.689 3.66248 -0.02186 0 0 2.66375 -2.97189 -0 -0 -2.12435 -0.36417 0 0 0 0 0 0.02281 0.0658 0 0 0 -0.15234 0 1.8394 -0.3301 0.31186 -3.24368
ALA_309 -5.61346 0.37169 3.7063 -0.02319 0 0 2.92743 -2.70548 -0 -0 -2.87045 -0.37571 0 0 0 0 0 0.01401 -0.01926 0 0 0 -0.30055 0 1.8394 -0.43509 0.30871 -3.17565
MET_310 -8.80566 0.92751 5.28235 -0.74258 0.29669 0.3498 3.25722 -3.0495 -0.00536 -0.01768 -2.58788 -0.19159 0 0 0 0 0 0.01168 0.07306 0.02612 2.32951 0 0.02374 0 0.60916 -0.2522 0.50194 -1.96365
ALA_311 -6.75121 1.17267 3.30184 -0.01899 0 0 2.86441 -2.69605 -0 -0 -2.48507 -0.39026 0 0 0 0 0 0.00795 0.19159 0 0 0 -0.147 0 1.8394 -0.09409 0.61546 -2.58934
TRP_312 -7.40543 0.70565 4.99882 -1.32255 0.07919 0.53535 2.01381 -2.75206 -0 -0 -1.21361 -0.40982 0 0 0 0 0 0.0039 -0.00499 0.16668 0 1.83454 -0.25388 0 1.6906 -0.0137 0.49705 -0.85047
ALA_313 -4.52909 0.16432 2.94837 -0.02408 1e-05 0 1.86858 -2.05341 -0 -0 -1.60226 -0.33372 0 0 -0.67569 0 0 0.01396 -0.03914 0 0 0 -0.19356 0 1.8394 -0.20081 0.52617 -2.29096
ILE_314 -9.68326 1.01101 3.53355 -0.65413 0.44425 0.14906 2.3688 -2.70504 -0 -0 -1.81731 0.10024 0 0 0 0 0 0.01593 0.27892 0.0973 0.78826 0 -0.50121 0 0.73287 -0.264 0.84064 -5.26412
ILE_315 -7.60322 1.3964 3.10223 -0.65761 0.43307 0.165 2.10274 -2.23151 -0.00549 -0.02125 -0.96463 0.33389 0 0 0 0 0 0.02457 -0.00993 0.02331 0.57204 0 -0.42238 0 0.73287 5.82022 2.66748 5.4578
PRO_316 -4.72427 0.90947 2.36502 -0.10605 0.00469 0.06606 0.85749 -1.03393 -0 -0 -0.43148 0.71132 0 0 0 0 0 0.01119 -0.01317 0.02722 0.2523 0 0.24465 0 -2.4119 5.92536 2.37308 5.02707
HIS_317 -6.89693 0.89586 6.44722 -0.43409 0.0132 0.34081 2.7361 -3.25079 -0 -0 -1.45268 -0.81518 0 0 -1.32496 0 0 0.0313 -0.02683 0.0104 0 1.67961 0.02087 0 -0.45461 -0.00275 0.78212 -1.70133
TYR_318 -4.87379 0.38881 3.7831 -0.67839 0.07181 0.39658 1.90917 -2.2418 -0.00035 -0.00979 -0.39442 -0.14484 0 0 0 0 0 0.05274 -0.01976 0.04543 0 2.07737 -0.24656 0.00033 1.2797 -0.10028 0.71909 2.01415
GLY_319 -3.32979 0.61182 3.14016 -4e-05 0 0 1.33505 -1.74897 -0 -0 -0.41041 -0.42079 0 0 0 0 0 0.02876 -0.16035 0 0 0 0.36941 0 0.83697 0.20822 0.38957 0.84962
TRP_320 -7.31467 1.28156 4.55341 -0.88415 0.04837 0.35698 2.20995 -2.76381 -0 -0 -1.69177 -0.43541 0 0 -2.09856 0 0 0.01562 -0.07097 0.20366 0 1.97779 -0.04619 0 1.6906 -0.03501 0.71584 -2.28675
SER_321 -4.08584 0.44263 4.22266 -0.02951 0.01654 0.0286 1.91305 -2.06593 -0.04585 -0.45343 -1.40844 0.0656 0 0 0 0 0 0.03788 0.03703 0.00112 0.53603 0 -0.10499 0.63274 -0.77834 -0.39569 0.68738 -0.74677
PHE_322 -4.39996 0.39452 2.70543 -0.57589 0.36849 0.32471 1.08012 -1.71842 -0 -0 -0.31277 -0.31067 0 0 0 0 0 0.93669 4.52962 0.03209 0 3.9529 -0.12529 0 1.0402 0.05361 13.215 21.1904
GLN_323 -3.41642 0.33487 3.77291 -0.43259 0.03761 0.39599 1.12766 -1.73123 -0.03648 -0.26765 -0.69898 -1.0693 0 0 -0.55101 0 0 0.55674 0.55224 0.00807 0 2.9312 -0.02402 0 -0.18838 0.24131 13.7412 15.2837
MET_324 -1.14374 0.1559 1.34893 -0.29507 0.08244 0.03326 0.47683 -0.60952 -0.01957 -0.11567 0.39412 0.04726 0 0 0 0 0 0.93118 0.23733 0.01201 1.21532 0 0.10826 0 0.60916 -0.29091 1.42672 4.60425
GLY_325 -1.32056 0.15855 2.00982 -7e-05 0 0 0.75847 -0.94766 -0.01531 -0.14039 0.06705 -0.37869 0 0 0 0 0 0.34198 -0.05101 0 0 0 -1.53996 0 0.83697 -0.24351 0.83046 0.36614
SER_326 -2.07774 0.56538 2.75874 -0.04778 0.06449 0.08391 0.99241 -1.31866 -0.01533 -0.14048 0.52471 -0.64563 0 0 0 0 0 0.39702 0.04662 2e-05 0.24824 0 -0.38241 0.60402 -0.77834 -0.11261 35.5033 36.2699
ALA_327 -1.72168 0.4477 0.89759 -0.02696 0.00363 0 0.27907 -0.7229 -0.00917 -0.02812 -0.5011 -0.38135 0 0 0 0 0 0.43633 -0.00706 0 0 0 -0.14275 0 1.8394 -0.4337 35.9561 35.885
TYR_328 -3.69858 0.35231 2.37383 -0.66188 0.07101 0.35538 1.05454 -1.54998 -0 -0 0.08602 -0.16378 0 0 0 0 0 0.10487 -0.02129 0.00789 0 2.21936 -0.01483 0.00014 1.2797 -0.30459 0.6795 2.16962
GLN_329 -3.17449 0.23812 3.57204 -0.63318 0.07145 0.67071 0.86829 -1.70839 -0.02748 -0.17237 -0.10039 -0.54219 0 0 0 0 0 1.07393 0.03139 0.00382 0 2.36838 0.13455 0 -0.18838 0.56843 0.32008 3.37434
PHE_330 -4.29518 0.4378 1.59268 -0.50598 0.01816 0.21603 0.24678 -1.03909 -0 -0 0.0914 -0.08977 0 0 0 0 0 2.00626 -0.11424 0.00345 0 2.0629 0.66273 0 1.0402 6.08083 0.33721 8.75216
HIS_331 -6.73334 1.11712 6.61609 -0.55392 0.05919 0.38952 3.54283 -3.20693 -0.00022 -0.00622 -2.47985 -1.22066 0 0 -1.04523 0 0 0.08127 0.19577 0.01321 0 2.1646 -0.35583 0 -0.45461 5.48189 0.49138 4.09608
SER_332 -5.91415 0.67857 6.00757 -0.02624 0.00024 0.02451 3.13717 -2.92996 -0 -0 -3.46739 -0.51324 0 0 -0.4531 0 0 0.03217 0.36544 0.02494 1.33319 0 -0.29081 0.60076 -0.77834 -0.10642 0.56174 -1.71336
TRP_333 -9.3462 1.56464 4.21115 -1.39444 0.09702 0.70653 3.46331 -3.2312 -0 -0 -2.21776 -0.32373 0 0 -1.04523 0 0 0.03084 -0.04658 0.07952 0 2.4111 -0.02536 0 1.6906 -0.13544 0.48996 -3.02127
ARG_334 -6.80392 0.67886 7.08638 -0.53621 0.07391 0.28781 3.42795 -3.35301 -0.01065 -0.15728 -2.67392 0.61871 0 0 0 0 0 0.01737 0.00333 0.0351 2.53102 0 -0.18823 0 -1.2888 -0.30928 0.4325 -0.12837
VAL_335 -7.49002 1.03743 4.23786 -0.29749 0.16725 0.06714 3.17372 -2.86473 -0.00048 -0.00353 -2.15707 -0.15433 0 0 0 0 0 0.0499 -0.04459 0.0011 0.1824 0 -0.3791 0 1.9342 -0.28835 0.43712 -2.39158
PHE_336 -11.7897 2.04713 3.78285 -0.95798 0.06407 0.33146 3.13769 -3.2906 -0 -0 -2.64505 -0.03273 0 0 0 0 0 0.03154 0.01233 0.05684 0 1.8847 -0.39795 0 1.0402 0.05896 0.54885 -6.11743
VAL_337 -7.37346 0.65198 4.69217 -0.31191 0.25831 0.07216 2.95684 -3.08352 -0 -0 -2.36214 -0.13346 0 0 0 0 0 0.01878 -0.05068 0.03436 0.0701 0 -0.27588 0 1.9342 0.01029 0.54107 -2.35077
LEU_338 -8.21573 1.0805 4.34968 -0.4843 0.16625 0.10122 3.27015 -3.00155 -0 -0 -0.75116 0.25884 0 0 0 0 0 0.09474 -0.03338 0.11549 0.3912 0 -0.2525 0 0.18072 -0.20491 0.70872 -2.22602
VAL_339 -7.57827 0.87787 4.24391 -0.30431 0.1535 0.06555 2.76635 -2.77699 -0 -0 -2.99936 -0.04501 0 0 0 0 0 0.02864 -0.04512 0.04354 0.04396 0 -0.33228 0 1.9342 -0.16159 0.66023 -3.42519
CYS_340 -6.51917 1.08899 3.25416 -0.05533 0.00053 0.02198 2.0188 -2.01439 -0.00303 -0.05843 -2.10842 -0.03372 0 0 0 0 0 0.04142 0.05045 0.02594 0.45364 0 0.29956 0 3.6196 -0.12066 0.52306 0.48499
ALA_341 -5.45919 0.4117 2.97768 -0.02606 0.00113 0 2.79096 -2.31596 -0 -0 -2.98939 -0.39811 0 0 0 0 0 0.06392 -0.03243 0 0 0 -0.03827 0 1.8394 -0.37145 0.69193 -2.85412
PHE_342 -7.63479 1.53591 4.809 -0.5923 0.22799 0.26977 3.29184 -2.99982 -0.00098 -0.01757 -1.85605 -0.02569 0 0 0 0 0 0.14449 0.53982 0.00296 0 2.90235 0.08655 0 1.0402 5.46482 1.69139 8.87988
PRO_343 -6.31957 1.16166 3.79515 -0.0708 0 0.04405 1.52426 -1.89037 -0 -0 -1.48145 0.59716 0 0 0 0 0 0.07295 -0.14854 0.10181 0.22601 0 -0.64393 0 -2.4119 5.8402 1.74259 2.13927
SER_344 -5.89122 0.66333 5.34726 -0.02154 0 0.01993 3.03657 -2.87877 -0.00688 -0.13449 -2.07667 -0.27132 0 0 0 0 0 0.02626 0.03394 0.00556 0.44601 0 0.33803 0.61336 -0.77834 0.26094 0.76316 -0.50488
VAL_345 -5.82616 0.68606 4.17985 -0.31083 0.25989 0.07129 2.53499 -2.50636 -0 -0 -1.59217 -0.08583 0 0 0 0 0 0.01179 -0.032 0.01827 0.09366 0 -0.20676 0 1.9342 0.10453 0.50284 -0.16276
PHE_346 -5.73961 0.46723 4.10393 -0.57729 0.03527 0.25901 2.20116 -2.44609 -0 -0 -2.06333 -0.03594 0 0 0 0 0 0.0137 0.05523 0.00019 0 2.81186 -0.05469 0 1.0402 -0.1422 0.31523 0.24385
ALA_347 -6.6698 0.61452 3.50571 -0.02191 0 0 2.6789 -2.93306 -0 -0 -2.28817 -0.34847 0 0 0 0 0 0.01236 -0.04974 0 0 0 -0.27481 0 1.8394 -0.31864 0.2661 -3.98761
ILE_348 -7.85228 0.96921 5.10853 -0.52451 0.4248 0.10462 2.70332 -3.10763 -0 -0 -2.30265 0.02432 0 0 -0.55714 0 0 0.0407 -0.04246 0.27366 0.50029 0 -0.47135 0 0.73287 -0.1896 0.34437 -3.82092
GLY_349 -3.04984 0.23584 4.11792 -5e-05 0 0 1.85745 -2.01425 -0.03088 -0.21026 -1.62429 -0.40765 0 0 0 0 0 0.00961 -0.07379 0 0 0 0.09683 0 0.83697 0.66082 0.29327 0.6977
ALA_350 -4.04118 0.39293 3.12294 -0.02147 0 0 2.14928 -2.05518 -0 -0 -1.6655 -0.33979 0 0 0 0 0 0.01067 -0.05332 0 0 0 -0.3494 0 1.8394 0.32948 0.29592 -0.38521
LEU_351 -7.99712 1.10042 3.19606 -0.5217 0.24012 0.15161 2.03068 -2.54421 -0.01215 -0.05757 -1.89836 0.16416 0 0 0 0 0 0.01886 -0.04744 0.44013 0.15685 0 -0.10725 0 0.18072 -0.51451 0.61549 -5.4052
THR_352 -3.79824 0.25374 4.42449 -0.2207 0.30264 0.08214 2.19993 -2.16239 -0 -0 -2.65084 -0.53324 0 0 -0.55714 0 0 0.01862 -0.05404 0.14091 1.27294 0 0.12551 2.42068 -1.0874 -0.3312 0.53851 0.38493
THR_353 -2.42094 0.21722 2.67497 -0.12554 0.08119 0.08013 0.98522 -1.34441 -0.03092 -0.21091 -0.22335 -1.08944 0 0 0 0 0 0.03722 -0.0585 0.00099 0.02098 0 -0.36842 2.26833 -1.0874 -0.27779 0.30808 -0.56329
GLN_354 -5.58966 0.70495 4.83457 -0.61444 0.08128 0.61055 2.32253 -2.27314 -0.0122 -0.05821 -2.44642 -0.4882 0 0 -0.84646 0 0 0.10111 -0.01244 0.06513 0 2.23607 -0.07902 0 -0.18838 -0.38933 0.79969 -1.242
PRO_355 -4.27632 0.53267 2.15669 -0.18739 0.00206 0.13119 0.84401 -0.97923 -0 -0 -1.44343 0.10752 0 0 -0.35798 0 0 0.06871 0.03471 0.00223 0.36425 0 -0.87731 0 -2.4119 -0.3781 0.84089 -5.82675
GLU_356 -7.02661 0.84063 6.58499 -0.46046 0.04038 0.66445 3.13851 -2.84744 -0.03434 -0.21506 -4.80045 -1.06487 0 0 -2.04693 0 0 0.00746 0.01396 0.10855 0 5.08751 0.00417 0 -2.7348 -0.32556 0.43228 -4.63362
SER_357 -5.77224 0.81872 5.75206 -0.03658 0.00058 0.06794 3.42127 -2.58574 -0 -0 -3.13291 -0.91944 0 0 -1.63934 -0.40363 0 0.01061 -0.05142 0.04143 0.54796 0 0.29838 0.60327 -0.77834 -0.30006 1.13298 -2.92449
PRO_358 -7.1706 0.98506 2.87237 -0.09742 0.00093 0.06133 1.90326 -1.51638 -0 -0 -0.69834 0.7194 0 0 0 0 0 0.02965 -0.04418 0.09846 0.41941 0 -0.20638 0 -2.4119 -0.23357 1.12599 -4.1629
ARG_359 -9.02471 0.72101 8.45788 -1.6013 0.47515 1.54743 3.2542 -3.5547 -6e-05 -0.00121 -2.46184 -1.30204 0 0 -0.6084 -1.06524 0 0.09017 0.20925 0.09822 3.41536 0 -0.14556 0 -1.2888 -0.16664 0.60339 -2.34845
PHE_360 -8.87411 0.549 6.39033 -0.78153 0.02319 0.23833 2.73516 -3.57968 -0 -0 -1.76395 -0.08764 0 0 0 0 0 0.03181 0.02415 0.00538 0 1.82751 -0.38219 0 1.0402 -0.0705 0.57658 -2.09796
PHE_361 -9.93475 1.09667 5.07415 -0.54957 0.2639 0.24472 2.56058 -3.13973 -0 -0 -1.50612 -0.10245 0 0 0 0 0 0.00626 0.05086 0.00021 0 3.36382 -0.17742 0 1.0402 -0.08865 0.50771 -1.28959
LEU_362 -6.74676 0.45139 3.86533 -0.45276 0.15946 0.10617 2.16825 -2.57624 -0 -0 -1.4775 0.21524 0 0 0 0 0 0.0148 -0.04023 0.17716 0.34511 0 -0.27714 0 0.18072 -0.24005 0.53186 -3.59519
GLU_363 -4.56985 0.35494 6.01589 -0.62846 0.15485 1.15691 2.62943 -2.61021 -6e-05 -0.00121 -2.75493 -0.69969 0 0 0 -1.06524 0 0.01926 -0.06965 0.06453 0 3.70158 -0.34045 0 -2.7348 -0.50759 0.39289 -1.49187
ASN_364 -4.42222 0.29475 4.49092 -0.20712 0.05191 0.33551 1.665 -2.15063 -0.00401 -0.08029 -1.33071 -0.44279 0 0 0 0 0 0.00384 -0.06889 0.00013 0 1.96114 -0.39798 0 -0.93687 -0.70248 0.32688 -1.6139
GLY_365 -2.3217 0.10449 2.97348 -5e-05 0 0 1.05979 -1.42953 -0 -0 -1.12077 -0.38995 0 0 0 0 0 0.03497 -0.17717 0 0 0 -1.21175 0 0.83697 -0.70003 0.27965 -2.0616
LYS_366 -5.17634 0.53897 4.79088 -0.5247 0.19201 0.33835 1.19042 -2.03076 -0 -0 -1.17115 0.18683 0 0 0 0 0 0.18063 0.23851 0.05413 1.87877 0 -0.06773 0 -1.5107 -0.47036 0.34835 -1.01391
HIS_D_367 -5.88022 0.79122 4.87192 -0.38868 0.07738 0.44699 1.6173 -2.61266 -0 -0 -1.11893 -0.3927 0 0 0 0 0 0.15548 0.14746 0.15891 0 3.36371 -0.16422 0 -0.45461 0.85658 0.56796 2.0429
ASP_368 -3.64098 0.15581 4.45193 -0.11621 0.00808 0.3601 1.56599 -1.99862 -0 -0 -1.67957 -0.20024 0 0 0 0 0 0.00583 -0.04284 0.03631 0 1.96622 -0.20879 0 -2.3716 0.83007 0.43423 -0.44428
GLU_369 -5.31075 0.44714 5.18877 -0.45451 0.26933 1.45003 1.71894 -2.43105 -0.02981 -0.15174 -2.27426 -3.04849 0 0 0 0 0 0.01261 0.07539 0.02614 0 3.97332 -0.17692 0 -2.7348 -0.32248 0.20713 -3.56599
ALA_370 -6.21701 0.34887 3.89554 -0.02165 0 0 1.94046 -2.66232 -0.02981 -0.15174 -0.90859 -0.36314 0 0 0 0 0 0.02224 -0.03894 0 0 0 -0.17557 0 1.8394 -0.35106 0.20038 -2.67294
TRP_371 -8.49923 0.40242 5.44905 -0.9153 0.38598 0.59279 2.75618 -3.25184 -0 -0 -2.09465 -0.77352 0 0 0 0 0 0.01425 -0.01327 0.06617 0 3.42223 -0.30818 0 1.6906 -0.13725 0.24118 -0.97238
MET_372 -6.48882 0.36151 4.91249 -0.74367 0.30476 0.35425 2.64522 -2.69189 -0 -0 -2.53365 -0.16378 0 0 0 0 0 0.00605 0.20006 0.01559 2.54713 0 -0.07279 0 0.60916 -0.05459 0.51145 -0.28152
VAL_373 -8.24239 1.02311 4.5105 -0.32294 0.28693 0.07411 3.19958 -3.01194 -0.01326 -0.12103 -2.13627 -0.1586 0 0 0 0 0 0.00497 -0.06111 0.08012 0.04208 0 -0.31197 0 1.9342 -0.11995 0.56065 -2.78321
LEU_374 -8.97597 0.81698 5.00334 -0.50232 0.35141 0.12565 3.19873 -3.15693 -0 -0 -3.16443 0.21105 0 0 0 0 0 0.00444 0.21097 0.19574 0.2992 0 -0.29328 0 0.18072 -0.20297 0.59555 -5.10214
LYS_375 -6.64325 0.33124 7.88782 -0.46147 0.05553 0.27981 4.12618 -3.48714 -0 -0 -5.1615 0.14236 0 0 0 -0.4228 0 0.0057 0.00517 0.13034 2.48488 0 0.04643 0 -1.5107 -0.29453 0.55207 -1.93388
GLN_376 -5.07285 0.31323 5.42403 -0.26723 0.05279 0.21612 2.27666 -2.58032 -0.01518 -0.13306 -1.89117 -0.48797 0 0 0 0 0 0.01451 0.28009 0.1278 0 2.76757 -0.18902 0 -0.18838 -0.28628 0.29147 0.6528
VAL_377 -6.52339 0.53728 3.49943 -0.29379 0.14814 0.06368 2.8367 -2.4615 -0.01155 -0.04456 -2.2111 -0.04584 0 0 0 0 0 0.00739 -0.07137 0.00426 0.06164 0 -0.35595 0 1.9342 -0.18812 0.31023 -2.80421
HIS_D_378 -9.85202 1.04529 8.23871 -0.41398 0.00503 0.41511 4.23146 -4.24243 -0.01545 -0.14823 -4.42713 -0.13082 0 0 0 0 0 0.03097 -0.04833 0.0922 0 3.01233 0.08935 0 -0.45461 -0.18605 0.53326 -2.22534
ASP_379 -5.87583 0.71234 7.08935 -0.24057 0.00441 0.78517 3.09164 -3.22295 -0 -0 -3.74045 0.14958 0 0 0 -0.95499 0 0.05913 -0.07808 0.15961 0 3.60028 -0.0141 0 -2.3716 -0.28837 0.52808 -0.60737
THR_380 -5.08012 0.40613 4.78449 -0.20099 0.1106 0.07272 2.5235 -2.3989 -0.00192 -0.01203 -2.36552 -0.18609 0 0 0 0 0 0.07314 -0.00735 0.00963 0.13753 0 0.01137 2.32342 -1.0874 -0.11965 0.33346 -0.67399
ASN_381 -6.85449 0.61218 7.41262 -0.18867 0.06963 0.29242 4.52981 -3.73206 -0.02428 -0.16217 -4.37602 -0.26787 0 0 -1.64241 0 0 0.08456 0.15599 0.00573 0 1.69116 0.04028 0 -0.93687 0.00648 0.68375 -2.60025
MET_382 -7.66076 1.09266 5.1918 -0.34292 0.07181 0.14113 1.70559 -2.55812 -0 -0 -0.73586 -0.29226 0 0 0 0 0 1.65056 0.173 0.01782 1.50263 0 0.20266 0 0.60916 0.19354 1.46756 2.43001
ARG_383 -3.67758 0.49484 5.11906 -0.55773 0.07927 0.31464 1.98729 -2.18769 -0.02174 -0.07101 -1.93298 -0.03215 0 0 0 -0.95499 0 0.70357 0.04317 0.0643 2.41793 0 -0.06723 0 -1.2888 0.9351 1.44487 2.81215
ALA_384 -2.78233 0.10775 2.12306 -0.02259 0 0 0.9982 -1.28027 -0 -0 0.03824 -0.31708 0 0 0 0 0 0.1593 -0.03218 0 0 0 -0.1207 0 1.8394 0.64053 0.69771 2.04903
LYS_385 -2.38027 0.09742 2.38945 -0.49194 0.11154 0.31909 1.06468 -1.11352 -0.02174 -0.07101 -0.83807 -0.05278 0 0 0 0 0 0.0462 0.03643 0.0378 1.55348 0 -0.21746 0 -1.5107 0.25389 0.40143 -0.38607
GLY_386 -1.98433 0.05569 2.05116 -0.00045 0 0 0.96051 -1.03031 -0 -0 -0.39214 -0.16769 0 0 0 0 0 0.01579 -0.05452 0 0 0 -1.52036 0 0.83697 0.52409 0.31498 -0.39062
HIS_387 -5.63729 1.08372 4.78949 -0.52612 0.04329 0.38953 1.77388 -2.11571 -0 -0 -1.50481 -1.09394 0 0 -0.45166 0 0 0.01497 -0.02219 0.00017 0 1.83402 -0.47765 0 -0.45461 0.49292 1.03615 -0.82585
PRO_388 -3.92858 0.74593 3.36309 -0.17119 0.04535 0.11767 1.80803 -1.52827 -0 -0 -1.21028 0.07 0 0 0 0 0 0.05385 0.01564 0.0307 0.18703 0 -0.86328 0 -2.4119 0.70285 1.17585 -1.79751
GLU_389 -5.09889 0.56876 6.69642 -0.35948 0.15338 0.44389 3.33314 -2.72132 -0 -0 -5.20908 -0.65237 0 0 0 -0.4228 0 0.04305 -0.05251 0.00145 0 2.88562 -0.10058 0 -2.7348 0.681 0.46816 -2.07696
ARG_390 -3.26897 0.34003 3.49878 -0.77127 0.10145 0.51447 1.41978 -1.74318 -0 -0 -0.74741 0.34961 0 0 0 0 0 0.04225 -0.05441 0.00208 1.47411 0 -0.16457 0 -1.2888 0.0446 0.35207 0.10063
VAL_391 -4.32583 0.29504 4.51539 -0.30227 0.16638 0.06835 2.54309 -2.23862 -0 -0 -1.9641 -0.21324 0 0 0 0 0 0.03042 0.03251 0.00124 0.12688 0 -0.34683 0 1.9342 -0.30251 0.3246 0.34471
PHE_392 -9.26778 1.06164 5.65146 -1.2015 0.20947 0.5211 2.81054 -3.28014 -0 -0 -2.1676 0.04859 0 0 0 0 0 0.01084 0.00069 0.04004 0 1.89758 -0.40656 0 1.0402 -0.05189 0.71327 -2.37004
SER_393 -5.86743 0.34439 6.05765 -0.02803 0 0.06517 3.08473 -3.02151 -0 -0 -2.73925 -0.64988 0 0 0 0 0 0.02252 0.03801 0.01193 0.75648 0 0.36255 0.62281 -0.77834 0.1658 0.65328 -0.89913
VAL_394 -5.28642 0.35643 5.40588 -0.31573 0.23605 0.07255 2.64352 -2.71695 -0 -0 -2.16495 -0.14566 0 0 0 0 0 0.00608 -0.01092 0.00403 0.0785 0 -0.24299 0 1.9342 0.11338 0.261 0.22798
THR_395 -4.88325 0.18506 5.57148 -0.19914 0.09346 0.07144 2.87964 -2.62491 -0 -0 -3.43802 -0.11273 0 0 0 0 0 0.00213 1e-05 0.0097 0.07096 0 0.0191 2.3485 -1.0874 -0.01778 0.22531 -0.88644
HIS_396 -9.40506 0.81712 7.25374 -0.73735 0.01857 0.78355 3.46264 -3.92104 -0 -0 -3.45071 -0.24218 0 0 0 0 0 0.02258 0.00772 0.04369 0 1.63375 -0.10895 0 -0.45461 0.03914 0.23496 -4.00246
ILE_397 -7.07641 0.43826 5.86729 -0.50041 0.29221 0.10568 2.99734 -3.17286 -0 -0 -2.35149 -0.0986 0 0 0 0 0 0.00471 0.07223 0.03935 0.57218 0 -0.40066 0 0.73287 -0.01164 0.56277 -1.92716
LYS_398 -5.312 0.2799 5.74363 -0.29484 0.0236 0.12488 2.56057 -2.74327 -0 -0 -2.4406 -0.04419 0 0 0 0 0 0.01098 0.05262 0.05317 1.69932 0 -0.0325 0 -1.5107 -0.2512 0.56277 -1.51785
THR_399 -6.37621 0.41755 6.12567 -0.19793 0.07715 0.07151 3.27102 -3.02246 -0.01994 -0.20278 -2.8686 -0.08678 0 0 0 0 0 0.03658 0.09628 0.02411 0.09549 0 0.01795 2.29866 -1.0874 -0.23684 0.33482 -1.23213
ILE_400 -8.4389 1.15908 5.6308 -0.5112 0.60473 0.1046 2.54155 -3.28104 -0 -0 -1.27306 -0.00652 0 0 0 0 0 0.00703 -0.03806 0.19481 0.59033 0 -0.36431 0 0.73287 0.02851 0.63451 -1.68429
HIS_401 -5.07667 0.25708 4.87507 -0.43474 0.09169 0.41563 2.00861 -2.55321 -0.01346 -0.09466 -1.3613 -0.53879 0 0 0 0 0 0.0105 -0.02629 0.03447 0 2.92735 0.04783 0 -0.45461 -0.07306 0.5841 0.62555
GLN_402 -3.83213 0.23306 4.42246 -0.2671 0.04181 0.20524 1.71398 -2.03598 -0.01493 -0.1655 -1.14128 -0.4658 0 0 0 0 0 0.04242 -0.04598 0.02444 0 2.81779 -0.20421 0 -0.18838 -0.26766 0.28807 1.16031
GLU_403 -4.39978 0.36225 5.07809 -0.48032 0.08502 0.98206 1.9898 -2.25516 -0.03437 -0.35444 -2.34345 -0.37774 0 0 0 0 0 0.23103 0.0618 0.00543 0 2.86104 -0.06188 0 -2.7348 -0.45136 0.41808 -1.41869
ASP_404 -3.09528 0.12416 4.26796 -0.26943 0.06835 0.90152 1.41666 -1.87968 -0.05227 -0.36299 -0.56912 -0.67491 0 0 0 0 0 0.43084 -0.01386 2e-05 0 1.98835 -0.68257 0 -2.3716 -0.34941 0.53301 -0.59027
GLU_405 -2.37513 0.29703 2.57103 -0.35834 0.16647 0.4699 0.70722 -1.10627 -0 -0 -0.51725 -0.63036 0 0 0 0 0 0.93709 0.14222 0.29782 0 3.35067 -0.07914 0 -2.7348 0.0566 0.6529 1.84764
LEU_406 -2.46005 0.26512 1.90872 -0.4635 0.14504 0.08649 0.04119 -0.88404 -0.03283 -0.19202 0.15976 0.04011 0 0 0 0 0 2.32255 0.37538 0.05475 0.71928 0 0.2399 0 0.18072 0.21527 0.7938 3.51563
ILE_407 -1.21759 0.11657 0.78253 -0.45352 0.29298 0.09574 0.02397 -0.43274 -0 -0 -0.115 -0.06358 0 0 0 0 0 0.23081 -0.0136 0.00121 0.3284 0 -0.6915 0 0.73287 -0.08911 0.69683 0.22526
GLU_408 -1.79712 0.10146 1.65005 -0.36115 0.09124 0.4886 0.13248 -0.73832 -0.01381 -0.05137 -0.66337 -0.42313 0 0 0 0 0 0.04661 0.03865 0.01171 0 3.37972 0.05145 0 -2.7348 -0.13149 0.39315 -0.52945
ILE_409 -1.5992 0.10269 1.04857 -0.46717 0.36351 0.0973 0.175 -0.60442 -0 -0 0.01326 0.07005 0 0 0 0 0 0.01474 -0.04259 0.006 0.47913 0 -0.76913 0 0.73287 -0.22156 0.30225 -0.29869
GLN_410 -2.05426 0.07669 2.32712 -0.5977 0.07926 0.58194 0.53009 -1.08522 -0.01381 -0.05137 -0.65535 -0.4757 0 0 0 0 0 0.00453 -0.02572 0.01736 0 2.17963 -0.0773 0 -0.18838 -0.27313 0.30525 0.60392
SER_411 -2.05911 0.09418 2.16583 -0.02759 0 0.02129 0.68059 -0.91911 -0.00648 -0.07801 -0.71134 -0.27701 0 0 0 -0.71278 0 0.01937 -0.02208 0.0006 0.51604 0 -0.12299 1.72105 -0.77834 -0.26352 0.38032 -0.3791
ASP_412 -2.00957 0.05956 2.81925 -0.11202 0.00663 0.31393 1.03322 -1.17767 -0 -0 -1.30386 -0.48367 0 0 0 0 0 0.00386 -0.09985 0.00347 0 2.31362 -0.15091 0 -2.3716 -0.47299 0.4118 -1.2168
THR_413 -1.20248 0.10864 1.56584 -0.16772 0.08462 0.06131 0.52997 -0.75496 -0.00648 -0.07801 0.34613 -0.19325 0 0 0 0 0 0.00773 0.0147 0.00125 0.05063 0 0.04032 2.28772 -1.0874 -0.42424 0.21257 1.39689
GLY_414 -1.87507 0.08201 2.04757 -5e-05 0 0 0.4185 -1.062 -0 -0 -0.21922 -0.37979 0 0 0 0 0 0.00419 -0.18911 0 0 0 -1.44003 0 0.83697 -0.76697 0.39984 -2.14317
THR_415 -5.03375 0.24435 5.08434 -0.17782 0.09467 0.06341 2.39618 -2.41142 -0 -0 -1.96738 -0.07326 0 0 0 0 0 0.01631 -0.05176 0.03769 0.05204 0 0.10523 2.3235 -1.0874 -0.55541 0.41446 -0.52604
TRP_416 -6.66624 0.72787 3.74955 -1.26623 0.07571 0.44964 2.08251 -2.37171 -0.02253 -0.11588 -1.03688 -0.38828 0 0 0 0 0 1.235 0.00283 0.05236 0 1.72041 -0.30714 0 1.6906 0.1904 0.34695 0.14894
TYR_417 -5.94014 0.53283 3.14585 -1.05689 0.09574 0.47167 1.63497 -2.15759 -0 -0 -1.61895 -0.29673 0 0 0 0 0 1.48593 -0.0284 0.0305 0 1.85937 -0.37309 0.02188 1.2797 0.24949 0.43096 -0.23289
GLN_418 -6.70795 0.39014 5.6261 -0.56917 0.04453 0.56006 2.57126 -2.75852 -0 -0 -1.82235 -0.23838 0 0 0 -0.71278 0 0.32957 0.04111 0.17469 0 2.91142 -0.14809 0 -0.18838 -0.07288 0.41425 -0.15538
ARG_419 -6.14142 0.09185 6.72506 -0.64201 0.08068 0.42729 2.40994 -3.11511 -8e-05 -0.00166 -1.88457 0.56252 0 0 0 0 0 0.089 0.02106 0.0792 2.42416 0 -0.09981 0 -1.2888 -0.2501 0.44342 -0.06938
TRP_420 -7.22988 0.50921 3.01203 -1.27513 0.07858 0.47964 1.40408 -2.13882 -0 -0 -1.56564 -0.35241 0 0 0 0 0 1.15478 0.13611 0.16521 0 1.81021 -0.16532 0 1.6906 0.10879 0.5845 -1.59347
GLY_421 -3.9774 0.24035 4.12096 -7e-05 0 0 2.20663 -2.28394 -0.0256 -0.14047 -2.29574 -0.28201 0 0 0 0 0 0.223 0.19605 0 0 0 -0.48482 0 0.83697 1.5747 0.51781 0.42643
VAL_422 -4.49166 0.17104 3.64762 -0.30959 0.23391 0.06953 1.98822 -2.02977 -0 -0 -1.40015 0.01899 0 0 0 0 0 0.02368 -0.02461 0.00387 0.04184 0 -0.25407 0 1.9342 1.37562 0.28887 1.28754
ARG_423 -6.74011 0.65007 5.39853 -0.73759 0.13693 0.47134 2.7224 -2.86213 -0 -0 -2.64919 0.12611 0 0 0 0 0 0.02004 -0.03692 0.296 3.08296 0 -0.0485 0 -1.2888 -0.13281 0.31004 -1.28162
ALA_424 -5.50301 0.42076 3.80185 -0.02152 0 0 2.08648 -2.53612 -0 -0 -1.25812 -0.35832 0 0 0 0 0 0.01056 0.02615 0 0 0 -0.22401 0 1.8394 -0.35641 0.27208 -1.80024
LEU_425 -4.05122 0.21832 4.53053 -0.47491 0.18619 0.10698 2.0061 -2.26732 -0 -0 -2.21623 0.22167 0 0 0 0 0 0.01857 0.00743 0.08032 0.40739 0 -0.26527 0 0.18072 -0.32359 0.23581 -1.39852
SER_426 -4.6939 0.25905 5.55231 -0.02829 0 0.06534 3.08965 -2.70678 -0.00306 -0.02459 -3.02347 -0.59379 0 0 0 -0.63201 0 0.01833 -0.01393 0.00027 0.68482 0 0.33861 0.61878 -0.77834 -0.00693 0.22722 -1.65072
LEU_427 -8.73487 0.98223 4.53323 -0.71543 0.35982 0.18975 2.84241 -3.07914 -0.00177 -0.01196 -2.45213 0.31879 0 0 0 0 0 0.01773 0.09284 0.11234 3.09577 0 -0.25997 0 0.18072 -0.0124 0.43809 -2.10396
GLY_428 -3.07284 0.16624 4.17393 -4e-05 0 0 1.94405 -2.04377 -0 -0 -2.20984 -0.43103 0 0 0 0 0 0.01006 -0.03319 0 0 0 0.40186 0 0.83697 0.35604 0.40475 0.50319
GLY_429 -2.99635 0.16063 4.14658 -5e-05 0 0 1.99502 -2.03452 -0 -0 -2.38699 -0.40569 0 0 0 0 0 0.00902 -0.06424 0 0 0 0.43215 0 0.83697 0.92086 0.12635 0.73974
GLN_430 -6.56155 0.30289 7.01849 -0.27702 0.01731 0.21881 3.65279 -3.38999 -0 -0 -4.15293 -0.33805 0 0 0 -1.16503 0 0.01223 -0.02356 0.01121 0 3.31517 -0.0414 0 -0.18838 0.34418 0.19735 -1.04747
VAL_431 -6.0525 0.28696 4.61355 -0.31126 0.19208 0.07254 2.55907 -2.79489 -0 -0 -2.93781 -0.25839 0 0 0 0 0 0.01238 -0.03528 0.00084 0.08951 0 -0.30868 0 1.9342 -0.15531 0.40958 -2.6834
TRP_432 -8.31902 0.69404 5.32075 -1.29871 0.28124 0.61838 3.1681 -3.16531 -0.00177 -0.01196 -3.54459 -0.31588 0 0 0 -0.46283 0 0.0125 0.08964 0.26047 0 2.34252 -0.02823 0 1.6906 -0.17349 0.59385 -2.24971
GLY_433 -3.64201 0.16935 4.59218 -5e-05 0 0 2.20217 -2.27692 -0 -0 -2.57382 -0.42389 0 0 0 0 0 0.018 0.0152 0 0 0 0.53795 0 0.83697 0.14914 0.44507 0.04936
ASN_434 -6.12165 0.47115 7.02587 -0.17463 0.01774 0.25406 3.36506 -3.38662 -0 -0 -3.38601 -0.32577 0 0 0 0 0 0.00809 0.01972 0.01351 0 1.43718 0.51812 0 -0.93687 0.36241 0.26482 -0.57383
PHE_435 -10.4387 1.10066 4.85405 -0.71284 0.04929 0.21416 3.79784 -3.50771 -0 -0 -2.71393 -0.1053 0 0 0 0 0 0.03505 0.00929 0.14852 0 2.14017 -0.51285 0 1.0402 0.1742 0.39799 -4.02993
LEU_436 -7.92249 0.45929 4.64731 -0.49525 0.25624 0.11917 2.7425 -2.95703 -0 -0 -1.46143 0.24828 0 0 0 0 0 0.00723 0.12464 0.02178 0.3076 0 -0.28448 0 0.18072 -0.10223 0.47075 -3.63741
SER_437 -3.93343 0.27939 4.88584 -0.02583 0 0.06033 2.0989 -2.28848 -0 -0 -1.9079 -0.61348 0 0 0 0 0 0.01012 -0.0268 0.00185 0.74301 0 0.32986 0.61191 -0.77834 -0.05305 0.33303 -0.27309
CYS_438 -6.64602 0.72701 4.21545 -0.0496 0.00011 0.01723 2.36318 -2.18961 -0.00947 -0.059 -2.19562 -0.00558 0 0 0 0 0 0.06598 -0.08084 0.00271 0.35642 0 0.30395 0 3.6196 0.12222 0.41701 0.97514
PHE_439 -10.7038 1.87855 2.85273 -0.68583 0.19064 0.43988 2.77068 -2.62589 -0 -0 -2.72623 0.1273 0 0 -0.7813 0 0 0.08429 0.05627 0.10325 0 2.38539 -0.25367 0 1.0402 -0.14342 1.09217 -4.8988
GLY_440 -4.34455 0.71781 5.26294 -0.00034 0 0 2.57204 -2.55263 -0.00947 -0.059 -2.44203 -0.17232 0 0 0 0 0 0.02598 -0.03659 0 0 0 -0.58865 0 0.83697 -0.48543 1.33886 0.06361
PRO_441 -3.0097 0.28963 2.24908 -0.06797 0 0.0421 0.56373 -0.93166 -0.00886 -0.06856 0.39253 0.61107 0 0 0 0 0 0.03034 -0.1534 0.00141 0.1853 0 -0.51271 0 -2.4119 -0.23322 0.77636 -2.25642
GLU_442 -3.70595 0.25633 3.74117 -0.35886 0.12105 0.446 1.21829 -1.65631 -0 -0 -1.89406 -0.64521 0 0 0 -0.77176 0 0.0172 -0.00322 0.02135 0 3.61843 -0.31501 0 -2.7348 -0.2294 0.39895 -2.47582
TYR_443 -8.91333 0.88076 6.12608 -0.697 0.06707 0.40747 3.39511 -3.2022 -0.04282 -0.22047 -2.59075 -0.15686 0 0 0 0 0 0.07738 -0.04968 0.02347 0 2.14675 -0.31529 0.08345 1.2797 -0.308 0.76442 -1.24473
ARG_444 -12.276 1.44209 11.6153 -0.48585 0.06593 0.26085 4.66107 -4.91707 -0.01882 -0.09721 -5.74692 0.368 0 0 -0.7813 -0.5522 0 0.10375 -0.00946 0.35889 2.11228 0 -0.19803 0 -1.2888 -0.1793 1.03852 -4.52424
ARG_445 -6.11448 0.42126 6.46711 -0.87809 0.24799 0.63777 1.99248 -2.8518 -0.01366 -0.06974 -2.40885 0.19779 0 0 0 0 0 0.03772 0.01919 0.16708 2.50706 0 -0.062 0 -1.2888 -0.27054 0.58268 -0.67984
ILE_446 -7.35962 0.70709 3.64751 -0.50558 0.43111 0.09989 2.39873 -2.50168 -0 -0 -1.44565 0.10398 0 0 0 0 0 0.02185 -0.05388 0.01026 0.48383 0 -0.44384 0 0.73287 -0.00943 0.25018 -3.43238
THR_447 -7.71862 0.8461 5.95911 -0.12166 0.06271 0.05009 3.49416 -3.2989 -0 -0 -2.24935 -0.78778 0 0 0 0 0 0.0814 0.1436 0.09282 0.72385 0 0.11525 2.27701 -1.0874 0.00663 0.41015 -1.00084
LEU_448 -7.45909 0.6133 5.81018 -0.66442 0.16595 0.23568 2.59737 -3.19719 -0.03008 -0.17177 -1.85142 0.08431 0 0 0 0 0 0.0627 -0.01583 0.00449 0.82223 0 -0.20091 0 0.18072 -0.03301 0.57633 -2.47045
MET_449 -6.26248 0.4916 5.0327 -0.35191 0.09291 0.09337 2.40976 -2.63512 -0 -0 -1.92532 0.01946 0 0 0 0 0 0.03152 -0.02841 0.03419 1.77351 0 0.07218 0 0.60916 0.07948 0.40951 -0.0539
MET_450 -7.63693 0.5419 5.3049 -0.76 0.30685 0.36965 3.03667 -2.8251 -0 -0 -2.46472 -0.13512 0 0 0 0 0 0.01747 0.05842 0.04779 2.55219 0 0.00316 0 0.60916 0.02524 0.37906 -0.56942
MET_451 -9.37099 1.09455 5.00385 -0.41878 0.25113 0.12375 2.77612 -3.01826 -0 -0 -2.93967 -0.00289 0 0 0 0 0 0.03032 0.10949 0.01534 1.75923 0 -0.00478 0 0.60916 -0.09202 0.56352 -3.51094
GLY_452 -3.40503 0.13868 4.46306 -4e-05 0 0 2.20566 -2.17072 -0 -0 -3.18247 -0.43233 0 0 0 0 0 0.01046 -0.05269 0 0 0 0.44771 0 0.83697 0.38423 0.4052 -0.35131
VAL_453 -5.46569 0.4142 4.40678 -0.3156 0.23673 0.07184 2.69538 -2.52294 -0 -0 -2.45913 -0.06459 0 0 0 0 0 0.00788 -0.0645 0.0138 0.04427 0 -0.32493 0 1.9342 0.41003 0.20545 -0.77681
TRP_454 -11.0149 1.05891 5.01239 -0.96428 0.09828 0.33443 3.41076 -3.34624 -0 -0 -2.94986 -0.44541 0 0 0 0 0 0.01177 0.17858 0.07645 0 1.60063 0.09137 0 1.6906 -0.1465 0.3626 -4.94042
PHE_455 -8.70768 0.77143 4.00861 -0.51037 0.19047 0.21518 3.0219 -2.95038 -0 -0 -2.38426 -0.10089 0 0 -0.73919 0 0 0.02846 0.13566 0.00527 0 3.00478 0.08709 0 1.0402 -0.21964 0.51778 -2.58557
THR_456 -4.80822 0.41321 5.9549 -0.19468 0.09892 0.06763 3.05325 -2.68476 -0.01127 -0.08589 -3.02402 -0.02951 0 0 0 0 0 0.01403 -0.00429 0.03021 0.06047 0 -0.01939 2.26833 -1.0874 -0.02237 0.46558 0.45472
MET_457 -8.419 0.74988 5.21527 -0.7737 0.1941 0.38521 3.496 -2.91101 -0 -0 -2.8596 -0.40213 0 0 0 0 0 0.00927 -0.07106 0.07486 3.33443 0 -0.18927 0 0.60916 -0.08727 0.47691 -1.16795
SER_458 -6.52821 0.68231 6.23273 -0.03948 3e-05 0.05458 3.93575 -3.15718 -0 -0 -3.38686 -0.63421 0 0 -0.73919 0 0 0.01814 -0.10049 0.2457 0.16381 0 -0.23615 1.91431 -0.77834 -0.46135 0.46723 -2.34685
PHE_459 -8.3972 1.46609 4.40128 -0.68146 0.14719 0.32034 2.9812 -3.05861 -0 -0 -2.15354 0.11314 0 0 0 0 0 0.06044 -0.02142 0.07194 0 2.8369 0.08763 0 1.0402 -0.36993 0.46531 -0.69051
SER_460 -4.88543 0.35985 4.74903 -0.02376 0 0.02091 2.51778 -2.35377 -0.01127 -0.08589 -2.2131 -0.24673 0 0 0 0 0 0.03893 0.01561 0.01137 0.48447 0 0.27019 0.6063 -0.77834 -0.02565 0.47694 -1.07257
TYR_461 -7.45874 0.57527 4.97343 -0.78675 0.02609 0.22985 2.77164 -2.8181 -0 -0 -2.37833 -0.2962 0 0 0 0 0 0.03632 0.025 0 0 1.76014 -0.38828 0.01748 1.2797 0.18317 0.48057 -1.76775
TYR_462 -10.1196 1.53939 5.53367 -0.79273 0.08063 0.28449 3.89864 -3.73592 -0.00029 -0.003 -3.26557 -0.48464 0 0 0 0 0 0.01747 0.248 0.02916 0 2.89852 -0.02431 0.0029 1.2797 0.03375 0.93429 -1.64547
GLY_463 -4.67474 0.42478 4.89358 -5e-05 0 0 2.77773 -2.63451 -0 -0 -2.36836 -0.41962 0 0 0 0 0 0.00913 -0.09287 0 0 0 0.09793 0 0.83697 0.52423 0.75699 0.13118
LEU_464 -6.11498 0.37148 2.96257 -0.66752 0.17542 0.24986 1.30113 -2.14218 -0 -0 -1.28737 0.07166 0 0 0 0 0 0.01929 -0.01699 0.06914 1.11891 0 -0.29125 0 0.18072 0.46305 0.37114 -3.16592
THR_465 -4.58709 0.21037 3.67779 -0.20925 0.18793 0.07797 1.77101 -2.00059 -0.00823 -0.0989 -1.61863 -0.13572 0 0 0 0 0 0.00845 -0.01648 0.12015 0.2216 0 0.02763 2.25956 -1.0874 0.0028 0.53636 -0.66065
VAL_466 -4.89042 0.58113 2.7443 -0.30955 0.25829 0.07367 1.39854 -1.77348 -0.00827 -0.03901 -0.71941 -0.55628 0 0 0 0 0 0.02244 0.02511 0.00013 0.28374 0 -0.48276 0 1.9342 0.27038 0.61053 -0.57671
TRP_467 -6.64541 0.72112 3.98576 -1.15167 0.02621 0.43026 2.8742 -2.17368 -0.00194 -0.02922 -1.88606 -0.27924 0 0 0 0 0 0.02505 -0.00813 0.18009 0 1.72434 -0.20204 0 1.6906 0.10055 0.75155 0.13233
PHE_468 -9.99538 2.4211 3.24271 -0.55409 0.47293 0.21698 2.98264 -2.83892 -0.00029 -0.003 -3.0757 -0.1373 0 0 0 0 0 0.10751 0.34287 0.07174 0 4.75978 -0.4468 0 1.0402 5.73403 1.8142 6.15521
PRO_469 -6.99613 1.50957 5.14277 -0.07204 0 0.04477 1.512 -2.26999 -0 -0 -2.1836 0.5646 0 0 0 0 0 0.03328 -0.24932 0.24262 0.24171 0 -0.83321 0 -2.4119 5.96484 2.13846 2.37842
ASP_470 -4.21191 0.26904 5.79962 -0.11022 0.0076 0.33846 2.46523 -2.58546 -0.00794 -0.03259 -3.10822 -0.38707 0 0 0 0 0 0.01966 0.08262 0.01525 0 2.45904 -0.30139 0 -2.3716 0.05817 0.85391 -0.74778
MET_471 -6.09205 0.39658 4.33874 -0.5688 0.15883 0.14339 2.20377 -2.07544 -0.00043 -0.00114 -2.15068 0.0109 0 0 0 0 0 0.03328 -0.02615 0.02709 1.01526 0 0.00779 0 0.60916 -0.19599 0.35824 -1.80764
ILE_472 -7.58998 0.51096 3.57991 -0.4981 0.33048 0.10108 2.32438 -2.55953 -0 -0 -1.71357 -0.0094 0 0 0 0 0 0.02546 -0.04098 0.03375 0.52818 0 -0.50538 0 0.73287 0.03995 0.45759 -4.25233
ARG_473 -6.3569 0.33204 6.97829 -0.58114 0.14388 0.34091 2.93145 -3.29561 -0.00033 -0.00642 -3.54175 0.27177 0 0 0 0 0 0.05436 0.07335 0.30233 1.90822 0 -0.1239 0 -1.2888 -0.1666 0.41969 -1.60518
HIS_474 -4.57975 0.33819 4.76302 -0.71371 0.01829 0.73621 2.51435 -2.55211 -0 -0 -2.10585 -0.30982 0 0 0 0 0 0.01866 0.00586 0.00363 0 1.52518 -0.25096 0 -0.45461 -0.12354 0.28789 -0.87907
LEU_475 -6.26665 0.41081 4.71414 -0.70308 0.26674 0.30361 2.43986 -2.61535 -0 -0 -2.3533 0.06941 0 0 0 0 0 0.00828 -0.03997 0.06136 0.97417 0 -0.24241 0 0.18072 -0.00927 0.2319 -2.56904
GLN_476 -6.87638 0.29237 6.42032 -0.79798 0.10365 0.84432 2.88971 -3.09806 -0.0121 -0.10786 -2.79435 -0.86339 0 0 0 0 0 0.02056 0.0321 0.21595 0 2.97011 -0.15668 0 -0.18838 -0.27144 0.32037 -1.05716
ALA_477 -4.00473 0.18363 4.09543 -0.02213 0 0 2.64194 -2.3889 -0 -0 -2.68466 -0.3513 0 0 0 0 0 0.00863 0.02582 0 0 0 -0.21259 0 1.8394 -0.34792 0.27274 -0.94464
VAL_478 -4.78293 0.25325 4.33012 -0.30581 0.18561 0.0692 2.47188 -2.49404 -0 -0 -1.65418 -0.11126 0 0 0 0 0 0.01134 -0.06278 0.00532 0.06787 0 -0.35558 0 1.9342 -0.2143 0.19052 -0.46158
ASP_479 -5.13163 0.20047 7.27871 -0.18087 0 0.59089 2.99429 -3.25538 -0.0121 -0.10786 -4.19817 -0.3799 0 0 -0.67647 -0.38583 0 0.02685 0.09057 0.00067 0 2.96942 0.2829 0 -2.3716 0.19423 0.28348 -1.78733
TYR_480 -6.84809 0.46653 5.68284 -0.95348 0.04781 0.36422 2.8785 -3.16428 -0.01427 -0.22082 -2.4645 -0.30739 0 0 0 -0.31904 0 0.01042 0.00047 0.06237 0 1.90767 -0.3408 0.03566 1.2797 0.22088 0.36358 -1.31202
ALA_481 -3.79277 0.35267 3.97867 -0.02299 0 0 2.30047 -2.29736 -0.00182 -0.007 -1.50906 -0.36294 0 0 0 0 0 0.04179 -0.08732 0 0 0 -0.42201 0 1.8394 -0.28394 0.33354 0.05933
SER_482 -2.90996 0.1876 4.33829 -0.04065 0.00016 0.05852 2.08129 -1.92446 -0 -0 -2.56466 -0.51171 0 0 -0.67647 0 0 0.02841 -0.09268 0.29744 0.15254 0 -0.3336 1.86999 -0.77834 -0.56586 0.32867 -1.05547
ARG_483 -5.01367 0.38856 6.44669 -0.82448 0.13578 0.61542 2.05423 -2.83775 -0.0004 -0.00846 -3.24042 0.03797 0 0 0 -0.38583 0 0.03913 -0.04802 0.06827 2.14607 0 -0.05726 0 -1.2888 -0.36987 0.63072 -1.51212
THR_484 -4.57309 0.52473 3.30113 -0.12807 0.06769 0.08854 1.61748 -1.86883 -0.01274 -0.09588 -1.31466 -0.57243 0 0 0 0 0 0.10361 0.02565 0.02941 0.05228 0 -0.28671 2.28126 -1.0874 -0.25714 0.83901 -1.26614
LYS_485 -4.38331 0.36569 4.71954 -0.49381 0.18014 0.32911 2.08019 -2.15852 -0.00859 -0.0257 -3.16161 -0.12019 0 0 0 0 0 0.10645 0.02786 0.58793 1.75106 0 0.00467 0 -1.5107 -0.22715 0.59937 -1.33758
VAL_486 -4.57215 0.46272 0.74386 -0.26554 0.13373 0.05358 0.47753 -1.11726 -0 -0 -0.15361 -0.10195 0 0 0 0 0 0.02307 -0.04571 0.00629 0.2201 0 -0.61865 0 1.9342 -0.26377 0.35875 -2.72483
PHE_487 -7.27179 0.77973 4.23059 -0.60759 0.09451 0.31686 2.39512 -2.53667 -0.00386 -0.0122 -2.10275 0.11946 0 0 0 0 0 0.01571 0.25538 7e-05 0 2.14698 -0.14303 0 1.0402 0.09607 0.84355 -0.34365
PRO_488 -2.41846 0.42548 1.51768 -0.12941 0.01348 0.07926 0.41533 -0.75217 -0 -0 -0.14826 0.65104 0 0 0 0 0 0.00981 0.02068 0.00764 0.11279 0 0.38889 0 -2.4119 0.53959 0.97106 -0.70748
GLY_489 -2.37143 0.16525 1.72503 -0.00031 0 0 0.88946 -0.88157 -0 -0 0.88961 -0.1639 0 0 0 0 0 0.01705 -0.08979 0 0 0 -1.50491 0 0.83697 0.3583 0.38027 0.25002
GLU_490 -2.30823 0.13813 2.03116 -0.23037 0.04459 0.38286 0.70129 -0.98701 -0 -0 -0.54594 -0.51937 0 0 0 0 0 0.02221 0.06899 0.00259 0 2.94226 0.31381 0 -2.7348 0.40047 0.16732 -0.11004
ARG_491 -4.5697 0.36938 3.51866 -0.8934 0.40785 0.7485 1.1329 -1.66705 -0 -0 -1.13202 0.22383 0 0 0 0 0 0.03185 0.07313 0.08191 2.92019 0 0.00637 0 -1.2888 0.01345 0.29039 0.26745
VAL_492 -4.4428 0.49617 2.68861 -0.25315 0.11994 0.05057 1.7944 -1.71343 -0 -0 -1.20491 -0.34781 0 0 0 0 0 0.01301 -0.0511 3e-05 0.28781 0 -0.65422 0 1.9342 -0.41662 0.47044 -1.22886
GLU_493 -2.7907 0.26835 2.62597 -0.48123 0.18987 1.53242 0.61456 -1.32966 -0 -0 -1.16494 -2.50819 0 0 0 0 0 0.01323 -0.09346 0.0317 0 4.51523 -0.05451 0 -2.7348 -0.46595 0.39988 -1.43225
HIS_D_494 -1.75499 0.16137 1.39052 -0.42265 0.02231 0.58188 0.2666 -0.76798 -0.00581 -0.02277 -0.33775 -0.55023 0 0 0 0 0 0.02813 -0.0477 0.04257 0 1.55269 -0.2893 0 -0.45461 -0.44459 0.38505 -0.66726
VAL_495 -4.57136 0.48893 1.94113 -0.2751 0.1872 0.05734 0.94203 -1.57651 -0.00105 -0.00281 -0.83013 -0.15816 0 0 0 0 0 0.11555 0.06096 0.02604 0.3856 0 -0.79885 0 1.9342 -0.32556 0.32913 -2.07141
THR_496 -2.83084 0.16213 1.2421 -0.16948 0.07811 0.06056 0.53865 -1.0585 -0.00633 -0.02552 0.17247 -0.2333 0 0 0 0 0 0.05379 -0.05718 0.00177 0.104 0 -0.01421 2.31815 -1.0874 -0.16573 0.21481 -0.70197
PHE_497 -6.89568 0.35336 1.26013 -0.65894 0.16294 0.36173 1.61949 -1.74407 -0.00105 -0.00281 0.13117 0.13267 0 0 0 0 0 0.04198 -0.06981 0.00926 0 2.39137 -0.17607 0 1.0402 0.03586 0.3723 -1.63597
ASN_498 -2.61459 0.03557 1.69105 -0.41431 0.11955 0.81955 0.63559 -1.09147 -0 -0 -0.12408 -1.95907 0 0 0 0 0 0.05409 0.1032 0.08542 0 2.4012 -0.6779 0 -0.93687 -0.04778 0.46734 -1.4535
PHE_499 -4.30121 0.15161 2.25796 -0.67124 0.06161 0.39536 1.67087 -1.59363 -0.00404 -0.01175 -0.84456 0.39491 0 0 0 0 0 0.19604 0.05004 0.33569 0 2.11857 -0.2801 0 1.0402 -0.0502 0.37211 1.28825
THR_500 -3.29846 0.25937 1.51132 -0.17702 0.10618 0.06387 0.60745 -1.02925 -0 -0 -0.34457 -0.24741 0 0 0 0 0 0.02667 -0.04826 0.00667 0.10561 0 -0.00724 2.30879 -1.0874 0.03858 0.22277 -0.98233
LEU_501 -5.40765 0.41862 2.64967 -0.44044 0.20058 0.10604 2.11675 -1.92737 -0.00404 -0.01175 -2.55056 0.04109 0 0 0 0 0 0.01631 -0.00622 0.07075 1.52125 0 -0.0873 0 0.18072 -0.02131 0.18549 -2.94935
GLU_502 -3.99025 0.39012 3.80375 -0.18258 0.01675 0.25525 1.12554 -1.58989 -0 -0 -1.3749 -0.60036 0 0 0 -0.82935 0 0.00957 0.00465 0.22447 0 3.39089 -0.08234 0 -2.7348 -0.06764 0.4744 -1.75671
ASN_503 -4.64673 0.29537 4.27389 -0.17837 0.01497 0.29905 2.5297 -2.04154 -0.01962 -0.07661 -2.90463 -0.97234 0 0 0 -0.31904 0 0.00926 0.14694 0.02011 0 2.19771 -1.02487 0 -0.93687 0.15507 0.52704 -2.65152
GLN_504 -8.20747 0.73901 5.84989 -0.49593 0.37872 0.52024 3.66637 -3.11793 -0.00742 -0.02584 -2.5791 -0.78924 0 0 0 0 0 0.0291 0.08091 0.04753 0 5.53655 0.28973 0 -0.18838 0.32123 0.59707 2.64504
ILE_505 -6.37867 0.47258 3.90565 -0.49158 0.36256 0.1152 2.45264 -2.42851 -0.02332 -0.07981 -2.79123 -0.02693 0 0 0 0 0 0.03404 -0.05858 0.05773 0.35348 0 -0.70895 0 0.73287 -0.0848 0.76288 -3.82274
HIS_D_506 -9.04125 0.51712 6.88714 -0.41575 0.01242 0.48847 3.51628 -3.5711 -0.0029 -0.0083 -3.01569 -0.28927 0 0 0 0 0 0.01011 -0.04874 0.02313 0 2.39319 -0.03123 0 -0.45461 -0.13368 0.4211 -2.74357
ARG_507 -4.9347 0.39131 3.78334 -0.45571 0.07265 0.26816 1.50207 -2.00414 -0.0041 -0.01166 -1.27647 -0.04412 0 0 0 0 0 0.00418 -0.03934 0.18275 2.373 0 0.0013 0 -1.2888 0.52522 0.15755 -0.79751
GLY_508 -2.54141 0.20124 3.09994 -5e-05 0 0 1.846 -1.52821 -0.00169 -0.02794 -1.65437 -0.40329 0 0 0 0 0 0.01859 -0.148 0 0 0 -1.40202 0 0.83697 -0.12802 0.24127 -1.59098
GLY_509 -3.89493 0.47908 3.76801 -0.00013 0 0 1.51985 -2.03861 -0.01297 -0.10328 -0.66915 -0.40073 0 0 -0.58196 0 0 0.03713 0.00996 0 0 0 0.55695 0 0.83697 0.25958 0.22873 -0.00551
GLN_510 -5.44167 0.60338 3.48085 -0.25516 0.02878 0.18967 1.59631 -1.91349 -0.01156 -0.06932 -2.46827 -0.35402 0 0 0 0 0 0.02111 0.06026 0.00573 0 3.17612 -0.00628 0 -0.18838 0.63278 0.20665 -0.7065
TYR_511 -9.03611 1.24463 4.06372 -0.63835 0.14474 0.36336 3.1738 -2.73293 -0.01297 -0.10328 -2.6398 -0.1842 0 0 0 0 0 0.01499 0.09108 0.10743 0 2.33607 -0.1301 0.00017 1.2797 0.10969 0.54018 -2.00819
PHE_512 -5.39321 0.47906 3.46563 -0.71045 0.09311 0.40197 0.42435 -1.91976 -0.00888 -0.02929 -0.43745 0.16037 0 0 0 0 0 0.01612 0.04842 0.04035 0 2.26581 -0.18899 0 1.0402 0.4706 0.94406 1.16202
ASN_513 -3.04839 0.22995 3.44542 -0.19845 0.02841 0.34753 1.36635 -1.61881 -0 -0 -1.45563 -0.97048 0 0 0 0 0 0.03371 -0.07532 0.17631 0 1.84093 -0.95043 0 -0.93687 -0.19985 0.69623 -1.28938
ASP_514 -4.95196 0.50663 5.36535 -0.09871 0.00203 0.28021 1.67177 -2.33027 -0.01712 -0.06933 -2.20752 -0.03851 0 0 0 0 0 0.03464 0.03653 0.00797 0 2.07949 0.14393 0 -2.3716 -0.4623 0.40403 -2.01474
LYS_515 -3.78145 0.24268 2.461 -0.33199 0.03759 0.13321 0.71082 -1.23922 -0.00053 -0.00275 -0.46116 0.04252 0 0 0 0 0 0.07377 0.18038 0.03282 2.25013 0 0.02848 0 -1.5107 -0.12201 0.40879 -0.84762
PHE_516 -8.83184 0.79873 1.88059 -0.60767 0.07568 0.37281 2.3567 -2.01088 -0 -0 -1.73206 0.08472 0 0 0 0 0 0.06795 0.03032 0.14916 0 2.07923 -0.121 0 1.0402 -0.04711 0.34004 -4.07443
ILE_517 -3.4332 0.33853 1.96516 -0.46402 0.3235 0.10327 0.77146 -1.09887 -0 -0 0.05947 -0.09643 0 0 0 0 0 0.0464 0.00583 0.01809 0.26819 0 -0.58288 0 0.73287 -0.10916 0.33317 -0.81862
GLY_518 -2.1216 0.07699 2.26746 -5e-05 0 0 1.14188 -1.18819 -0 -0 -1.75451 -0.38012 0 0 0 0 0 0.02102 -0.18908 0 0 0 -1.4259 0 0.83697 -0.67626 0.46327 -2.92813
LEU_519 -6.94937 0.88058 2.15556 -0.52491 0.13193 0.11271 1.91518 -2.0513 -0.01423 -0.08264 -0.7611 0.36404 0 0 0 0 0 0.00245 -0.06504 0.09771 0.59438 0 -0.02557 0 0.18072 -0.83174 0.63211 -4.23855
ARG_520 -6.5768 0.49224 5.41243 -0.7134 0.1378 0.45573 3.12642 -2.59495 -0 -0 -2.8856 0.23791 0 0 0 -0.82935 0 0.01144 -0.01566 0.03296 2.32531 0 0.12666 0 -1.2888 -0.18789 0.55195 -2.18158
LEU_521 -6.84787 0.9272 2.43401 -0.47682 0.12952 0.12339 2.36877 -2.05989 -0.00544 -0.02059 -2.45237 -0.04052 0 0 0 0 0 0.00268 0.05935 0.3953 1.03985 0 -0.13621 0 0.18072 0.26196 0.61147 -3.50549
LYS_522 -6.52492 0.68294 7.40347 -0.3658 0.06691 0.15492 3.34219 -3.03465 -0.00452 -0.01754 -4.43971 0.14129 0 0 0 -0.46963 0 0.00608 -0.00498 0.06076 2.21889 0 0.13227 0 -1.5107 0.12568 0.76304 -1.27399
SER_523 -5.16519 0.62279 5.68893 -0.02866 0.00254 0.02644 3.44703 -2.6108 -0.0223 -0.19193 -3.22867 -0.00748 0 0 0 -0.71591 0 0.08593 0.4246 0.02778 0.33794 0 0.13542 0.61917 -0.77834 0.88565 0.88329 0.43823
VAL_524 -7.0652 0.8944 3.0125 -0.29591 0.3246 0.06921 2.56194 -2.44004 -0 -0 -1.46268 -0.35869 0 0 0 0 0 0.09794 -0.00578 0.00867 0.19189 0 -0.64724 0 1.9342 0.74083 0.85392 -1.58544
SER_525 -3.6287 0.13448 3.67574 -0.03162 0.0004 0.05818 2.35097 -1.86042 -0.03024 -0.10739 -2.60161 -0.82762 0 0 0 0 0 0.02624 -0.04712 0.01164 0.16329 0 -0.06117 0.62143 -0.77834 0.03938 0.39882 -2.49367
PHE_526 -8.74198 1.06399 1.78171 -0.56418 0.03961 0.28232 1.74364 -1.84965 -0 -0 -0.43974 0.01402 0 0 0 0 0 0.02145 0.1083 0.00014 0 2.12234 -0.05786 0 1.0402 0.16936 0.41456 -2.85176
GLU_527 -5.94064 0.55215 7.23516 -0.20108 0.02652 0.29909 3.32919 -3.02688 -0.01603 -0.06091 -4.64495 -0.58329 0 0 0 -0.96414 0 0.03427 -0.06528 0.04762 0 3.25855 0.22953 0 -2.7348 0.25502 0.57485 -2.39603
ASP_528 -2.77953 0.21688 3.52746 -0.26456 0.05999 0.87101 1.81918 -1.61422 -0.0047 -0.03797 -1.37908 -0.37223 0 0 0 0 0 0.00575 0.0985 0.02401 0 2.14415 -0.59071 0 -2.3716 0.17471 0.34506 -0.1279
SER_529 -6.90027 0.41582 6.33373 -0.03623 0.01822 0.03026 2.29894 -3.05847 -0 -0 -1.35938 -0.27483 0 0 -0.58196 0 0 0.03587 0.10853 0.07198 0.52484 0 0.00441 1.78687 -0.77834 0.88175 0.24657 -0.23169
LEU_530 -6.86138 0.77905 3.46874 -0.76119 0.58058 0.36438 1.85391 -2.17777 -0.001 -0.01208 -1.41459 0.05479 0 0 0 0 0 0.01964 0.09782 0.13083 1.55434 0 -0.01555 0 0.18072 0.86026 0.3772 -0.92131
PHE_531 -10.4543 2.29363 1.36348 -0.48666 0.00819 0.20474 2.47786 -2.0351 -0.00231 -0.0078 -1.81174 0.0772 0 0 0 0 0 0.00692 0.05233 0.0288 0 2.09389 -0.31598 0 1.0402 -0.2947 0.81344 -4.94791
GLU_532 -6.47215 0.56602 5.8158 -0.22044 0.02533 0.32167 2.61463 -2.71474 -0 -0 -2.64866 -0.56014 0 0 0 0 0 0.0285 -0.05724 0.19187 0 3.30864 0.35687 0 -2.7348 0.15531 0.84428 -1.17926
GLU_533 -3.85296 0.21104 4.01832 -0.22904 0.04663 0.37288 1.36743 -1.78928 -0.00515 -0.01782 -1.59519 -0.52533 0 0 0 0 0 0.09418 -0.09615 0.03441 0 2.68544 0.03572 0 -2.7348 0.23108 0.40973 -1.33887
CYS_534 -8.00816 1.11935 4.23732 -0.04747 1e-05 0.0161 2.49553 -2.31507 -0.00553 -0.01731 -2.06457 -0.37746 0 0 -0.07826 0 0 0.01491 -0.03527 0.00679 0.51547 0 0.12067 0 3.6196 -0.01487 0.29672 -0.5215
TYR_535 -6.40578 0.7203 3.6001 -0.75879 0.07506 0.16326 2.55396 -2.20211 -0.01851 -0.07303 -2.26219 -0.49159 0 0 0 -0.47494 0 0.09111 -0.04885 0.0176 0 2.77078 -0.01807 0.03032 1.2797 0.05504 0.51509 -0.88155
PHE_536 -11.1337 2.10233 1.19469 -0.67743 0.11728 0.34554 2.37245 -2.39061 -0.00553 -0.01731 -3.0529 0.01135 0 0 0 0 0 0.01613 -0.02894 0.12235 0 2.19266 -0.3537 0 1.0402 0.41929 0.99894 -6.72692
GLU_537 -5.52924 0.80332 5.27442 -0.47535 0.07635 0.63901 2.41016 -2.50888 -0.00948 -0.06388 -3.92676 -0.99473 0 0 0 -0.47494 0 0.09297 -0.04102 0.06437 0 4.10021 0.1408 0 -2.7348 0.39397 0.86149 -1.90201
ASP_538 -3.80689 0.28987 4.30812 -0.26293 0.05491 0.86118 1.65445 -2.00943 -0 -0 -1.43495 -0.3611 0 0 0 -0.85988 0 0.0069 -0.00243 0.01269 0 2.03819 -0.58911 0 -2.3716 -0.11457 0.35071 -2.23588
VAL_539 -7.9514 1.31577 3.85565 -0.29602 0.25337 0.07371 2.07697 -3.0284 -0.00924 -0.06494 -0.89332 -0.66736 0 0 0 0 0 0.02228 0.05534 0.21188 0.1275 0 -0.15398 0 1.9342 0.0262 0.70061 -2.41119
THR_540 -3.88956 0.22496 3.67599 -0.17349 0.08433 0.06126 1.69693 -1.80382 -0.01097 -0.14419 -2.40362 0.09403 0 0 0 0 0 0.03334 -0.02778 0.04801 0.07964 0 0.0422 2.32172 -1.0874 -0.05213 0.68166 -0.54888
SER_541 -4.42586 0.42603 4.64798 -0.04 0.00136 0.07772 1.914 -2.10485 -0.01941 -0.15898 -2.30896 -0.03276 0 0 0 -0.55403 0 0.0185 0.04455 0.02075 0.08432 0 -0.49726 1.72767 -0.77834 -0.3405 0.37601 -1.92204
SER_542 -3.78653 0.32741 5.04728 -0.02792 0 0.06646 1.93978 -2.20271 -0 -0 -2.11904 -0.08168 0 0 0 0 0 0.00822 0.08866 0.0077 0.10552 0 -0.48016 0.60172 -0.77834 -0.28264 0.38488 -1.18141
ASN_543 -4.8935 0.38596 4.48383 -0.36444 0.05549 0.73343 2.22864 -2.32095 -0.00167 -0.00504 -1.50991 -0.80865 0 0 0 -0.71591 0 0.02041 -0.04646 0.00786 0 1.68237 -1.03523 0 -0.93687 -0.51743 0.25641 -3.30167
THR_544 -5.96663 0.69043 5.57942 -0.15913 0.08882 0.0561 3.33357 -2.72502 -0.00254 -0.02087 -4.50792 0.09452 0 0 -1.92141 -0.71897 0 0.06877 0.01169 0.08271 0.17457 0 -0.01854 2.3896 -1.0874 -0.32792 0.444 -4.44216
PHE_545 -6.59258 0.51039 2.47931 -0.72476 0.05883 0.01985 1.90768 -2.00764 -0.01135 -0.04408 -1.15081 -0.54066 0 0 0 0 0 0.02028 0.08799 0.08126 0 2.0282 -0.18014 0 1.0402 0.21019 0.56267 -2.24519
PHE_546 -8.17739 1.30407 1.38407 -0.68171 0.12588 0.37195 2.30222 -1.96801 -0 -0 -1.77162 0.19526 0 0 0 0 0 0.04307 0.04441 0.03584 0 1.92619 -0.25523 0 1.0402 0.00398 0.68525 -3.39156
ARG_547 -5.38137 0.52467 5.33541 -0.64691 0.07516 0.42441 2.31458 -2.307 -0.01438 -0.07701 -1.85527 0.43769 0 0 0 -0.96414 0 0.03796 0.06051 0.17628 2.59436 0 -0.20371 0 -1.2888 -0.13872 0.67407 -0.2222
ASN_548 -4.22321 0.29027 4.21825 -0.18123 0.0611 0.31808 1.71347 -1.89364 -0 -0 -2.36717 -0.93416 0 0 0 0 0 0.02417 -0.09156 0.00444 0 1.9242 -1.0409 0 -0.93687 -0.48183 0.56716 -3.02942
CYS_549 -6.775 0.51205 3.49184 -0.07238 0.00102 0.04 1.07927 -1.85157 -0 -0 -0.92929 -0.11731 0 0 0 0 0 0.02792 -0.02361 0.07539 0.14183 0 -0.40252 0 3.6196 -0.19211 0.46145 -0.91342
THR_550 -4.62567 0.50912 2.21723 -0.11571 0.06383 0.08058 1.13155 -1.41829 -0 -0 -0.73293 -0.59557 0 0 0 0 0 0.01152 0.04052 4e-05 0.09196 0 -0.56931 2.27653 -1.0874 0.15351 0.26745 -2.30105
PHE_551 -8.4688 1.18103 1.92434 -0.6296 0.07385 0.38523 1.68807 -1.8728 -0.01498 -0.05223 -0.32234 0.2347 0 0 0 0 0 0.01537 0.02809 0.11472 0 1.9001 -0.31275 0 1.0402 -0.31095 0.50205 -2.89669
ILE_552 -5.6823 0.40403 4.25301 -0.47414 0.36462 0.11029 2.52993 -2.27669 -0 -0 -2.45508 -0.12851 0 0 0 0 0 0.00431 0.03892 0.00056 0.29265 0 -0.67424 0 0.73287 -0.32999 0.50256 -2.7872
ASN_553 -4.04129 0.4119 3.58431 -0.19543 0.03748 0.32975 1.21561 -1.79557 -0.01748 -0.05687 -0.07716 -1.01137 0 0 0 0 0 0.02844 -0.03693 0.0086 0 1.85783 -1.0301 0 -0.93687 -0.6332 0.19609 -2.16228
THR_554 -6.06034 0.92584 4.09506 -0.17953 0.09562 0.0641 1.96868 -2.3025 -0.0045 -0.03083 -0.81235 -0.34654 0 0 -0.07826 0 0 0.01462 0.03713 0.05939 0.12773 0 -0.11006 2.34404 -1.0874 -0.42153 0.30107 -1.40056
VAL_555 -5.84368 0.59935 1.78143 -0.37581 0.34432 0.09231 2.13384 -1.85776 -0.02317 -0.08896 -2.44244 -0.14215 0 0 0 0 0 0.02763 -0.06333 1e-05 0.79271 0 -0.75609 0 1.9342 -0.11436 0.45215 -3.54981
PHE_556 -8.24695 1.3376 0.32864 -0.52053 0.04198 0.24944 1.11612 -1.65598 -8e-05 -0.00032 -0.9669 -0.00234 0 0 0 0 0 0.01698 0.03154 0.04877 0 1.99655 -0.201 0 1.0402 -0.29482 0.82131 -4.85979
TYR_557 -8.22024 0.57071 4.24868 -0.63573 0.06702 0.36097 2.58533 -2.9374 -0.01368 -0.05755 -2.04301 -0.1301 0 0 0 0 0 0.03816 0.06871 0.06476 0 1.86208 -0.37842 0.00042 1.2797 -0.30074 0.88333 -2.68701
ASN_558 -5.2454 0.25455 5.28573 -0.19137 0.05028 0.34415 1.60004 -2.48255 -0.03461 -0.48765 -1.109 -1.02698 0 0 0 -0.85988 0 0.03154 -0.04456 0.05825 0 2.51623 -1.03277 0 -0.93687 -0.67447 0.71887 -3.26647
THR_559 -6.95067 1.09208 5.59177 -0.10837 0.04842 0.07373 3.30257 -2.89538 -0.01964 -0.10071 -1.29275 -0.99445 0 0 -1.78827 -0.56938 0 0.02647 0.11991 0.04015 0.22158 0 -0.75698 2.41784 -1.0874 -0.42777 0.79948 -3.25777
ASP_560 -5.56273 0.2215 9.55186 -0.28977 0.0309 0.97784 3.88117 -3.809 -0.02555 -0.17348 -8.97625 -1.47521 0 0 -1.63255 -1.27301 0 0.07206 -0.02218 0.03447 0 3.57885 -0.47758 0 -2.3716 0.0317 0.58558 -7.12299
LEU_561 -6.7411 1.44979 2.00206 -0.49166 0.37414 0.07983 1.42938 -1.67187 -0.01619 -0.10942 -0.63852 0.42495 0 0 -0.54177 0 0 0.04548 0.24244 0.06453 0.38085 0 -0.07609 0 0.18072 -0.26303 0.62312 -3.25236
PHE_562 -9.31055 1.08741 4.71956 -0.55672 0.04827 0.02976 1.99798 -2.95587 -0 -0 -0.80532 -0.3781 0 0 0 0 0 0.64113 0.02827 0.18954 0 2.23745 -0.14807 0 1.0402 0.11514 1.06704 -0.95287
GLU_563 -4.2488 0.27297 3.19437 -0.45689 0.22323 1.4269 1.02528 -1.72589 -0.03573 -0.27901 -0.87058 -2.9786 0 0 0 0 0 0.41323 -0.06123 0.01775 0 3.91016 -0.34634 0 -2.7348 -0.02334 0.84017 -2.43715
TYR_564 -3.71247 0.70133 1.97243 -1.00587 0.23782 0.55553 0.77629 -1.07881 -0.02574 -0.15447 0.3268 -0.26456 0 0 0 0 0 0.12768 -0.00049 0.02455 0 3.26812 0.1433 0.00085 1.2797 -0.4884 0.4075 3.0911
LYS_565 -9.17187 0.5679 9.60248 -0.49923 0.18467 0.31735 5.45288 -4.08649 -0.00147 -0.00398 -5.25059 -0.12832 0 0 -1.25823 0 0 0.18257 -0.02971 0.20047 2.64647 0 0.00391 0 -1.5107 -0.2566 0.62662 -2.41186
PHE_566 -7.17852 0.74265 1.29688 -0.54082 0.07717 0.24854 1.24464 -1.77402 -0 -0 -0.86502 -0.05872 0 0 0 0 0 0.01973 -0.01084 0.11155 0 2.55014 -0.17309 0 1.0402 -0.12332 0.51808 -2.87479
VAL_567 -4.85029 0.54177 3.12623 -0.31973 0.24016 0.07077 2.01264 -2.0397 -0.00147 -0.00398 -1.88879 -0.51979 0 0 0 0 0 0.01637 -0.07164 0.02503 0.92956 0 -0.55331 0 1.9342 -0.09153 0.26699 -1.1765
ASN_568 -2.87871 0.16352 2.47542 -0.20041 0.03279 0.34204 0.7282 -1.18534 -0 -0 -0.27858 -1.03563 0 0 0 0 0 0.00927 -0.09206 0.09354 0 1.85567 -1.00453 0 -0.93687 -0.58471 0.22758 -2.2688
SER_569 -3.06714 0.15862 3.08724 -0.02735 0 0.06503 0.52253 -1.44516 -0 -0 -0.02483 -0.30571 0 0 0 0 0 0.00943 -0.00613 0.02353 0.04173 0 -0.53612 0.68633 -0.77834 -0.66032 0.18614 -2.07051
ARG_570 -3.49378 0.38935 2.05672 -0.6485 0.09286 0.44091 1.13959 -1.19107 -0 -0 -0.81054 0.44765 0 0 0 0 0 0.01283 -0.02648 0.01325 2.01968 0 -0.08801 0 -1.2888 -0.27197 0.19106 -1.01527
LEU_571 -4.06286 0.28753 1.20605 -0.49196 0.17377 0.14244 0.61356 -1.05071 -0 -0 -0.76318 0.06545 0 0 0 0 0 0.02539 0.06749 0.07153 0.48625 0 0.01197 0 0.18072 0.12054 0.40496 -2.51108
ILE_572 -5.6646 0.69669 3.95789 -0.63053 0.38935 0.12498 1.70169 -2.11436 -0.00698 -0.02678 -0.79278 0.47766 0 0 0 0 0 0.02535 -0.09446 0.01115 0.96013 0 -0.35637 0 0.73287 0.07777 0.62688 0.09556
ASN_573 -3.91824 0.40042 3.93014 -0.19727 0.04083 0.32244 2.23558 -1.97147 -0 -0 -0.4153 -1.05475 0 0 0 0 0 0.04113 -0.06108 0.00081 0 1.84531 -1.02357 0 -0.93687 -0.59326 0.52575 -0.82941
SER_574 -3.57113 0.46802 2.97792 -0.08274 0.01916 0.12029 0.73157 -1.51205 -0.00999 -0.12453 -0.20959 -1.7275 0 0 0 0 0 0.01105 -0.02118 0.11661 1.18487 0 0.38932 1.811 -0.77834 0.17909 0.45467 0.42653
THR_575 -3.85438 0.49378 2.67675 -0.18048 0.09622 0.06785 2.10435 -1.62945 -0.00243 -0.02299 -1.58444 -0.16898 0 0 0 0 0 0.01555 -0.02578 0.00084 0.08448 0 0.17852 2.29881 -1.0874 0.70914 0.46535 0.63531
PHE_576 -7.68371 0.83664 2.92797 -0.6042 0.15475 0.37512 1.25572 -2.28403 -0.00473 -0.02858 -1.74894 -0.03661 0 0 0 0 0 0.0224 -0.04237 0.26592 0 3.31162 -0.16508 0 1.0402 0.14442 0.59644 -1.66706
LEU_577 -3.87769 0.6277 2.78883 -0.53308 0.19065 0.12119 1.16016 -1.58301 -0 -0 0.19235 0.3054 0 0 0 0 0 0.00801 -0.05478 0.01558 0.41641 0 -0.16076 0 0.18072 -0.17001 0.54242 0.1701
HIS_578 -3.04361 0.33298 1.94115 -0.40953 0.01297 0.53656 0.30939 -1.11002 -0.00866 -0.12592 -0.29228 -0.30846 0 0 0 0 0 0.00852 -0.03893 0.09532 0 1.59086 -0.13976 0 -0.45461 -0.20578 0.32193 -0.98787
ASN_579 -7.08836 0.47866 6.97854 -0.16197 0.01147 0.22329 3.54138 -3.40858 -0.0289 -0.31008 -2.14043 -0.58197 0 0 -1.93015 -0.56938 0 0.05329 0.06604 0.05103 0 2.01532 -0.25031 0 -0.93687 0.00473 0.40721 -3.57603
LYS_580 -3.73966 0.24644 4.20895 -0.30697 0.03273 0.1463 1.50143 -1.76536 -0.02076 -0.10616 -0.26748 0.04358 0 0 -0.68366 0 0 0.05202 -0.01841 0.05059 2.03311 0 -0.04492 0 -1.5107 -0.18846 0.43242 0.09504
GLU_581 -1.77167 0.09641 1.54047 -0.2682 0.03504 0.31958 0.4398 -0.703 -0 -0 -0.18502 -0.25734 0 0 0 0 0 0.01955 -0.03874 0.04227 0 2.9082 0.02281 0 -2.7348 -0.28182 0.25506 -0.5614
GLY_582 -3.29691 0.248 2.05738 -0.00031 0 0 0.68097 -1.26608 -0 -0 -0.34756 -0.15961 0 0 0 0 0 0.0398 -0.11056 0 0 0 -1.10555 0 0.83697 -0.04826 0.11824 -2.35348
CYS_583 -3.8868 0.61625 3.02884 -0.0959 0.01897 0.07708 1.0866 -1.4841 -0.02555 -0.17348 -1.13829 -0.319 0 0 0 0 0 0.08845 0.07069 0.09698 0.26225 0 -0.23599 0 3.6196 0.27825 0.90855 2.79341
PRO_584 -4.84827 0.79812 2.43869 -0.13689 0.00238 0.09748 0.41512 -1.02928 -0.01294 -0.14234 -0.48872 0.19892 0 0 0 0 0 0.09108 -0.05227 0.00945 0.14382 0 -1.00298 0 -2.4119 -0.18113 1.08196 -5.02972
LEU_585 -6.1043 0.68523 4.05931 -0.59464 0.12894 0.17143 2.11652 -2.2314 -0 -0 -1.59014 0.14035 0 0 0 0 0 0.10355 -0.00082 0.17705 0.74756 0 -0.15891 0 0.18072 -0.23134 0.51413 -1.88675
ASP_586 -5.13392 0.48756 5.90358 -0.09731 0.02234 0.34191 1.24186 -2.4789 -0.01092 -0.06104 -1.22424 -0.86652 0 0 0 0 0 0.0323 0.07876 0.02027 0 2.42796 0.11587 0 -2.3716 0.97181 0.58693 -0.01329
VAL_587 -6.48633 1.0157 5.36265 -0.38918 0.39056 0.10051 2.70387 -2.82642 -0 -0 -2.63862 -0.27315 0 0 0 0 0 0.08994 -0.06501 0.02861 0.90991 0 0.53038 0 1.9342 0.74176 0.57674 1.70612
THR_588 -4.32855 0.63678 3.66024 -0.21051 0.19412 0.07864 2.13318 -2.02388 -0.03679 -0.26689 -1.84611 -0.20295 0 0 0 0 0 0.03332 -0.00843 0.00993 0.23097 0 0.24472 2.29938 -1.0874 -0.04452 0.45947 -0.07529
GLY_589 -2.56149 0.24649 2.35984 -5e-05 0 0 0.86358 -1.34813 -0 -0 -0.38579 -0.40287 0 0 0 0 0 0.00474 -0.09427 0 0 0 0.26285 0 0.83697 0.01165 0.2734 0.06692
THR_590 -4.28178 0.26175 4.29682 -0.11953 0.09304 0.06637 2.65284 -2.28549 -0.00843 -0.12659 -1.66226 -0.87467 0 0 0 0 0 0.0391 -0.0572 0.0804 0.14369 0 -0.68933 2.24949 -1.0874 -0.1094 0.30397 -1.11461
GLY_591 -3.24339 0.15206 3.6305 -4e-05 0 0 2.22413 -1.96646 -0 -0 -1.25159 -0.40608 0 0 0 0 0 0.00681 -0.1197 0 0 0 0.41449 0 0.83697 0.0506 0.45071 0.779
GLU_592 -4.63303 0.58603 5.52833 -0.38994 0.02895 0.73318 2.54199 -2.60387 -0.02385 -0.12455 -3.50152 -0.41026 0 0 0 -1.03142 0 0.08362 0.05496 0.10159 0 3.41382 -0.22008 0 -2.7348 -0.02733 0.37729 -2.25088
GLY_593 -3.43798 0.24426 3.77274 -5e-05 0 0 1.88442 -2.00601 -5e-05 -0.00043 -1.49889 -0.42768 0 0 0 0 0 0.01387 0.00283 0 0 0 0.54246 0 0.83697 0.20897 0.1967 0.33213
ALA_594 -4.99315 0.38191 3.81837 -0.02164 0 0 2.64052 -2.53606 -0 -0 -2.01251 -0.33246 0 0 0 0 0 0.01844 -0.03396 0 0 0 -0.17068 0 1.8394 0.26907 0.57309 -0.55965
TYR_595 -8.30627 0.81888 6.10611 -0.87765 0.1431 0.32223 3.14506 -3.18242 -0 -0 -3.03728 -0.48567 0 0 0 -0.56179 0 0.0073 0.07727 0.0412 0 2.98419 -0.01619 0.07173 1.2797 -0.22725 1.07517 -0.62255
MET_596 -7.93339 0.58627 5.65129 -0.32724 0.06066 0.09495 2.57817 -3.05029 -0 -0 -2.2872 -0.0633 0 0 0 0 0 0.01493 0.07636 0.00089 1.76148 0 0.0669 0 0.60916 -0.09045 0.68514 -1.56566
VAL_597 -6.21412 0.27951 4.73902 -0.3124 0.20613 0.07262 2.79948 -2.76061 -0 -0 -2.40472 -0.23775 0 0 0 0 0 0.01217 -0.06987 0.00638 0.09728 0 -0.30932 0 1.9342 -0.04325 0.31762 -1.88763
TYR_598 -10.5829 1.02363 4.86031 -0.6099 0.35156 0.30996 3.27177 -3.57207 -0.00212 -0.01173 -2.08095 -0.29065 0 0 0 0 0 0.00949 0.12572 0.07852 0 3.00316 0.11633 0.00312 1.2797 -0.19785 0.43876 -2.47611
PHE_599 -6.99446 0.61796 4.99297 -0.84395 0.04039 0.27076 2.60117 -2.81836 -0 -0 -2.6327 -0.01159 0 0 0 0 0 0.00426 0.06731 0.13507 0 1.92744 -0.36619 0 1.0402 -0.16489 0.38764 -1.74697
VAL_600 -5.73031 0.28606 4.2691 -0.31267 0.22193 0.07233 2.58182 -2.60611 -0 -0 -2.67785 -0.14636 0 0 0 0 0 0.00205 -0.05754 0.00131 0.06777 0 -0.28699 0 1.9342 -0.08838 0.28094 -2.18871
SER_601 -5.37185 0.1772 5.45825 -0.02366 0 0.02203 3.10038 -2.74788 -0 -0 -3.25789 -0.39938 0 0 0 0 0 0.00966 0.2323 0.00119 0.52016 0 0.28992 0.6 -0.77834 -0.10687 0.22727 -2.04749
PHE_602 -8.71765 1.06311 4.57514 -0.96758 0.0628 0.30216 3.05267 -3.20534 -0 -0 -3.04088 -0.09999 0 0 0 0 0 0.00373 0.00069 0.35748 0 1.79734 -0.4542 0 1.0402 0.01741 0.22954 -3.98337
LEU_603 -6.0199 0.35768 4.15313 -0.50275 0.2591 0.12142 2.34822 -2.50553 -0 -0 -2.17993 0.21587 0 0 0 0 0 0.0062 0.0114 0.01925 0.28607 0 -0.30263 0 0.18072 -0.12097 0.30844 -3.36421
GLY_604 -4.41094 0.6024 4.62828 -5e-05 0 0 2.92146 -2.54237 -0 -0 -2.58337 -0.40442 0 0 0 0 0 0.00174 -0.08637 0 0 0 0.17788 0 0.83697 0.40496 0.23576 -0.21808
THR_605 -6.34339 0.37612 5.29275 -0.19935 0.08795 0.0717 2.8255 -2.85717 -0 -0 -2.76757 -0.04388 0 0 0 0 0 0.00371 -0.01794 0.07835 0.1121 0 0.06118 2.26428 -1.0874 0.59296 0.20996 -1.34015
LEU_606 -5.95369 0.67446 3.77058 -0.6549 0.17951 0.21837 2.26154 -2.3895 -0 -0 -1.60635 0.10564 0 0 0 0 0 0.00533 0.24637 0.01704 0.911 0 -0.23245 0 0.18072 -0.07988 0.53001 -1.8162
ALA_607 -4.46079 0.62316 3.75809 -0.02299 0 0 2.20513 -2.20254 -0 -0 -2.0666 -0.34192 0 0 0 0 0 0.0007 0.03898 0 0 0 -0.30369 0 1.8394 -0.42272 0.5881 -0.76768
VAL_608 -8.27368 1.02227 4.43296 -0.3237 0.28567 0.07504 3.33438 -3.08313 -0 -0 -3.24438 -0.28716 0 0 0 0 0 0.00126 -0.06367 0.01291 0.24766 0 -0.0937 0 1.9342 -0.46079 0.51651 -3.96734
LEU_609 -7.64306 1.32626 5.01568 -0.65931 0.1384 0.2255 2.98387 -2.70712 -0 -0 -2.24259 0.17219 0 0 0 0 0 0.01059 0.13938 0.05075 0.58137 0 -0.04758 0 0.18072 1.44425 1.99246 0.96177
PRO_610 -5.17304 1.11796 3.64165 -0.08492 0 0.05241 1.79795 -1.68684 -0 -0 -1.4561 0.73134 0 0 0 0 0 0.00747 0.38046 0.02282 0.49022 0 -0.02064 0 -2.4119 1.3316 1.98067 0.72112
GLY_611 -3.75808 0.29177 4.30816 -5e-05 0 0 2.14939 -2.18342 -0 -0 -1.79949 -0.43486 0 0 0 0 0 0.00926 -0.05269 0 0 0 0.0196 0 0.83697 0.47217 0.57197 0.43071
ASN_612 -8.6723 0.48871 6.69291 -0.37705 0.02117 0.74495 3.68415 -3.86993 -0 -0 -3.36105 0.03551 0 0 0 0 0 0.00398 -0.0154 0.10792 0 2.93272 0.27952 0 -0.93687 0.71687 0.47365 -1.05056
ILE_613 -7.14701 0.68942 4.39053 -0.48976 0.32655 0.09934 2.53288 -2.66908 -0 -0 -2.18507 0.00505 0 0 0 0 0 0.00583 -0.06281 0.01266 0.46016 0 -0.46057 0 0.73287 0.09358 0.49162 -3.17382
VAL_614 -4.79042 0.21762 4.45388 -0.31319 0.23017 0.07229 2.3478 -2.42159 -0 -0 -2.078 -0.2 0 0 0 0 0 0.0019 -0.071 0.00128 0.05533 0 -0.34889 0 1.9342 0.06199 0.45101 -0.39561
SER_615 -5.88438 0.59229 5.38369 -0.03128 0 0.07159 2.80975 -2.84822 -0.00327 -0.02855 -2.3157 -0.50217 0 0 0 0 0 0.00769 -0.01098 0.0001 0.72292 0 0.33366 0.74079 -0.77834 0.06765 0.30978 -1.36298
ALA_616 -5.15456 0.3386 4.5012 -0.02154 0 0 2.49164 -2.76004 -0 -0 -2.01106 -0.35513 0 0 0 0 0 0.01088 0.08077 0 0 0 -0.2753 0 1.8394 -0.15128 0.31355 -1.15287
LEU_617 -5.52975 0.4433 5.40384 -0.46529 0.18502 0.10824 2.88997 -2.68808 -0.01039 -0.0496 -2.68728 0.19925 0 0 0 0 0 0.01553 0.04354 0.10232 0.37986 0 -0.26493 0 0.18072 -0.3848 0.4136 -1.71492
LEU_618 -6.778 0.75761 4.22038 -0.45915 0.17137 0.09617 2.57422 -2.69337 -0 -0 -1.88665 0.2333 0 0 0 0 0 0.05524 -0.04341 0.04626 0.39723 0 -0.26453 0 0.18072 -0.28325 0.60685 -3.069
MET_619 -6.73836 0.61107 5.07487 -0.71176 0.19376 0.33922 2.35492 -2.40338 -0 -0 -2.3307 -0.03078 0 0 -0.56139 0 0 0.026 -0.02137 0.05478 2.57287 0 -0.00937 0 0.60916 -0.15926 0.62594 -0.5038
ASP_620 -3.82687 0.11348 5.57305 -0.11331 0.0035 0.35373 1.56581 -2.32296 -0.01086 -0.05598 -2.35307 -0.39852 0 0 0 -0.6105 0 0.2751 0.01528 0.03662 0 2.05012 -0.2905 0 -2.3716 -0.1296 0.58108 -1.916
LYS_621 -3.76163 0.21281 4.66054 -0.51056 0.11981 0.31951 2.45922 -1.95537 -0 -0 -3.70049 0.11381 0 0 0 -0.64236 0 0.14035 0.01664 0.05796 1.86475 0 -0.17757 0 -1.5107 -0.2266 0.72001 -1.79987
ILE_622 -6.02738 1.12234 3.30995 -0.62884 0.50926 0.24786 2.16891 -2.09359 -0.01039 -0.0496 -2.44339 -0.45324 0 0 0 0 0 0.61105 0.14818 0.15207 0.336 0 0.44887 0 0.73287 0.99261 0.80027 -0.12619
GLY_623 -1.94411 0.54965 2.49691 -0.00014 0 0 0.85176 -1.13432 -0.01086 -0.05598 -0.0189 -0.23322 0 0 0 0 0 0.90845 -0.01094 0 0 0 0.80947 0 0.83697 1.66414 0.69692 5.40579
ARG_624 -1.97058 0.23501 2.22486 -0.43613 0.05112 0.24073 0.82837 -1.02459 -0 -0 0.22586 -0.08084 0 0 0 0 0 0.2714 -0.009 0.01548 1.55295 0 0.18763 0 -1.2888 1.41501 0.51231 2.95081
LEU_625 -5.68613 0.97492 4.39247 -0.50282 0.20823 0.13708 3.10411 -2.35543 -0 -0 -3.6927 0.08792 0 0 0 0 0 0.11841 0.0396 0.06072 0.15718 0 -0.16525 0 0.18072 0.58332 0.40467 -1.95297
ARG_626 -5.96054 0.53848 5.32324 -0.71312 0.12487 0.44364 2.72265 -2.5345 -0.00801 -0.06139 -1.99454 0.31973 0 0 -0.56139 0 0 0.03873 -0.06022 0.20733 1.50887 0 -0.18776 0 -1.2888 -0.52433 0.41838 -2.24871
MET_627 -2.44482 0.22785 2.79991 -0.68173 0.17215 0.19195 0.65318 -1.32787 -0 -0 0.2397 0.02237 0 0 0 0 0 0.0914 -0.06966 0.00927 0.88381 0 -0.16477 0 0.60916 -0.41729 0.3579 1.15251
LEU_628 -4.12342 0.34808 4.11236 -0.4845 0.20966 0.10394 2.26586 -2.10185 -0 -0 -1.94293 0.16625 0 0 0 0 0 0.00972 0.00248 0.06731 0.47851 0 -0.25569 0 0.18072 -0.04687 0.29941 -0.71097
ALA_629 -4.63888 0.40028 3.52999 -0.02283 0 0 2.69648 -2.35351 -0 -0 -1.86446 -0.36565 0 0 0 0 0 0.00348 -0.04884 0 0 0 -0.28376 0 1.8394 -0.14179 0.27132 -0.97878
GLY_630 -3.21503 0.18921 4.43429 -5e-05 0 0 2.32491 -2.12774 -0 -0 -2.63121 -0.40561 0 0 0 0 0 0.00262 -0.06654 0 0 0 0.04443 0 0.83697 0.38925 0.14804 -0.07647
SER_631 -3.07805 0.11871 4.33695 -0.02361 0 0.02206 1.68971 -2.03852 -0.00801 -0.06139 -1.70501 -0.34795 0 0 0 0 0 0.00364 -0.01342 0.0059 0.50344 0 0.29528 0.61757 -0.77834 0.61775 0.11187 0.26858
SER_632 -4.29878 0.23877 4.90839 -0.02757 0 0.06378 2.57686 -2.37044 -0 -0 -2.83107 -0.61289 0 0 0 0 0 0.0022 0.01397 0.00087 0.66044 0 0.34256 0.60024 -0.77834 0.0915 0.0999 -1.31962
VAL_633 -5.91099 0.56523 4.59587 -0.31662 0.20968 0.07319 3.04139 -2.69528 -0 -0 -2.86017 -0.16731 0 0 0 0 0 0.00612 -0.06016 0.01952 0.04153 0 -0.3417 0 1.9342 0.1206 0.36105 -1.38386
MET_634 -5.97006 0.30052 4.53512 -0.71451 0.21502 0.213 2.29674 -2.38975 -0 -0 -2.25188 -0.04388 0 0 0 0 0 0.00886 0.32804 0.12632 0.92588 0 -0.1508 0 0.60916 -0.14524 0.66642 -1.44104
SER_635 -3.95731 0.21536 5.04642 -0.02633 0 0.06109 2.50649 -2.35349 -0 -0 -2.41499 -0.60832 0 0 0 0 0 0.00411 0.04443 3e-05 0.76486 0 0.32675 0.60006 -0.77834 -0.0615 0.49962 -0.13104
CYS_636 -6.692 0.8579 5.43813 -0.04744 0 0.01614 3.18362 -2.90552 -0 -0 -3.47525 0.03003 0 0 0 0 0 0.00529 0.00959 0.01584 0.28556 0 0.2624 0 3.6196 0.23343 0.4524 1.28974
VAL_637 -8.06865 0.87846 3.49459 -0.31294 0.18751 0.0707 2.76236 -2.81101 -0 -0 -2.32752 -0.08619 0 0 0 0 0 0.00516 0.03125 0.0443 0.07961 0 -0.22741 0 1.9342 0.1073 0.44282 -3.79545
SER_638 -4.13735 0.23989 4.94313 -0.02713 0 0.0633 2.44064 -2.38938 -0 -0 -2.25557 -0.59762 0 0 0 0 0 0.0042 -0.0213 0.00031 0.65745 0 0.34446 0.60017 -0.77834 0.07673 0.32323 -0.51317
CYS_639 -5.45977 0.47857 4.75881 -0.08363 0 0.04629 2.6197 -2.43192 -0 -0 -2.7624 -0.04354 0 0 0 0 0 0.01042 0.01913 0.3391 0.52959 0 0.30894 0 3.6196 -0.02418 0.45941 2.38413
PHE_640 -7.99631 0.87078 4.77735 -0.5213 0.23416 0.22774 2.99198 -3.02239 -0 -0 -2.17516 -0.19455 0 0 0 0 0 0.00998 0.10516 0.03335 0 3.30666 -0.15587 0 1.0402 -0.2035 0.54602 -0.1257
PHE_641 -7.83851 0.76879 4.40408 -1.04429 0.09468 0.39894 2.5937 -2.93212 -0 -0 -2.1411 0.00348 0 0 0 0 0 0.00404 -0.0036 0.05283 0 1.80968 -0.4429 0 1.0402 -0.03766 0.42324 -2.84652
LEU_642 -4.4243 0.18452 4.18151 -0.48586 0.24608 0.1135 1.64273 -2.18029 -0 -0 -0.88637 0.24162 0 0 0 0 0 0.0036 0.18096 0.03476 0.31978 0 -0.27284 0 0.18072 -0.15803 0.3217 -0.7562
SER_643 -2.92678 0.23697 3.86699 -0.02755 0 0.06377 1.79502 -1.83637 -0.01723 -0.07586 -1.09887 -0.56261 0 0 0 0 0 0.01022 0.02679 0.00395 0.7889 0 0.32403 0.6 -0.77834 -0.09999 0.26424 0.55727
PHE_644 -5.93697 1.07277 3.72397 -0.50664 0.04084 0.21159 2.99745 -2.49323 -0 -0 -2.59582 -0.13018 0 0 0 0 0 0.01481 0.10718 0.00078 0 2.65447 0.00742 0 1.0402 -0.03592 0.78458 0.9573
GLY_645 -2.74096 0.28535 2.89535 -4e-05 0 0 1.73271 -1.63114 -0 -0 -1.21163 -0.40018 0 0 0 0 0 0.00443 -0.06546 0 0 0 -0.08306 0 0.83697 1.27079 1.14263 2.03577
ASN_646 -1.41462 0.51679 2.18112 -0.18968 0.0276 0.2983 0.94522 -1.0159 -0.01723 -0.07586 -1.25672 -0.43448 0 0 0 0 0 0.018 -0.04276 0.00617 0 1.91771 -0.39634 0 -0.93687 0.98059 0.61279 1.72382
SER_647 -3.45232 0.47237 4.68017 -0.02848 0 0.04965 3.13943 -2.21952 -0.00779 -0.04244 -1.8906 -1.1059 0 0 -0.65006 0 0 0.03163 0.00162 0.02716 0.92088 0 -0.27336 0.60298 -0.77834 -0.40746 0.27239 -0.658
GLU_648 -2.93314 0.4801 2.71908 -0.45649 0.219 1.42496 1.53492 -1.41869 -0.03254 -0.16525 -1.29874 -3.05602 0 0 0 0 0 0.01532 -0.09882 0.00153 0 3.66725 -0.28609 0 -2.7348 -0.31849 0.22985 -2.50706
SER_649 -3.22784 0.40623 4.11589 -0.02992 0.00019 0.05033 2.23571 -1.96106 -0.01573 -0.09734 -1.34661 -0.99787 0 0 -0.65006 0 0 0.0093 -0.0462 0.00397 0.15404 0 -0.31895 0.6197 -0.77834 -0.59629 0.17802 -2.29283
ALA_650 -5.87695 0.89104 3.39658 -0.02409 0 0 2.70594 -2.66961 -0 -0 -2.29343 -0.38606 0 0 0 0 0 0.00223 -0.0714 0 0 0 -0.36618 0 1.8394 -0.62966 0.21205 -3.27012
MET_651 -7.97728 0.84782 4.1879 -0.51763 0.14493 0.06095 2.36716 -2.5797 -0.00616 -0.03292 -2.02568 -0.20511 0 0 0 0 0 0.01309 -0.02433 0.2306 2.15791 0 0.0925 0 0.60916 -0.21952 0.27026 -2.60604
ILE_652 -6.65471 0.51799 3.35633 -0.65828 0.41544 0.15021 2.17406 -2.35197 -0.01518 -0.05838 -1.8846 0.21062 0 0 0 0 0 0.0242 -0.05526 0.06725 0.56968 0 -0.39579 0 0.73287 0.08841 0.44073 -3.32638
ALA_653 -5.0416 0.30877 3.84652 -0.02083 0 0 2.44091 -2.44078 -0 -0 -1.91325 -0.35617 0 0 0 0 0 0.0153 0.02864 0 0 0 -0.24995 0 1.8394 -0.213 0.43228 -1.32376
LEU_654 -6.7591 0.72416 4.53013 -0.69604 0.22352 0.2864 2.62413 -2.66067 -0 -0 -2.53544 0.0805 0 0 0 0 0 0.03046 -0.02769 0.05351 0.88005 0 -0.23484 0 0.18072 -0.25148 0.26721 -3.28446
LEU_655 -8.30638 0.98091 3.79466 -0.44087 0.10675 0.09389 2.66472 -2.69805 -0 -0 -2.75042 0.19104 0 0 0 0 0 0.01699 -0.00212 0.14421 0.29217 0 -0.29347 0 0.18072 -0.25455 0.6169 -5.66288
CYS_656 -7.00595 0.80154 4.90578 -0.05157 0 0.01735 2.957 -2.79507 -0 -0 -3.42177 0.05172 0 0 0 0 0 0.01079 0.06803 0.05073 0.28976 0 0.27307 0 3.6196 -0.00351 0.62369 0.39117
LEU_657 -6.82715 0.74913 3.52241 -0.44304 0.13201 0.09937 2.48205 -2.52131 -0 -0 -1.70816 0.19687 0 0 0 0 0 0.03493 0.12684 0.25061 0.42899 0 -0.25636 0 0.18072 0.05316 0.35968 -3.13924
PHE_658 -7.08651 0.7295 4.67902 -0.97804 0.16182 0.39462 2.7949 -2.75764 -0 -0 -2.74294 0.02478 0 0 0 0 0 0.08166 -0.00237 0.02303 0 1.92746 -0.40962 0 1.0402 -0.12934 0.43676 -1.81271
GLY_659 -5.35332 0.53348 4.67458 -5e-05 0 0 2.45757 -2.73893 -0.01648 -0.10812 -2.40518 -0.40789 0 0 0 0 0 0.0318 -0.08376 0 0 0 0.25458 0 0.83697 0.54118 0.32623 -1.45734
GLY_660 -5.16886 0.43097 4.98011 -4e-05 0 0 2.29177 -2.77847 -0.00327 -0.02855 -2.45781 -0.42369 0 0 0 0 0 0.0301 -0.10233 0 0 0 0.36771 0 0.83697 1.07798 0.12791 -0.8195
VAL_661 -5.33313 0.24975 4.49883 -0.30686 0.18583 0.0691 2.50966 -2.50834 -0 -0 -2.42581 -0.11657 0 0 0 0 0 0.00548 -0.06736 0.00058 0.0664 0 -0.31953 0 1.9342 0.48761 0.1581 -0.91204
SER_662 -6.00957 0.29785 5.59606 -0.02927 0 0.0677 3.1831 -2.85967 -0 -0 -3.08124 -0.59486 0 0 0 0 0 0.00401 -0.01899 0.00579 0.68864 0 0.34417 0.60012 -0.77834 0.06351 0.18405 -2.33694
ILE_663 -7.6833 0.55063 4.60683 -0.66029 0.4749 0.14739 2.78817 -2.88888 -0 -0 -3.17129 0.25412 0 0 0 0 0 0.0017 -0.05595 0.02769 0.58065 0 -0.45298 0 0.73287 0.11001 0.34718 -4.29056
ALA_664 -6.07906 0.39289 4.11779 -0.02263 0 0 2.77444 -2.90007 -0.01648 -0.10812 -2.09189 -0.36258 0 0 0 0 0 0.00359 -0.00329 0 0 0 -0.26978 0 1.8394 -0.24019 0.41635 -2.54964
SER_665 -5.18836 0.2931 5.21733 -0.02854 0 0.06577 2.69998 -2.65359 -0 -0 -2.3801 -0.57343 0 0 0 0 0 0.00831 0.00312 0.00266 0.7161 0 0.33261 0.60529 -0.77834 -0.12123 0.19325 -1.58609
TRP_666 -9.77003 0.90399 4.29343 -1.00947 0.04218 0.49139 2.71135 -2.96964 -0 -0 -2.56708 -0.40916 0 0 0 0 0 0.00747 0.00022 0.11534 0 2.01228 -0.38588 0 1.6906 0.25037 0.19089 -4.40175
ASN_667 -6.79368 0.56103 6.51742 -0.23549 0.03657 0.3191 3.14696 -3.27606 -0 -0 -2.85682 -0.24401 0 0 0 0 0 0.00568 0.24816 0.00052 0 2.96363 0.19605 0 -0.93687 0.15044 0.5342 0.33684
ALA_668 -4.62749 0.22374 4.37337 -0.02057 0 0 2.64691 -2.43681 -0 -0 -2.16245 -0.36929 0 0 0 0 0 0.02376 0.02411 0 0 0 -0.20904 0 1.8394 -0.15635 0.50939 -0.34132
LEU_669 -7.65743 0.65522 4.59985 -0.49638 0.24251 0.11817 2.81303 -2.81167 -0 -0 -3.33769 0.23461 0 0 0 0 0 0.03588 0.01548 0.01195 0.31853 0 -0.2967 0 0.18072 -0.33939 0.31229 -5.40101
ASP_670 -6.61886 0.59857 7.40097 -0.24317 0.0037 0.79583 3.56427 -3.52585 -0.00027 -0.00921 -3.49061 -0.09625 0 0 0 0 0 0.01212 0.04574 0.08135 0 3.53416 0.26394 0 -2.3716 -0.25435 0.38273 0.07322
VAL_671 -7.15594 0.6833 4.82139 -0.31201 0.22324 0.07209 2.94753 -3.01798 -0 -0 -2.09312 -0.12854 0 0 0 0 0 0.0089 -0.05289 0.01478 0.06283 0 -0.27908 0 1.9342 -0.14628 0.32219 -2.09541
LEU_672 -5.47705 0.29414 5.43063 -0.47819 0.23732 0.11443 2.54134 -2.74976 -0.01576 -0.15184 -2.23668 0.22082 0 0 0 0 0 0.02911 0.01924 0.03035 0.29172 0 -0.28968 0 0.18072 -0.23882 0.31448 -1.93346
THR_673 -7.10384 0.58318 5.39601 -0.19976 0.09006 0.07122 3.42813 -2.95969 -0.0169 -0.1329 -3.36474 -0.08546 0 0 0 0 0 0.06724 0.13189 0.0198 0.11627 0 0.03023 2.32766 -1.0874 -0.18703 0.36369 -2.51234
VAL_674 -7.43426 0.68279 4.41229 -0.31297 0.22841 0.07201 2.75448 -2.85656 -0 -0 -0.88331 -0.15588 0 0 0 0 0 0.0446 -0.00974 0.0074 0.06245 0 -0.28288 0 1.9342 -0.05857 0.39282 -1.40273
GLU_675 -3.933 0.09255 4.43773 -0.21482 0.02633 0.29719 1.46249 -2.03757 -0.01576 -0.15184 -0.99878 -0.57673 0 0 0 0 0 0.02697 -0.05554 0.00895 0 3.00562 -0.31153 0 -2.7348 -0.3695 0.41785 -1.62417
LEU_676 -5.73274 0.59749 2.42837 -0.71143 0.19943 0.26409 1.59935 -1.64386 -0 -0 -1.2492 0.18841 0 0 0 0 0 0.01128 -0.03073 0.00109 0.75129 0 -0.18791 0 0.18072 -0.27425 0.78296 -2.82565
TYR_677 -8.12862 0.74731 3.46664 -0.62267 0.03666 0.30543 2.72971 -2.37973 -0.01509 -0.0931 -2.00033 -0.10669 0 0 -0.82208 0 0 0.02211 0.08058 5e-05 0 2.23253 -0.05244 0.07442 1.2797 0.5584 1.38463 -1.3026
PRO_678 -4.83596 0.71894 4.42822 -0.11747 0.00111 0.08568 2.26648 -1.82211 -0 -0 -2.49487 0.2777 0 0 0 0 0 0.06972 -0.06766 0.02794 0.19302 0 -1.01073 0 -2.4119 0.09283 1.1303 -3.46876
SER_679 -3.6385 0.13852 4.68854 -0.02435 0 0.02231 1.49549 -2.00904 -0 -0 0.15592 -0.61332 0 0 0 0 0 0.04701 -0.04598 0.02996 0.58456 0 0.28796 0.61879 -0.77834 -0.03934 0.54135 1.46154
ASP_680 -3.6484 0.23746 6.10248 -0.19475 0.02521 0.62845 1.56336 -2.27561 -0.00436 -0.05781 -3.46278 -3.13447 0 0 0 -0.26814 0 0.03801 -0.06562 0.22105 0 3.69228 -0.07526 0 -2.3716 0.22099 0.51223 -2.31729
LYS_681 -6.22187 0.35814 7.10677 -0.37875 0.07987 0.29795 3.23604 -2.88249 -0.02963 -0.14004 -3.91968 -0.09458 0 0 0 -0.26814 0 0.07172 -0.03362 0.1441 2.01122 0 -0.08131 0 -1.5107 -0.02209 0.59206 -1.68504
ARG_682 -9.5121 0.3481 9.06155 -0.79894 0.16532 0.5426 4.25882 -4.32953 -0.02277 -0.18408 -3.70465 0.41589 0 0 -0.82208 0 0 0.03726 0.00733 0.0182 2.59497 0 -0.1623 0 -1.2888 0.18327 1.25919 -1.93276
THR_683 -6.81191 0.6022 6.3222 -0.20174 0.15954 0.07626 3.15132 -3.19575 -0 -0 -3.30501 -0.37237 0 0 0 -0.3749 0 0.02134 0.27942 0.12454 0.22144 0 0.01759 2.20387 -1.0874 0.08069 1.54838 -0.54029
THR_684 -5.61521 0.28114 6.19633 -0.20505 0.14327 0.07614 3.01557 -3.03032 -0 -0 -4.19305 -0.21089 0 0 -0.8069 -0.61418 0 0.0067 0.01627 0.05291 0.08241 0 0.06518 2.40504 -1.0874 0.12294 0.82542 -2.47367
ALA_685 -5.16904 0.34857 3.95108 -0.0216 0 0 2.69844 -2.53003 -0 -0 -2.30554 -0.35485 0 0 0 0 0 0.00998 0.13003 0 0 0 -0.28555 0 1.8394 -0.14356 0.40209 -1.43057
PHE_686 -9.33567 0.89373 5.61818 -0.65413 0.05931 0.2521 3.39864 -3.32562 -0 -0 -2.68604 -0.07801 0 0 0 0 0 0.02247 0.11307 0.39408 0 2.52253 0.05737 0 1.0402 -0.30899 0.47767 -1.53912
GLY_687 -4.90566 0.36111 4.83769 -5e-05 0 0 2.326 -2.6901 -0 -0 -2.72197 -0.43724 0 0 0 0 0 0.00927 -0.03669 0 0 0 0.29268 0 0.83697 0.44094 0.4431 -1.24394
PHE_688 -10.5051 1.38254 3.13083 -0.72736 0.03068 0.15942 2.8949 -3.06888 -0 -0 -2.64277 -0.15527 0 0 0 0 0 0.00387 0.01644 0.2193 0 1.77158 -0.55359 0 1.0402 0.66856 0.61864 -5.71606
LEU_689 -8.10008 0.50528 4.44038 -0.48105 0.20076 0.1164 2.53366 -2.87535 -0 -0 -2.76429 0.2321 0 0 0 0 0 0.01696 -0.03211 0.01014 0.34153 0 -0.2854 0 0.18072 -0.00729 0.69005 -5.2776
ASN_690 -6.27202 0.26598 6.38309 -0.17423 0.03814 0.26127 2.89258 -3.0707 -0.02679 -0.09364 -2.62896 -0.29276 0 0 0 0 0 0.07055 0.16387 0.00042 0 1.49157 0.31739 0 -0.93687 -0.05858 0.37635 -1.29334
ALA_691 -6.50039 0.92151 3.53388 -0.0235 0 0 2.94794 -2.78049 -0 -0 -2.48603 -0.36763 0 0 0 0 0 0.04265 0.14558 0 0 0 -0.19453 0 1.8394 -0.13029 0.46537 -2.58653
LEU_692 -9.40669 1.16543 3.23129 -0.51126 0.22454 0.12341 2.64509 -2.93473 -0 -0 -2.47795 0.23788 0 0 0 0 0 0.03268 0.00819 0.04433 0.341 0 -0.27736 0 0.18072 -0.38415 0.77353 -6.98407
CYS_693 -6.77863 0.41016 4.58332 -0.04771 0 0.01587 2.70289 -2.52911 -0 -0 -2.69636 -0.0216 0 0 0 0 0 0.02616 0.08425 0.01451 0.28314 0 0.26495 0 3.6196 -0.00366 0.57619 0.50397
LYS_694 -8.53824 0.61058 6.92149 -0.37526 0.05445 0.23265 3.11644 -3.24063 -0.04639 -0.20624 -2.21786 0.3226 0 0 0 0 0 0.0247 0.18158 0.04944 2.34293 0 -0.04134 0 -1.5107 -0.06702 0.45885 -1.92795
LEU_695 -8.60439 1.96047 4.79325 -0.93864 0.87429 0.49121 2.84413 -3.10291 -0 -0 -2.45042 -0.0265 0 0 0 0 0 0.13428 -0.01446 0.10952 2.03456 0 -0.22295 0 0.18072 -0.26559 1.11039 -1.09306
ALA_696 -5.361 0.34389 4.22443 -0.02185 0 0 2.76842 -2.70808 -0 -0 -2.60647 -0.39771 0 0 0 0 0 0.02259 0.17691 0 0 0 -0.39146 0 1.8394 -0.29031 0.99724 -1.40401
ALA_697 -6.29043 1.04578 3.86506 -0.02037 0 0 2.83473 -2.88871 -0 -0 -1.99455 -0.34666 0 0 0 0 0 0.01706 0.02592 0 0 0 -0.10765 0 1.8394 -0.31973 0.39525 -1.94489
VAL_698 -8.07569 0.89095 3.41992 -0.31831 0.27173 0.07344 3.30578 -2.87368 -0 -0 -2.96495 -0.20959 0 0 0 0 0 0.01598 -0.04491 0.04324 0.08882 0 -0.25348 0 1.9342 -0.14875 0.34024 -4.50506
LEU_699 -7.68865 0.73601 4.17655 -0.69958 0.24036 0.24976 2.8617 -2.825 -0.00874 -0.05573 -2.70892 0.17405 0 0 0 0 0 0.01284 -0.00583 0.0662 0.76617 0 -0.18328 0 0.18072 0.00263 0.30191 -4.40683
GLY_700 -5.04736 0.416 4.35135 -4e-05 0 0 2.39999 -2.52712 -0 -0 -2.8045 -0.42074 0 0 0 0 0 0.02809 -0.02062 0 0 0 0.52987 0 0.83697 0.34473 0.20631 -1.70707
ILE_701 -7.81186 0.70134 4.19533 -0.49458 0.31082 0.09959 2.92854 -2.90274 -0 -0 -1.98358 0.02809 0 0 0 0 0 0.03232 -0.07115 0.18409 0.51901 0 -0.476 0 0.73287 0.29378 0.28199 -3.43214
SER_702 -5.4424 0.24508 5.63621 -0.03141 0.00012 0.02135 3.13114 -2.88442 -0 -0 -3.5022 0.04104 0 0 0 0 0 0.01227 0.02643 0.00154 0.50695 0 0.31317 1.77929 -0.77834 0.04065 0.36441 -0.51914
ILE_703 -7.79333 0.99152 3.40799 -0.64876 0.42972 0.14279 2.44018 -2.60867 -0.0015 -0.01333 -2.36774 0.21563 0 0 0 0 0 0.04195 -0.05714 0.00343 0.59895 0 -0.45062 0 0.73287 0.00285 0.52696 -4.40626
PHE_704 -9.11368 0.96898 4.20172 -0.85654 0.0452 0.25585 3.1055 -3.10255 -0.00874 -0.05573 -2.81822 -0.04216 0 0 0 0 0 0.06109 0.06934 0.03007 0 1.73907 -0.52305 0 1.0402 0.0716 0.51232 -4.41973
THR_705 -7.72108 0.8179 6.01402 -0.11751 0.04823 0.04674 3.7865 -3.41043 -0 -0 -2.97266 -0.75422 0 0 0 0 0 0.09569 0.08752 0.03074 0.6895 0 0.13907 2.29929 -1.0874 0.02525 0.50049 -1.48235
SER_706 -4.43584 0.13717 4.40155 -0.02713 0 0.06277 1.96095 -2.26847 -0.01192 -0.08913 -1.01838 -0.58261 0 0 0 0 0 0.14962 -0.01345 0.00068 0.74262 0 0.32961 0.60603 -0.77834 0.02964 0.44196 -0.36267
PHE_707 -10.5433 2.38214 0.91211 -0.66909 0.37924 0.30674 1.84612 -2.23521 -0 -0 -0.69709 0.07928 0 0 0 0 0 0.11111 -0.01415 0.10173 0 3.62319 -0.06148 0 1.0402 0.09557 0.67887 -2.66395
VAL_708 -4.72857 0.44032 1.71291 -0.32735 0.28483 0.07571 1.29987 -1.4216 -0.0015 -0.01333 -0.63826 -0.31903 0 0 0 0 0 0.91913 -0.03498 0.00513 0.28737 0 -0.25461 0 1.9342 -0.0698 0.91082 0.06125
GLY_709 -2.04463 0.12992 2.41259 -7e-05 0 0 0.87548 -1.24613 -0.04868 -0.25363 -0.22197 -0.33469 0 0 0 0 0 1.71287 -0.1536 0 0 0 -1.5409 0 0.83697 0.02754 0.53843 0.6895
ILE_710 -4.11907 0.42542 1.3019 -0.49926 0.28612 0.10234 0.78081 -1.02742 -0 -0 0.18061 -0.13995 0 0 0 0 0 0.27979 0.04567 0.06341 0.80292 0 -0.35363 0 0.73287 0.06225 0.6511 -0.42412
THR_711 -5.2411 0.59963 4.18818 -0.2419 0.41467 0.09948 2.38303 -2.42536 -0.05797 -0.29572 -0.84861 -1.4163 0 0 -1.22438 0 0 0.04368 0.14397 0.00843 1.26101 0 -0.17501 2.56691 -1.0874 -0.18561 0.80957 -0.68081
LYS_712 -2.18296 0.46511 3.31965 -0.64662 0.30652 0.38036 1.35642 -1.41035 -0 -0 -4.26237 -0.0517 0 0 0 0 0 0.05719 -0.02873 0.08664 2.11432 0 -0.06535 0 -1.5107 -0.38378 0.65594 -1.80043
ALA_713 -2.81343 0.34882 2.00541 -0.02304 0 0 1.4356 -1.32803 -0 -0 -1.75246 -0.40709 0 0 -1.22438 0 0 0.02376 0.08662 0 0 0 -0.43346 0 1.8394 -0.19995 0.39086 -2.05138
ALA_714 -2.26727 0.37529 0.76467 -0.02309 0 0 0.22147 -0.76045 -0 -0 -0.03954 -0.26479 0 0 0 0 0 0.00989 -0.0056 0 0 0 0.08172 0 1.8394 0.16729 0.86539 0.96439
PRO_715 -5.03052 0.57144 1.6961 -0.20507 0.00553 0.14976 0.24327 -0.67387 -0 -0 -0.04578 -0.04362 0 0 0 0 0 0.0121 0.0035 0.033 0.62531 0 -0.93774 0 -2.4119 -0.18508 1.00716 -5.18641
ILE_716 -1.93223 0.08145 1.09496 -0.47489 0.31577 0.10403 0.23468 -0.69156 -0 -0 -0.29473 0.04385 0 0 0 0 0 0.01952 -0.03837 0.00572 0.41089 0 -0.64812 0 0.73287 -0.568 0.42002 -1.18414
LEU_717 -8.06055 1.23901 2.33205 -0.48608 0.20233 0.10348 1.63681 -2.23894 -0.02186 -0.08029 -1.19275 0.15484 0 0 -0.69291 0 0 0.01428 0.01294 0.13496 0.48113 0 -0.33336 0 0.18072 -0.38186 0.70689 -6.28915
PHE_718 -6.29511 0.93138 2.31093 -0.56992 0.05449 0.24661 2.29917 -2.06596 -0 -0 -1.24977 -0.14381 0 0 0 0 0 0.04892 -0.02369 0.07028 0 3.14059 -0.16092 0 1.0402 -0.16941 1.12504 0.58902
ALA_719 -5.89716 1.20616 2.0592 -0.02942 0.01322 0 1.1011 -2.21886 -0 -0 0.55077 -0.45867 0 0 0 0 0 0.04271 0.27026 0 0 0 -0.03911 0 1.8394 -0.11299 0.91867 -0.75471
SER_720 -3.76135 0.31589 4.79195 -0.02537 0 0.02048 2.21465 -2.18663 -0 -0 -0.88127 -0.54516 0 0 -0.69291 0 0 0.05408 0.05818 0.01622 0.55996 0 0.26969 1.75504 -0.77834 -0.16844 0.75013 1.76682
ALA_721 -2.33005 0.43352 2.64747 -0.01973 0 0 1.52664 -1.44876 -0.02186 -0.08029 -0.90316 -0.29623 0 0 0 0 0 0.01108 -0.04792 0 0 0 0.5551 0 1.8394 0.44354 0.5056 2.81435
ALA_722 -4.83879 0.5716 2.19931 -0.03067 0.01711 0 1.38054 -2.06953 -0 -0 -0.92737 -0.50385 0 0 0 0 0 0.01859 0.02206 0 0 0 -0.09956 0 1.8394 0.69681 0.20459 -1.51975
LEU_723 -8.57524 2.0819 3.90151 -0.59651 0.26369 0.13457 3.33333 -3.03874 -0 -0 -2.71046 0.37921 0 0 0 0 0 0.05934 -0.00242 0.00989 1.24867 0 -0.31802 0 0.18072 0.01938 1.10078 -2.52842
ALA_724 -5.95059 1.39356 1.75494 -0.02358 0 0 2.08088 -2.16797 -0 -0 0.16222 -0.34984 0 0 0 0 0 0.14309 -0.11486 0 0 0 -0.192 0 1.8394 0.04713 1.32501 -0.05261
LEU_725 -8.24473 1.53992 2.75886 -0.73492 0.32366 0.30619 2.49948 -2.48628 -0 -0 -0.02375 0.10065 0 0 0 0 0 0.08694 -0.04417 0.00126 0.89703 0 -0.1949 0 0.18072 0.13985 0.60854 -2.28566
GLY_726 -2.63059 0.26118 2.04894 -8e-05 0 0 0.86153 -1.22745 -0.00465 -0.03317 -0.6764 -0.29143 0 0 0 0 0 0.03304 -0.04306 0 0 0 0.65614 0 0.83697 1.06014 0.39431 1.24542
SER_727 -3.87903 0.3182 4.11887 -0.01736 0 0.02821 1.66485 -2.16964 -0.00465 -0.03317 -1.2201 -0.95715 0 0 -0.13756 0 0 0.02766 0.25167 0 0.73279 0 -0.33589 0.60141 -0.77834 1.6607 0.25918 0.13065
SER_728 -3.37927 0.26425 1.95425 -0.03378 0 0.07845 0.83031 -1.28798 -0 -0 -1.20906 0.08211 0 0 -0.13756 0 0 0.04007 0.01933 0.00171 0.1603 0 -0.46815 0.61326 -0.77834 0.56429 0.28258 -2.40321
LEU_729 -6.49941 0.6714 0.93554 -0.6284 0.29421 0.25019 1.5439 -1.53417 -0 -0 0.00257 -0.00758 0 0 0 0 0 0.04656 0.00661 0.20267 0.86949 0 -0.04607 0 0.18072 0.1249 0.40261 -3.18425
ALA_730 -2.37629 0.25954 1.19949 -0.02415 0 0 0.60334 -0.98217 -0 -0 -1.08101 -0.22526 0 0 0 0 0 0.01757 -0.05751 0 0 0 -0.08332 0 1.8394 -0.35573 0.35711 -0.90899
LEU_731 -7.89123 1.05833 2.19113 -0.43498 0.09655 0.08194 2.01188 -2.13491 -0 -0 -0.46983 0.11117 0 0 0 0 0 0.01049 0.0135 0.27919 0.6424 0 -0.03903 0 0.18072 -0.47051 0.55338 -4.2098
LYS_732 -5.66259 0.68742 7.19847 -0.49637 0.13635 0.34637 3.64186 -2.82318 -0.00922 -0.06824 -6.80687 0.56442 0 0 -0.80308 0 0 0.00408 0.31897 0.0801 2.26938 0 0.16165 0 -1.5107 -0.02735 1.03521 -1.7633
LEU_733 -8.06094 1.40942 3.48501 -0.51279 0.32706 0.13633 2.3259 -2.45625 -0 -0 -1.03272 0.26683 0 0 0 0 0 0.01411 0.43283 0.02888 0.36773 0 -0.25347 0 0.18072 0.97061 1.9155 -0.45523
PRO_734 -5.16268 0.65283 3.09244 -0.07377 0 0.04441 0.85415 -1.34246 -0 -0 -0.63051 0.61908 0 0 0 0 0 0.00503 -0.11626 0.00269 0.53903 0 -0.28178 0 -2.4119 0.75567 1.59862 -1.85541
GLU_735 -8.25431 0.73613 10.4795 -0.20999 0.05311 0.32692 4.6007 -4.30629 -0.00572 -0.05969 -5.8555 -0.60904 0 0 -0.80308 0 0 0.01628 0.30492 0.15301 0 3.02319 -0.18732 0 -2.7348 -0.26412 0.56135 -3.0347
THR_736 -7.9327 0.94719 5.83336 -0.19424 0.16207 0.06542 3.04269 -3.26835 -0.00572 -0.05969 -2.18702 -0.0169 0 0 0 0 0 0.01621 0.01854 0.02943 0.05875 0 -0.00135 2.2752 -1.0874 0.23651 0.64121 -1.4268
ARG_737 -6.5926 0.33803 4.951 -0.76608 0.13615 0.50021 1.94528 -2.57861 -0.0093 -0.06989 -0.66136 0.39152 0 0 0 0 0 0.01577 0.03099 0.13868 1.46027 0 -0.14945 0 -1.2888 -0.00903 0.52919 -1.68805
GLY_738 -3.27102 0.44052 3.02314 -5e-05 0 0 1.15081 -1.73953 -0 -0 -0.88655 -0.41253 0 0 0 0 0 0.05205 -0.05863 0 0 0 0.25404 0 0.83697 -0.27995 0.38875 -0.50198
GLN_739 -9.86688 1.4712 6.67991 -0.55655 0.20058 0.63765 3.6595 -3.80575 -0.04251 -0.29516 -2.12638 -1.19389 0 0 0 -0.91277 0 0.13618 -0.01276 0.85865 0 3.54169 -0.20206 0 -0.18838 -0.18171 0.90667 -1.29277
VAL_740 -5.21436 0.62179 2.6505 -0.28287 0.19018 0.06254 1.71114 -2.03249 -0 -0 -1.26292 -0.21029 0 0 -0.43409 0 0 0.18552 -0.04381 0.10509 0.25417 0 -0.70988 0 1.9342 -0.3667 0.8911 -1.95119
LEU_741 -6.59517 1.15219 -0.87071 -0.50215 0.26529 0.09266 0.27175 -1.08674 -0.01154 -0.03735 0.02483 0.39818 0 0 0 0 0 0.03613 0.01522 0.08558 0.46992 0 -0.1125 0 0.18072 -0.46554 0.47332 -6.21592
GLN:CtermProteinFull_742 -5.10466 0.50104 4.42426 -0.59153 0.1526 0.74723 1.2153 -2.09095 -0 -0 -0.66782 -0.73853 0 0 -0.43409 0 0 0.25445 0 0.19005 0 3.02456 0 0 -0.18838 -0.26 1.02964 1.46314
VRT_743 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 49.3107 0 0 0 0 0 0 0 0 0 49.3107
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694013 DOMAINID 684961 MODEL 2 SV2A-CM
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 416.792
ATOM      1  N   MET A   1     151.965 166.584 114.495  1.00 37.300          N  
ATOM      2  CA  MET A   1     152.960 165.525 114.639  1.00 36.930          C  
ATOM      3  C   MET A   1     152.298 164.251 115.156  1.00 36.140          C  
ATOM      4  O   MET A   1     151.825 164.207 116.303  1.00 35.620          O  
ATOM      5  CB  MET A   1     154.088 165.982 115.577  1.00 51.850          C  
ATOM      6  CG  MET A   1     155.247 164.981 115.734  1.00 51.850          C  
ATOM      7  SD  MET A   1     156.588 165.568 116.820  1.00 51.850          S  
ATOM      8  CE  MET A   1     155.932 165.335 118.471  1.00 51.850          C  
ATOM      9 1H   MET A   1     152.335 167.311 113.899  1.00 44.760          H  
ATOM     10 2H   MET A   1     151.129 166.201 114.075  1.00 44.760          H  
ATOM     11 3H   MET A   1     151.740 166.975 115.398  1.00 44.760          H  
ATOM     12  HA  MET A   1     153.380 165.301 113.657  1.00 44.320          H  
ATOM     13 1HB  MET A   1     154.509 166.916 115.206  1.00 62.220          H  
ATOM     14 2HB  MET A   1     153.675 166.182 116.562  1.00 62.220          H  
ATOM     15 1HG  MET A   1     154.874 164.054 116.135  1.00 62.220          H  
ATOM     16 2HG  MET A   1     155.677 164.759 114.753  1.00 62.220          H  
ATOM     17 1HE  MET A   1     156.670 165.669 119.201  1.00 62.220          H  
ATOM     18 2HE  MET A   1     155.019 165.913 118.594  1.00 62.220          H  
ATOM     19 3HE  MET A   1     155.730 164.281 118.632  1.00 62.220          H  
ATOM     20  N   GLU A   2     152.274 163.225 114.310  1.00 36.100          N  
ATOM     21  CA  GLU A   2     151.663 161.940 114.629  1.00 35.390          C  
ATOM     22  C   GLU A   2     152.305 161.261 115.835  1.00 35.840          C  
ATOM     23  O   GLU A   2     151.607 160.610 116.617  1.00 35.040          O  
ATOM     24  CB  GLU A   2     151.717 161.047 113.395  1.00 49.830          C  
ATOM     25  CG  GLU A   2     150.813 161.534 112.242  1.00 49.830          C  
ATOM     26  CD  GLU A   2     151.405 162.673 111.422  1.00 49.830          C  
ATOM     27  OE1 GLU A   2     152.515 163.084 111.703  1.00 49.830          O  
ATOM     28  OE2 GLU A   2     150.742 163.136 110.532  1.00 49.830          O  
ATOM     29  H   GLU A   2     152.687 163.329 113.376  1.00 43.320          H  
ATOM     30  HA  GLU A   2     150.614 162.116 114.866  1.00 42.470          H  
ATOM     31 1HB  GLU A   2     152.746 160.985 113.032  1.00 59.800          H  
ATOM     32 2HB  GLU A   2     151.403 160.044 113.664  1.00 59.800          H  
ATOM     33 1HG  GLU A   2     150.613 160.694 111.578  1.00 59.800          H  
ATOM     34 2HG  GLU A   2     149.862 161.858 112.663  1.00 59.800          H  
ATOM     35  N   GLU A   3     153.619 161.421 116.003  1.00 37.140          N  
ATOM     36  CA  GLU A   3     154.310 160.847 117.146  1.00 37.680          C  
ATOM     37  C   GLU A   3     153.788 161.460 118.438  1.00 37.130          C  
ATOM     38  O   GLU A   3     153.678 160.777 119.452  1.00 36.910          O  
ATOM     39  CB  GLU A   3     155.818 161.063 117.024  1.00 52.540          C  
ATOM     40  CG  GLU A   3     156.469 160.274 115.897  1.00 52.540          C  
ATOM     41  CD  GLU A   3     156.262 160.886 114.541  1.00 52.540          C  
ATOM     42  OE1 GLU A   3     155.712 161.963 114.475  1.00 52.540          O  
ATOM     43  OE2 GLU A   3     156.623 160.267 113.574  1.00 52.540          O  
ATOM     44  H   GLU A   3     154.157 161.940 115.302  1.00 44.570          H  
ATOM     45  HA  GLU A   3     154.110 159.776 117.171  1.00 45.220          H  
ATOM     46 1HB  GLU A   3     156.030 162.116 116.870  1.00 63.040          H  
ATOM     47 2HB  GLU A   3     156.299 160.771 117.959  1.00 63.040          H  
ATOM     48 1HG  GLU A   3     157.539 160.211 116.091  1.00 63.040          H  
ATOM     49 2HG  GLU A   3     156.072 159.269 115.904  1.00 63.040          H  
ATOM     50  N   GLY A   4     153.488 162.758 118.400  1.00 36.950          N  
ATOM     51  CA  GLY A   4     152.981 163.494 119.544  1.00 36.430          C  
ATOM     52  C   GLY A   4     151.648 162.911 119.956  1.00 35.040          C  
ATOM     53  O   GLY A   4     151.419 162.612 121.134  1.00 34.730          O  
ATOM     54  H   GLY A   4     153.601 163.250 117.524  1.00 44.340          H  
ATOM     55 1HA  GLY A   4     153.692 163.433 120.369  1.00 43.720          H  
ATOM     56 2HA  GLY A   4     152.862 164.543 119.276  1.00 43.720          H  
ATOM     57  N   PHE A   5     150.766 162.768 118.965  1.00 34.230          N  
ATOM     58  CA  PHE A   5     149.431 162.227 119.167  1.00 32.860          C  
ATOM     59  C   PHE A   5     149.538 160.853 119.822  1.00 32.840          C  
ATOM     60  O   PHE A   5     148.886 160.583 120.838  1.00 32.120          O  
ATOM     61  CB  PHE A   5     148.719 162.102 117.816  1.00 46.550          C  
ATOM     62  CG  PHE A   5     147.316 161.579 117.859  1.00 46.550          C  
ATOM     63  CD1 PHE A   5     146.238 162.456 117.972  1.00 46.550          C  
ATOM     64  CD2 PHE A   5     147.061 160.217 117.800  1.00 46.550          C  
ATOM     65  CE1 PHE A   5     144.954 161.979 118.006  1.00 46.550          C  
ATOM     66  CE2 PHE A   5     145.779 159.743 117.845  1.00 46.550          C  
ATOM     67  CZ  PHE A   5     144.726 160.619 117.943  1.00 46.550          C  
ATOM     68  H   PHE A   5     151.054 163.072 118.028  1.00 41.080          H  
ATOM     69  HA  PHE A   5     148.868 162.890 119.823  1.00 39.430          H  
ATOM     70 1HB  PHE A   5     148.703 163.077 117.335  1.00 55.860          H  
ATOM     71 2HB  PHE A   5     149.295 161.446 117.172  1.00 55.860          H  
ATOM     72  HD1 PHE A   5     146.416 163.535 118.031  1.00 55.860          H  
ATOM     73  HD2 PHE A   5     147.893 159.518 117.717  1.00 55.860          H  
ATOM     74  HE1 PHE A   5     144.118 162.678 118.093  1.00 55.860          H  
ATOM     75  HE2 PHE A   5     145.593 158.671 117.800  1.00 55.860          H  
ATOM     76  HZ  PHE A   5     143.714 160.235 117.979  1.00 55.860          H  
ATOM     77  N   ARG A   6     150.368 159.975 119.238  1.00 33.680          N  
ATOM     78  CA  ARG A   6     150.531 158.640 119.785  1.00 33.820          C  
ATOM     79  C   ARG A   6     151.115 158.635 121.202  1.00 34.170          C  
ATOM     80  O   ARG A   6     150.622 157.892 122.057  1.00 33.640          O  
ATOM     81  CB  ARG A   6     151.386 157.770 118.877  1.00 47.290          C  
ATOM     82  CG  ARG A   6     150.702 157.333 117.576  1.00 47.290          C  
ATOM     83  CD  ARG A   6     151.446 156.221 116.891  1.00 47.290          C  
ATOM     84  NE  ARG A   6     152.770 156.621 116.386  1.00 47.290          N  
ATOM     85  CZ  ARG A   6     153.027 157.137 115.157  1.00 47.290          C  
ATOM     86  NH1 ARG A   6     152.056 157.330 114.286  1.00 47.290          N  
ATOM     87  NH2 ARG A   6     154.269 157.435 114.824  1.00 47.290          N  
ATOM     88  H   ARG A   6     150.880 160.245 118.392  1.00 40.420          H  
ATOM     89  HA  ARG A   6     149.545 158.183 119.827  1.00 40.580          H  
ATOM     90 1HB  ARG A   6     152.283 158.327 118.601  1.00 56.750          H  
ATOM     91 2HB  ARG A   6     151.704 156.880 119.414  1.00 56.750          H  
ATOM     92 1HG  ARG A   6     149.692 156.990 117.796  1.00 56.750          H  
ATOM     93 2HG  ARG A   6     150.653 158.185 116.898  1.00 56.750          H  
ATOM     94 1HD  ARG A   6     151.594 155.413 117.607  1.00 56.750          H  
ATOM     95 2HD  ARG A   6     150.855 155.846 116.061  1.00 56.750          H  
ATOM     96  HE  ARG A   6     153.560 156.488 117.006  1.00 56.750          H  
ATOM     97 1HH1 ARG A   6     151.105 157.103 114.523  1.00 56.750          H  
ATOM     98 2HH1 ARG A   6     152.270 157.691 113.366  1.00 56.750          H  
ATOM     99 1HH2 ARG A   6     155.021 157.276 115.481  1.00 56.750          H  
ATOM    100 2HH2 ARG A   6     154.476 157.820 113.910  1.00 56.750          H  
ATOM    101  N   ASP A   7     152.127 159.470 121.489  1.00 35.060          N  
ATOM    102  CA  ASP A   7     152.666 159.479 122.844  1.00 35.420          C  
ATOM    103  C   ASP A   7     151.603 159.887 123.842  1.00 34.330          C  
ATOM    104  O   ASP A   7     151.528 159.332 124.929  1.00 34.060          O  
ATOM    105  CB  ASP A   7     153.868 160.416 122.994  1.00 49.440          C  
ATOM    106  CG  ASP A   7     155.175 159.900 122.370  1.00 49.440          C  
ATOM    107  OD1 ASP A   7     155.255 158.743 122.021  1.00 49.440          O  
ATOM    108  OD2 ASP A   7     156.104 160.674 122.299  1.00 49.440          O  
ATOM    109  H   ASP A   7     152.555 160.057 120.766  1.00 42.070          H  
ATOM    110  HA  ASP A   7     152.993 158.470 123.088  1.00 42.500          H  
ATOM    111 1HB  ASP A   7     153.622 161.369 122.517  1.00 59.330          H  
ATOM    112 2HB  ASP A   7     154.038 160.616 124.050  1.00 59.330          H  
ATOM    113  N   ARG A   8     150.753 160.845 123.489  1.00 33.690          N  
ATOM    114  CA  ARG A   8     149.689 161.217 124.405  1.00 32.650          C  
ATOM    115  C   ARG A   8     148.721 160.039 124.584  1.00 31.540          C  
ATOM    116  O   ARG A   8     148.358 159.684 125.704  1.00 31.000          O  
ATOM    117  CB  ARG A   8     148.983 162.464 123.897  1.00 46.130          C  
ATOM    118  CG  ARG A   8     149.801 163.729 124.026  1.00 46.130          C  
ATOM    119  CD  ARG A   8     149.027 165.013 123.786  1.00 46.130          C  
ATOM    120  NE  ARG A   8     148.499 165.159 122.397  1.00 46.130          N  
ATOM    121  CZ  ARG A   8     149.214 165.602 121.325  1.00 46.130          C  
ATOM    122  NH1 ARG A   8     150.506 165.873 121.443  1.00 46.130          N  
ATOM    123  NH2 ARG A   8     148.613 165.768 120.149  1.00 46.130          N  
ATOM    124  H   ARG A   8     150.881 161.335 122.596  1.00 40.430          H  
ATOM    125  HA  ARG A   8     150.131 161.447 125.373  1.00 39.180          H  
ATOM    126 1HB  ARG A   8     148.845 162.345 122.844  1.00 55.350          H  
ATOM    127 2HB  ARG A   8     148.009 162.595 124.366  1.00 55.350          H  
ATOM    128 1HG  ARG A   8     150.212 163.775 125.032  1.00 55.350          H  
ATOM    129 2HG  ARG A   8     150.619 163.683 123.315  1.00 55.350          H  
ATOM    130 1HD  ARG A   8     148.171 165.030 124.465  1.00 55.350          H  
ATOM    131 2HD  ARG A   8     149.663 165.867 124.004  1.00 55.350          H  
ATOM    132  HE  ARG A   8     147.481 165.020 122.250  1.00 55.350          H  
ATOM    133 1HH1 ARG A   8     150.971 165.748 122.329  1.00 55.350          H  
ATOM    134 2HH1 ARG A   8     151.027 166.203 120.644  1.00 55.350          H  
ATOM    135 1HH2 ARG A   8     147.597 165.579 120.055  1.00 55.350          H  
ATOM    136 2HH2 ARG A   8     149.131 166.099 119.353  1.00 55.350          H  
ATOM    137  N   ALA A   9     148.372 159.361 123.487  1.00 31.270          N  
ATOM    138  CA  ALA A   9     147.448 158.227 123.534  1.00 30.270          C  
ATOM    139  C   ALA A   9     147.962 157.099 124.436  1.00 30.580          C  
ATOM    140  O   ALA A   9     147.176 156.403 125.081  1.00 29.740          O  
ATOM    141  CB  ALA A   9     147.209 157.696 122.131  1.00 42.780          C  
ATOM    142  H   ALA A   9     148.705 159.689 122.573  1.00 37.520          H  
ATOM    143  HA  ALA A   9     146.508 158.581 123.948  1.00 36.320          H  
ATOM    144 1HB  ALA A   9     146.494 156.878 122.171  1.00 51.330          H  
ATOM    145 2HB  ALA A   9     146.822 158.489 121.493  1.00 51.330          H  
ATOM    146 3HB  ALA A   9     148.147 157.338 121.724  1.00 51.330          H  
ATOM    147  N   ALA A  10     149.284 156.932 124.478  1.00 31.810          N  
ATOM    148  CA  ALA A  10     149.987 155.919 125.262  1.00 32.270          C  
ATOM    149  C   ALA A  10     149.769 156.011 126.781  1.00 31.900          C  
ATOM    150  O   ALA A  10     150.010 155.029 127.490  1.00 31.750          O  
ATOM    151  CB  ALA A  10     151.478 156.002 124.988  1.00 44.990          C  
ATOM    152  H   ALA A  10     149.849 157.512 123.849  1.00 38.170          H  
ATOM    153  HA  ALA A  10     149.621 154.949 124.933  1.00 38.720          H  
ATOM    154 1HB  ALA A  10     151.991 155.212 125.531  1.00 53.990          H  
ATOM    155 2HB  ALA A  10     151.658 155.894 123.919  1.00 53.990          H  
ATOM    156 3HB  ALA A  10     151.849 156.959 125.317  1.00 53.990          H  
ATOM    157  N   PHE A  11     149.384 157.176 127.302  1.00 31.780          N  
ATOM    158  CA  PHE A  11     149.224 157.325 128.751  1.00 31.490          C  
ATOM    159  C   PHE A  11     147.790 157.713 129.076  1.00 30.050          C  
ATOM    160  O   PHE A  11     147.128 158.336 128.259  1.00 29.220          O  
ATOM    161  CB  PHE A  11     150.200 158.371 129.276  1.00 44.200          C  
ATOM    162  CG  PHE A  11     151.619 157.995 128.988  1.00 44.200          C  
ATOM    163  CD1 PHE A  11     152.248 158.523 127.881  1.00 44.200          C  
ATOM    164  CD2 PHE A  11     152.312 157.098 129.780  1.00 44.200          C  
ATOM    165  CE1 PHE A  11     153.539 158.179 127.562  1.00 44.200          C  
ATOM    166  CE2 PHE A  11     153.609 156.746 129.466  1.00 44.200          C  
ATOM    167  CZ  PHE A  11     154.224 157.288 128.354  1.00 44.200          C  
ATOM    168  H   PHE A  11     149.155 157.959 126.678  1.00 38.140          H  
ATOM    169  HA  PHE A  11     149.438 156.371 129.231  1.00 37.790          H  
ATOM    170 1HB  PHE A  11     149.999 159.329 128.801  1.00 53.040          H  
ATOM    171 2HB  PHE A  11     150.083 158.494 130.350  1.00 53.040          H  
ATOM    172  HD1 PHE A  11     151.702 159.221 127.252  1.00 53.040          H  
ATOM    173  HD2 PHE A  11     151.827 156.662 130.653  1.00 53.040          H  
ATOM    174  HE1 PHE A  11     154.011 158.612 126.677  1.00 53.040          H  
ATOM    175  HE2 PHE A  11     154.148 156.037 130.094  1.00 53.040          H  
ATOM    176  HZ  PHE A  11     155.246 157.010 128.104  1.00 53.040          H  
ATOM    177  N   ILE A  12     147.298 157.399 130.274  1.00 29.780          N  
ATOM    178  CA  ILE A  12     145.899 157.726 130.554  1.00 28.440          C  
ATOM    179  C   ILE A  12     145.588 159.216 130.496  1.00 27.800          C  
ATOM    180  O   ILE A  12     144.583 159.608 129.902  1.00 26.670          O  
ATOM    181  CB  ILE A  12     145.457 157.162 131.917  1.00 40.350          C  
ATOM    182  CG1 ILE A  12     145.435 155.613 131.830  1.00 40.350          C  
ATOM    183  CG2 ILE A  12     144.053 157.727 132.292  1.00 40.350          C  
ATOM    184  CD1 ILE A  12     145.315 154.902 133.167  1.00 40.350          C  
ATOM    185  H   ILE A  12     147.867 156.905 130.950  1.00 35.740          H  
ATOM    186  HA  ILE A  12     145.292 157.237 129.793  1.00 34.130          H  
ATOM    187  HB  ILE A  12     146.176 157.441 132.685  1.00 48.420          H  
ATOM    188 1HG1 ILE A  12     144.593 155.314 131.207  1.00 48.420          H  
ATOM    189 2HG1 ILE A  12     146.351 155.277 131.351  1.00 48.420          H  
ATOM    190 1HG2 ILE A  12     143.734 157.330 133.247  1.00 48.420          H  
ATOM    191 2HG2 ILE A  12     144.077 158.810 132.368  1.00 48.420          H  
ATOM    192 3HG2 ILE A  12     143.332 157.441 131.523  1.00 48.420          H  
ATOM    193 1HD1 ILE A  12     145.312 153.824 132.999  1.00 48.420          H  
ATOM    194 2HD1 ILE A  12     146.164 155.165 133.799  1.00 48.420          H  
ATOM    195 3HD1 ILE A  12     144.395 155.182 133.667  1.00 48.420          H  
ATOM    196  N   ARG A  13     146.392 160.054 131.139  1.00 28.530          N  
ATOM    197  CA  ARG A  13     146.057 161.466 131.096  1.00 28.000          C  
ATOM    198  C   ARG A  13     146.077 161.998 129.666  1.00 27.610          C  
ATOM    199  O   ARG A  13     145.208 162.791 129.271  1.00 26.530          O  
ATOM    200  CB  ARG A  13     146.997 162.273 131.979  1.00 39.410          C  
ATOM    201  CG  ARG A  13     146.759 163.786 131.984  1.00 39.410          C  
ATOM    202  CD  ARG A  13     145.424 164.140 132.556  1.00 39.410          C  
ATOM    203  NE  ARG A  13     145.186 165.558 132.534  1.00 39.410          N  
ATOM    204  CZ  ARG A  13     144.729 166.257 131.468  1.00 39.410          C  
ATOM    205  NH1 ARG A  13     144.488 165.668 130.306  1.00 39.410          N  
ATOM    206  NH2 ARG A  13     144.526 167.560 131.589  1.00 39.410          N  
ATOM    207  H   ARG A  13     147.204 159.713 131.632  1.00 34.240          H  
ATOM    208  HA  ARG A  13     145.047 161.566 131.485  1.00 33.600          H  
ATOM    209 1HB  ARG A  13     146.916 161.924 133.006  1.00 47.290          H  
ATOM    210 2HB  ARG A  13     148.024 162.108 131.658  1.00 47.290          H  
ATOM    211 1HG  ARG A  13     147.519 164.262 132.601  1.00 47.290          H  
ATOM    212 2HG  ARG A  13     146.829 164.182 130.971  1.00 47.290          H  
ATOM    213 1HD  ARG A  13     144.623 163.668 131.999  1.00 47.290          H  
ATOM    214 2HD  ARG A  13     145.382 163.807 133.593  1.00 47.290          H  
ATOM    215  HE  ARG A  13     145.353 166.069 133.391  1.00 47.290          H  
ATOM    216 1HH1 ARG A  13     144.663 164.670 130.156  1.00 47.290          H  
ATOM    217 2HH1 ARG A  13     144.155 166.240 129.507  1.00 47.290          H  
ATOM    218 1HH2 ARG A  13     144.710 168.022 132.465  1.00 47.290          H  
ATOM    219 2HH2 ARG A  13     144.193 168.097 130.797  1.00 47.290          H  
ATOM    220  N   GLY A  14     147.086 161.583 128.900  1.00 28.500          N  
ATOM    221  CA  GLY A  14     147.232 162.019 127.525  1.00 28.270          C  
ATOM    222  C   GLY A  14     146.053 161.544 126.689  1.00 27.040          C  
ATOM    223  O   GLY A  14     145.516 162.305 125.884  1.00 26.200          O  
ATOM    224  H   GLY A  14     147.762 160.943 129.286  1.00 34.200          H  
ATOM    225 1HA  GLY A  14     147.296 163.105 127.490  1.00 33.920          H  
ATOM    226 2HA  GLY A  14     148.162 161.627 127.126  1.00 33.920          H  
ATOM    227  N   ALA A  15     145.620 160.303 126.921  1.00 26.930          N  
ATOM    228  CA  ALA A  15     144.504 159.694 126.230  1.00 25.840          C  
ATOM    229  C   ALA A  15     143.232 160.491 126.450  1.00 24.500          C  
ATOM    230  O   ALA A  15     142.394 160.553 125.548  1.00 23.520          O  
ATOM    231  CB  ALA A  15     144.314 158.267 126.691  1.00 36.610          C  
ATOM    232  H   ALA A  15     146.143 159.716 127.571  1.00 32.320          H  
ATOM    233  HA  ALA A  15     144.730 159.688 125.170  1.00 31.010          H  
ATOM    234 1HB  ALA A  15     143.493 157.810 126.145  1.00 43.930          H  
ATOM    235 2HB  ALA A  15     145.237 157.706 126.505  1.00 43.930          H  
ATOM    236 3HB  ALA A  15     144.095 158.260 127.753  1.00 43.930          H  
ATOM    237  N   LYS A  16     143.058 161.067 127.650  1.00 24.510          N  
ATOM    238  CA  LYS A  16     141.878 161.889 127.903  1.00 23.340          C  
ATOM    239  C   LYS A  16     141.944 163.125 126.991  1.00 22.950          C  
ATOM    240  O   LYS A  16     140.941 163.501 126.367  1.00 21.780          O  
ATOM    241  CB  LYS A  16     141.754 162.240 129.387  1.00 33.140          C  
ATOM    242  CG  LYS A  16     141.365 161.063 130.262  1.00 33.140          C  
ATOM    243  CD  LYS A  16     141.253 161.469 131.725  1.00 33.140          C  
ATOM    244  CE  LYS A  16     140.857 160.286 132.594  1.00 33.140          C  
ATOM    245  NZ  LYS A  16     140.765 160.654 134.033  1.00 33.140          N  
ATOM    246  H   LYS A  16     143.758 160.913 128.386  1.00 29.410          H  
ATOM    247  HA  LYS A  16     140.989 161.321 127.625  1.00 28.010          H  
ATOM    248 1HB  LYS A  16     142.695 162.649 129.750  1.00 39.770          H  
ATOM    249 2HB  LYS A  16     141.002 162.975 129.531  1.00 39.770          H  
ATOM    250 1HG  LYS A  16     140.400 160.679 129.921  1.00 39.770          H  
ATOM    251 2HG  LYS A  16     142.108 160.273 130.159  1.00 39.770          H  
ATOM    252 1HD  LYS A  16     142.212 161.865 132.067  1.00 39.770          H  
ATOM    253 2HD  LYS A  16     140.497 162.250 131.823  1.00 39.770          H  
ATOM    254 1HE  LYS A  16     139.890 159.911 132.262  1.00 39.770          H  
ATOM    255 2HE  LYS A  16     141.598 159.499 132.478  1.00 39.770          H  
ATOM    256 1HZ  LYS A  16     140.500 159.840 134.569  1.00 39.770          H  
ATOM    257 2HZ  LYS A  16     141.660 160.992 134.358  1.00 39.770          H  
ATOM    258 3HZ  LYS A  16     140.068 161.376 134.152  1.00 39.770          H  
ATOM    259  N   ASP A  17     143.135 163.737 126.862  1.00 23.920          N  
ATOM    260  CA  ASP A  17     143.253 164.844 125.902  1.00 23.600          C  
ATOM    261  C   ASP A  17     143.007 164.355 124.477  1.00 23.050          C  
ATOM    262  O   ASP A  17     142.374 165.063 123.690  1.00 22.150          O  
ATOM    263  CB  ASP A  17     144.594 165.590 125.951  1.00 33.170          C  
ATOM    264  CG  ASP A  17     144.757 166.572 127.131  1.00 33.170          C  
ATOM    265  OD1 ASP A  17     143.779 166.886 127.795  1.00 33.170          O  
ATOM    266  OD2 ASP A  17     145.854 167.023 127.346  1.00 33.170          O  
ATOM    267  H   ASP A  17     143.915 163.442 127.465  1.00 28.700          H  
ATOM    268  HA  ASP A  17     142.480 165.571 126.135  1.00 28.320          H  
ATOM    269 1HB  ASP A  17     145.400 164.856 126.005  1.00 39.800          H  
ATOM    270 2HB  ASP A  17     144.732 166.139 125.014  1.00 39.800          H  
ATOM    271  N   ILE A  18     143.447 163.135 124.155  1.00 23.590          N  
ATOM    272  CA  ILE A  18     143.211 162.608 122.817  1.00 23.180          C  
ATOM    273  C   ILE A  18     141.727 162.506 122.568  1.00 21.760          C  
ATOM    274  O   ILE A  18     141.262 162.860 121.485  1.00 21.010          O  
ATOM    275  CB  ILE A  18     143.839 161.221 122.562  1.00 32.620          C  
ATOM    276  CG1 ILE A  18     145.387 161.282 122.609  1.00 32.620          C  
ATOM    277  CG2 ILE A  18     143.338 160.653 121.217  1.00 32.620          C  
ATOM    278  CD1 ILE A  18     146.051 162.148 121.583  1.00 32.620          C  
ATOM    279  H   ILE A  18     143.997 162.621 124.848  1.00 28.310          H  
ATOM    280  HA  ILE A  18     143.614 163.310 122.099  1.00 27.820          H  
ATOM    281  HB  ILE A  18     143.536 160.542 123.340  1.00 39.140          H  
ATOM    282 1HG1 ILE A  18     145.691 161.632 123.577  1.00 39.140          H  
ATOM    283 2HG1 ILE A  18     145.755 160.292 122.473  1.00 39.140          H  
ATOM    284 1HG2 ILE A  18     143.780 159.673 121.053  1.00 39.140          H  
ATOM    285 2HG2 ILE A  18     142.257 160.549 121.212  1.00 39.140          H  
ATOM    286 3HG2 ILE A  18     143.619 161.318 120.423  1.00 39.140          H  
ATOM    287 1HD1 ILE A  18     147.095 162.092 121.694  1.00 39.140          H  
ATOM    288 2HD1 ILE A  18     145.805 161.798 120.616  1.00 39.140          H  
ATOM    289 3HD1 ILE A  18     145.750 163.178 121.684  1.00 39.140          H  
ATOM    290  N   ALA A  19     140.959 162.024 123.545  1.00 21.370          N  
ATOM    291  CA  ALA A  19     139.532 161.944 123.326  1.00 20.010          C  
ATOM    292  C   ALA A  19     139.002 163.320 122.953  1.00 19.130          C  
ATOM    293  O   ALA A  19     138.227 163.444 122.009  1.00 18.140          O  
ATOM    294  CB  ALA A  19     138.830 161.433 124.566  1.00 28.560          C  
ATOM    295  H   ALA A  19     141.392 161.668 124.404  1.00 25.640          H  
ATOM    296  HA  ALA A  19     139.346 161.262 122.501  1.00 24.010          H  
ATOM    297 1HB  ALA A  19     137.764 161.370 124.386  1.00 34.270          H  
ATOM    298 2HB  ALA A  19     139.218 160.447 124.817  1.00 34.270          H  
ATOM    299 3HB  ALA A  19     139.018 162.113 125.397  1.00 34.270          H  
ATOM    300  N   LYS A  20     139.464 164.385 123.619  1.00 19.560          N  
ATOM    301  CA  LYS A  20     139.003 165.712 123.197  1.00 18.840          C  
ATOM    302  C   LYS A  20     139.408 165.992 121.748  1.00 18.640          C  
ATOM    303  O   LYS A  20     138.613 166.494 120.965  1.00 17.620          O  
ATOM    304  CB  LYS A  20     139.556 166.831 124.074  1.00 26.660          C  
ATOM    305  CG  LYS A  20     138.984 166.917 125.466  1.00 26.660          C  
ATOM    306  CD  LYS A  20     139.372 168.258 126.144  1.00 26.660          C  
ATOM    307  CE  LYS A  20     140.895 168.356 126.436  1.00 26.660          C  
ATOM    308  NZ  LYS A  20     141.243 169.598 127.194  1.00 26.660          N  
ATOM    309  H   LYS A  20     140.073 164.241 124.435  1.00 23.470          H  
ATOM    310  HA  LYS A  20     137.921 165.737 123.244  1.00 22.610          H  
ATOM    311 1HB  LYS A  20     140.620 166.686 124.173  1.00 32.000          H  
ATOM    312 2HB  LYS A  20     139.413 167.782 123.578  1.00 32.000          H  
ATOM    313 1HG  LYS A  20     137.901 166.848 125.408  1.00 32.000          H  
ATOM    314 2HG  LYS A  20     139.356 166.075 126.050  1.00 32.000          H  
ATOM    315 1HD  LYS A  20     139.079 169.086 125.497  1.00 32.000          H  
ATOM    316 2HD  LYS A  20     138.829 168.348 127.088  1.00 32.000          H  
ATOM    317 1HE  LYS A  20     141.205 167.492 127.012  1.00 32.000          H  
ATOM    318 2HE  LYS A  20     141.447 168.367 125.499  1.00 32.000          H  
ATOM    319 1HZ  LYS A  20     142.247 169.634 127.365  1.00 32.000          H  
ATOM    320 2HZ  LYS A  20     140.973 170.406 126.654  1.00 32.000          H  
ATOM    321 3HZ  LYS A  20     140.754 169.605 128.078  1.00 32.000          H  
ATOM    322  N   GLU A  21     140.633 165.615 121.379  1.00 19.660          N  
ATOM    323  CA  GLU A  21     141.153 165.827 120.025  1.00 19.640          C  
ATOM    324  C   GLU A  21     140.358 165.086 118.941  1.00 18.840          C  
ATOM    325  O   GLU A  21     140.272 165.569 117.810  1.00 18.250          O  
ATOM    326  CB  GLU A  21     142.641 165.419 119.941  1.00 27.500          C  
ATOM    327  CG  GLU A  21     143.593 166.333 120.744  1.00 27.500          C  
ATOM    328  CD  GLU A  21     145.046 165.850 120.821  1.00 27.500          C  
ATOM    329  OE1 GLU A  21     145.664 165.627 119.804  1.00 27.500          O  
ATOM    330  OE2 GLU A  21     145.536 165.708 121.926  1.00 27.500          O  
ATOM    331  H   GLU A  21     141.252 165.235 122.106  1.00 23.590          H  
ATOM    332  HA  GLU A  21     141.088 166.893 119.810  1.00 23.570          H  
ATOM    333 1HB  GLU A  21     142.765 164.405 120.275  1.00 33.000          H  
ATOM    334 2HB  GLU A  21     142.958 165.449 118.900  1.00 33.000          H  
ATOM    335 1HG  GLU A  21     143.582 167.320 120.284  1.00 33.000          H  
ATOM    336 2HG  GLU A  21     143.203 166.440 121.750  1.00 33.000          H  
ATOM    337  N   VAL A  22     139.800 163.908 119.255  1.00 18.850          N  
ATOM    338  CA  VAL A  22     139.089 163.162 118.218  1.00 18.280          C  
ATOM    339  C   VAL A  22     137.563 163.035 118.396  1.00 16.840          C  
ATOM    340  O   VAL A  22     136.884 162.601 117.463  1.00 16.160          O  
ATOM    341  CB  VAL A  22     139.688 161.741 118.077  1.00 25.820          C  
ATOM    342  CG1 VAL A  22     141.156 161.856 117.715  1.00 25.820          C  
ATOM    343  CG2 VAL A  22     139.495 160.922 119.350  1.00 25.820          C  
ATOM    344  H   VAL A  22     139.938 163.532 120.198  1.00 22.620          H  
ATOM    345  HA  VAL A  22     139.258 163.674 117.274  1.00 21.940          H  
ATOM    346  HB  VAL A  22     139.191 161.235 117.251  1.00 30.980          H  
ATOM    347 1HG1 VAL A  22     141.565 160.864 117.576  1.00 30.980          H  
ATOM    348 2HG1 VAL A  22     141.260 162.428 116.795  1.00 30.980          H  
ATOM    349 3HG1 VAL A  22     141.688 162.363 118.522  1.00 30.980          H  
ATOM    350 1HG2 VAL A  22     139.918 159.930 119.212  1.00 30.980          H  
ATOM    351 2HG2 VAL A  22     139.981 161.398 120.165  1.00 30.980          H  
ATOM    352 3HG2 VAL A  22     138.443 160.829 119.566  1.00 30.980          H  
ATOM    353  N   LYS A  23     136.997 163.417 119.545  1.00 16.420          N  
ATOM    354  CA  LYS A  23     135.552 163.290 119.710  1.00 15.090          C  
ATOM    355  C   LYS A  23     134.730 164.588 119.743  1.00 14.070          C  
ATOM    356  O   LYS A  23     135.101 165.609 120.338  1.00 13.630          O  
ATOM    357  CB  LYS A  23     135.227 162.532 120.999  1.00 21.660          C  
ATOM    358  CG  LYS A  23     135.682 161.092 121.042  1.00 21.660          C  
ATOM    359  CD  LYS A  23     135.187 160.386 122.313  1.00 21.660          C  
ATOM    360  CE  LYS A  23     135.557 158.902 122.299  1.00 21.660          C  
ATOM    361  NZ  LYS A  23     135.006 158.164 123.482  1.00 21.660          N  
ATOM    362  H   LYS A  23     137.569 163.749 120.321  1.00 19.700          H  
ATOM    363  HA  LYS A  23     135.176 162.703 118.874  1.00 18.110          H  
ATOM    364 1HB  LYS A  23     135.692 163.040 121.819  1.00 25.990          H  
ATOM    365 2HB  LYS A  23     134.155 162.555 121.175  1.00 25.990          H  
ATOM    366 1HG  LYS A  23     135.342 160.563 120.152  1.00 25.990          H  
ATOM    367 2HG  LYS A  23     136.766 161.087 121.060  1.00 25.990          H  
ATOM    368 1HD  LYS A  23     135.638 160.854 123.190  1.00 25.990          H  
ATOM    369 2HD  LYS A  23     134.104 160.484 122.399  1.00 25.990          H  
ATOM    370 1HE  LYS A  23     135.153 158.456 121.393  1.00 25.990          H  
ATOM    371 2HE  LYS A  23     136.641 158.798 122.293  1.00 25.990          H  
ATOM    372 1HZ  LYS A  23     135.257 157.193 123.439  1.00 25.990          H  
ATOM    373 2HZ  LYS A  23     135.372 158.523 124.363  1.00 25.990          H  
ATOM    374 3HZ  LYS A  23     134.004 158.247 123.498  1.00 25.990          H  
ATOM    375  N   LYS A  24     133.536 164.462 119.169  1.00 13.680          N  
ATOM    376  CA  LYS A  24     132.448 165.439 119.191  1.00 12.600          C  
ATOM    377  C   LYS A  24     132.855 166.885 118.861  1.00 12.410          C  
ATOM    378  O   LYS A  24     133.494 167.138 117.840  1.00 12.150          O  
ATOM    379  CB  LYS A  24     131.764 165.344 120.564  1.00 18.070          C  
ATOM    380  CG  LYS A  24     131.067 164.005 120.815  1.00 18.070          C  
ATOM    381  CD  LYS A  24     130.427 163.956 122.210  1.00 18.070          C  
ATOM    382  CE  LYS A  24     129.534 162.714 122.404  1.00 18.070          C  
ATOM    383  NZ  LYS A  24     130.309 161.448 122.504  1.00 18.070          N  
ATOM    384  H   LYS A  24     133.376 163.599 118.666  1.00 16.420          H  
ATOM    385  HA  LYS A  24     131.721 165.135 118.435  1.00 15.120          H  
ATOM    386 1HB  LYS A  24     132.491 165.517 121.363  1.00 21.690          H  
ATOM    387 2HB  LYS A  24     130.976 166.087 120.644  1.00 21.690          H  
ATOM    388 1HG  LYS A  24     130.293 163.855 120.062  1.00 21.690          H  
ATOM    389 2HG  LYS A  24     131.794 163.203 120.729  1.00 21.690          H  
ATOM    390 1HD  LYS A  24     131.221 163.923 122.965  1.00 21.690          H  
ATOM    391 2HD  LYS A  24     129.835 164.851 122.380  1.00 21.690          H  
ATOM    392 1HE  LYS A  24     128.952 162.841 123.316  1.00 21.690          H  
ATOM    393 2HE  LYS A  24     128.851 162.639 121.558  1.00 21.690          H  
ATOM    394 1HZ  LYS A  24     129.680 160.674 122.635  1.00 21.690          H  
ATOM    395 2HZ  LYS A  24     130.848 161.300 121.673  1.00 21.690          H  
ATOM    396 3HZ  LYS A  24     130.945 161.494 123.314  1.00 21.690          H  
ATOM    397  N   HIS A  25     132.446 167.832 119.723  1.00 12.550          N  
ATOM    398  CA  HIS A  25     132.718 169.254 119.553  1.00 12.340          C  
ATOM    399  C   HIS A  25     134.152 169.609 119.875  1.00 12.660          C  
ATOM    400  O   HIS A  25     134.748 170.476 119.246  1.00 12.420          O  
ATOM    401  CB  HIS A  25     131.780 170.107 120.417  1.00 17.360          C  
ATOM    402  CG  HIS A  25     131.913 171.587 120.158  1.00 17.360          C  
ATOM    403  ND1 HIS A  25     131.543 172.163 118.960  1.00 17.360          N  
ATOM    404  CD2 HIS A  25     132.363 172.601 120.938  1.00 17.360          C  
ATOM    405  CE1 HIS A  25     131.770 173.462 119.010  1.00 17.360          C  
ATOM    406  NE2 HIS A  25     132.260 173.759 120.197  1.00 17.360          N  
ATOM    407  H   HIS A  25     131.920 167.565 120.537  1.00 15.060          H  
ATOM    408  HA  HIS A  25     132.547 169.527 118.513  1.00 14.810          H  
ATOM    409 1HB  HIS A  25     130.745 169.819 120.229  1.00 20.830          H  
ATOM    410 2HB  HIS A  25     131.983 169.925 121.472  1.00 20.830          H  
ATOM    411  HD1 HIS A  25     130.908 171.756 118.308  1.00 20.830          H  
ATOM    412  HD2 HIS A  25     132.751 172.633 121.955  1.00 20.830          H  
ATOM    413  HE1 HIS A  25     131.546 174.095 118.152  1.00 20.830          H  
ATOM    414  N   ALA A  26     134.704 168.986 120.909  1.00 13.250          N  
ATOM    415  CA  ALA A  26     136.049 169.324 121.361  1.00 13.640          C  
ATOM    416  C   ALA A  26     137.048 169.149 120.223  1.00 13.560          C  
ATOM    417  O   ALA A  26     137.919 169.997 120.005  1.00 13.550          O  
ATOM    418  CB  ALA A  26     136.431 168.443 122.536  1.00 18.940          C  
ATOM    419  H   ALA A  26     134.180 168.256 121.363  1.00 15.900          H  
ATOM    420  HA  ALA A  26     136.059 170.368 121.670  1.00 16.370          H  
ATOM    421 1HB  ALA A  26     137.422 168.707 122.870  1.00 22.730          H  
ATOM    422 2HB  ALA A  26     135.723 168.581 123.347  1.00 22.730          H  
ATOM    423 3HB  ALA A  26     136.419 167.398 122.214  1.00 22.730          H  
ATOM    424  N   ALA A  27     136.824 168.116 119.422  1.00 13.440          N  
ATOM    425  CA  ALA A  27     137.631 167.758 118.269  1.00 13.340          C  
ATOM    426  C   ALA A  27     137.674 168.841 117.198  1.00 12.820          C  
ATOM    427  O   ALA A  27     138.558 168.837 116.339  1.00 12.870          O  
ATOM    428  CB  ALA A  27     137.093 166.489 117.671  1.00 18.720          C  
ATOM    429  H   ALA A  27     136.099 167.449 119.702  1.00 16.130          H  
ATOM    430  HA  ALA A  27     138.648 167.585 118.616  1.00 16.010          H  
ATOM    431 1HB  ALA A  27     137.718 166.177 116.838  1.00 22.460          H  
ATOM    432 2HB  ALA A  27     137.112 165.759 118.435  1.00 22.460          H  
ATOM    433 3HB  ALA A  27     136.071 166.645 117.331  1.00 22.460          H  
ATOM    434  N   LYS A  28     136.701 169.749 117.192  1.00 12.340          N  
ATOM    435  CA  LYS A  28     136.662 170.782 116.175  1.00 11.790          C  
ATOM    436  C   LYS A  28     137.530 171.981 116.558  1.00 12.010          C  
ATOM    437  O   LYS A  28     137.732 172.887 115.747  1.00 11.700          O  
ATOM    438  CB  LYS A  28     135.218 171.216 115.925  1.00 16.730          C  
ATOM    439  CG  LYS A  28     134.340 170.126 115.327  1.00 16.730          C  
ATOM    440  CD  LYS A  28     132.916 170.617 115.075  1.00 16.730          C  
ATOM    441  CE  LYS A  28     132.054 169.510 114.454  1.00 16.730          C  
ATOM    442  NZ  LYS A  28     130.654 169.960 114.188  1.00 16.730          N  
ATOM    443  H   LYS A  28     135.999 169.759 117.936  1.00 14.810          H  
ATOM    444  HA  LYS A  28     137.062 170.367 115.250  1.00 14.150          H  
ATOM    445 1HB  LYS A  28     134.765 171.529 116.868  1.00 20.070          H  
ATOM    446 2HB  LYS A  28     135.206 172.067 115.247  1.00 20.070          H  
ATOM    447 1HG  LYS A  28     134.779 169.780 114.393  1.00 20.070          H  
ATOM    448 2HG  LYS A  28     134.305 169.281 116.025  1.00 20.070          H  
ATOM    449 1HD  LYS A  28     132.471 170.928 116.024  1.00 20.070          H  
ATOM    450 2HD  LYS A  28     132.938 171.475 114.403  1.00 20.070          H  
ATOM    451 1HE  LYS A  28     132.507 169.192 113.517  1.00 20.070          H  
ATOM    452 2HE  LYS A  28     132.027 168.659 115.140  1.00 20.070          H  
ATOM    453 1HZ  LYS A  28     130.126 169.199 113.781  1.00 20.070          H  
ATOM    454 2HZ  LYS A  28     130.217 170.245 115.051  1.00 20.070          H  
ATOM    455 3HZ  LYS A  28     130.664 170.740 113.544  1.00 20.070          H  
ATOM    456  N   LYS A  29     138.008 172.011 117.810  1.00 12.580          N  
ATOM    457  CA  LYS A  29     138.871 173.071 118.323  1.00 12.810          C  
ATOM    458  C   LYS A  29     138.350 174.482 118.067  1.00 12.580          C  
ATOM    459  O   LYS A  29     139.125 175.398 117.760  1.00 12.620          O  
ATOM    460  CB  LYS A  29     140.264 172.922 117.711  1.00 17.840          C  
ATOM    461  CG  LYS A  29     140.934 171.584 118.021  1.00 17.840          C  
ATOM    462  CD  LYS A  29     142.331 171.508 117.421  1.00 17.840          C  
ATOM    463  CE  LYS A  29     142.980 170.152 117.682  1.00 17.840          C  
ATOM    464  NZ  LYS A  29     144.334 170.056 117.060  1.00 17.840          N  
ATOM    465  H   LYS A  29     137.816 171.226 118.439  1.00 15.100          H  
ATOM    466  HA  LYS A  29     138.948 172.938 119.403  1.00 15.370          H  
ATOM    467 1HB  LYS A  29     140.202 173.028 116.628  1.00 21.410          H  
ATOM    468 2HB  LYS A  29     140.911 173.716 118.082  1.00 21.410          H  
ATOM    469 1HG  LYS A  29     140.991 171.452 119.101  1.00 21.410          H  
ATOM    470 2HG  LYS A  29     140.325 170.774 117.609  1.00 21.410          H  
ATOM    471 1HD  LYS A  29     142.266 171.668 116.343  1.00 21.410          H  
ATOM    472 2HD  LYS A  29     142.955 172.292 117.850  1.00 21.410          H  
ATOM    473 1HE  LYS A  29     143.073 170.000 118.757  1.00 21.410          H  
ATOM    474 2HE  LYS A  29     142.344 169.366 117.270  1.00 21.410          H  
ATOM    475 1HZ  LYS A  29     144.731 169.145 117.254  1.00 21.410          H  
ATOM    476 2HZ  LYS A  29     144.258 170.183 116.060  1.00 21.410          H  
ATOM    477 3HZ  LYS A  29     144.935 170.772 117.444  1.00 21.410          H  
ATOM    478  N   VAL A  30     137.058 174.708 118.256  1.00 12.460          N  
ATOM    479  CA  VAL A  30     136.537 176.028 117.970  1.00 12.560          C  
ATOM    480  C   VAL A  30     136.754 176.930 119.164  1.00 12.210          C  
ATOM    481  O   VAL A  30     135.834 177.212 119.930  1.00 11.640          O  
ATOM    482  CB  VAL A  30     135.035 175.935 117.616  1.00 17.540          C  
ATOM    483  CG1 VAL A  30     134.482 177.309 117.218  1.00 17.540          C  
ATOM    484  CG2 VAL A  30     134.855 174.934 116.483  1.00 17.540          C  
ATOM    485  H   VAL A  30     136.460 173.950 118.550  1.00 14.950          H  
ATOM    486  HA  VAL A  30     137.073 176.436 117.111  1.00 15.070          H  
ATOM    487  HB  VAL A  30     134.479 175.594 118.495  1.00 21.050          H  
ATOM    488 1HG1 VAL A  30     133.424 177.214 116.983  1.00 21.050          H  
ATOM    489 2HG1 VAL A  30     134.599 178.003 118.016  1.00 21.050          H  
ATOM    490 3HG1 VAL A  30     135.017 177.675 116.343  1.00 21.050          H  
ATOM    491 1HG2 VAL A  30     133.799 174.845 116.234  1.00 21.050          H  
ATOM    492 2HG2 VAL A  30     135.411 175.268 115.607  1.00 21.050          H  
ATOM    493 3HG2 VAL A  30     135.228 173.972 116.793  1.00 21.050          H  
ATOM    494  N   VAL A  31     137.969 177.436 119.263  1.00 12.670          N  
ATOM    495  CA  VAL A  31     138.379 178.228 120.410  1.00 12.570          C  
ATOM    496  C   VAL A  31     137.597 179.514 120.562  1.00 11.800          C  
ATOM    497  O   VAL A  31     137.194 179.845 121.671  1.00 11.390          O  
ATOM    498  CB  VAL A  31     139.886 178.518 120.375  1.00 17.640          C  
ATOM    499  CG1 VAL A  31     140.264 179.523 121.493  1.00 17.640          C  
ATOM    500  CG2 VAL A  31     140.635 177.196 120.566  1.00 17.640          C  
ATOM    501  H   VAL A  31     138.631 177.120 118.547  1.00 15.200          H  
ATOM    502  HA  VAL A  31     138.201 177.634 121.300  1.00 15.080          H  
ATOM    503  HB  VAL A  31     140.155 178.961 119.418  1.00 21.170          H  
ATOM    504 1HG1 VAL A  31     141.335 179.711 121.463  1.00 21.170          H  
ATOM    505 2HG1 VAL A  31     139.742 180.475 121.367  1.00 21.170          H  
ATOM    506 3HG1 VAL A  31     139.999 179.106 122.470  1.00 21.170          H  
ATOM    507 1HG2 VAL A  31     141.709 177.377 120.540  1.00 21.170          H  
ATOM    508 2HG2 VAL A  31     140.361 176.761 121.526  1.00 21.170          H  
ATOM    509 3HG2 VAL A  31     140.369 176.502 119.770  1.00 21.170          H  
ATOM    510  N   LYS A  32     137.379 180.257 119.477  1.00 11.630          N  
ATOM    511  CA  LYS A  32     136.645 181.515 119.625  1.00 10.930          C  
ATOM    512  C   LYS A  32     135.250 181.261 120.191  1.00 10.120          C  
ATOM    513  O   LYS A  32     134.773 181.999 121.061  1.00  9.600          O  
ATOM    514  CB  LYS A  32     136.550 182.246 118.289  1.00 15.580          C  
ATOM    515  CG  LYS A  32     137.872 182.834 117.805  1.00 15.580          C  
ATOM    516  CD  LYS A  32     137.711 183.531 116.454  1.00 15.580          C  
ATOM    517  CE  LYS A  32     139.034 184.119 115.964  1.00 15.580          C  
ATOM    518  NZ  LYS A  32     138.896 184.768 114.627  1.00 15.580          N  
ATOM    519  H   LYS A  32     137.722 179.940 118.581  1.00 13.960          H  
ATOM    520  HA  LYS A  32     137.182 182.147 120.334  1.00 13.120          H  
ATOM    521 1HB  LYS A  32     136.183 181.562 117.525  1.00 18.700          H  
ATOM    522 2HB  LYS A  32     135.830 183.060 118.373  1.00 18.700          H  
ATOM    523 1HG  LYS A  32     138.231 183.557 118.539  1.00 18.700          H  
ATOM    524 2HG  LYS A  32     138.611 182.040 117.716  1.00 18.700          H  
ATOM    525 1HD  LYS A  32     137.347 182.816 115.715  1.00 18.700          H  
ATOM    526 2HD  LYS A  32     136.981 184.336 116.545  1.00 18.700          H  
ATOM    527 1HE  LYS A  32     139.382 184.860 116.682  1.00 18.700          H  
ATOM    528 2HE  LYS A  32     139.774 183.321 115.894  1.00 18.700          H  
ATOM    529 1HZ  LYS A  32     139.791 185.142 114.340  1.00 18.700          H  
ATOM    530 2HZ  LYS A  32     138.586 184.085 113.949  1.00 18.700          H  
ATOM    531 3HZ  LYS A  32     138.221 185.517 114.682  1.00 18.700          H  
ATOM    532  N   GLY A  33     134.618 180.198 119.701  1.00 10.110          N  
ATOM    533  CA  GLY A  33     133.303 179.765 120.147  1.00  9.460          C  
ATOM    534  C   GLY A  33     133.344 179.375 121.619  1.00  9.410          C  
ATOM    535  O   GLY A  33     132.480 179.788 122.404  1.00  9.190          O  
ATOM    536  H   GLY A  33     135.081 179.682 118.969  1.00 12.130          H  
ATOM    537 1HA  GLY A  33     132.582 180.566 119.994  1.00 11.350          H  
ATOM    538 2HA  GLY A  33     132.978 178.912 119.551  1.00 11.350          H  
ATOM    539  N   LEU A  34     134.346 178.570 121.998  1.00  9.690          N  
ATOM    540  CA  LEU A  34     134.468 178.120 123.371  1.00  9.740          C  
ATOM    541  C   LEU A  34     134.650 179.309 124.307  1.00  9.630          C  
ATOM    542  O   LEU A  34     133.981 179.371 125.340  1.00  9.220          O  
ATOM    543  CB  LEU A  34     135.703 177.192 123.523  1.00 13.620          C  
ATOM    544  CG  LEU A  34     135.680 175.764 122.821  1.00 13.620          C  
ATOM    545  CD1 LEU A  34     137.075 175.140 122.900  1.00 13.620          C  
ATOM    546  CD2 LEU A  34     134.677 174.869 123.467  1.00 13.620          C  
ATOM    547  H   LEU A  34     135.015 178.233 121.301  1.00 11.630          H  
ATOM    548  HA  LEU A  34     133.560 177.598 123.651  1.00 11.690          H  
ATOM    549 1HB  LEU A  34     136.563 177.728 123.128  1.00 16.340          H  
ATOM    550 2HB  LEU A  34     135.878 177.033 124.585  1.00 16.340          H  
ATOM    551  HG  LEU A  34     135.415 175.872 121.791  1.00 16.340          H  
ATOM    552 1HD1 LEU A  34     137.063 174.168 122.406  1.00 16.340          H  
ATOM    553 2HD1 LEU A  34     137.794 175.774 122.411  1.00 16.340          H  
ATOM    554 3HD1 LEU A  34     137.360 175.013 123.943  1.00 16.340          H  
ATOM    555 1HD2 LEU A  34     134.683 173.903 122.964  1.00 16.340          H  
ATOM    556 2HD2 LEU A  34     134.919 174.734 124.519  1.00 16.340          H  
ATOM    557 3HD2 LEU A  34     133.712 175.311 123.363  1.00 16.340          H  
ATOM    558  N   ASP A  35     135.497 180.286 123.931  1.00 10.170          N  
ATOM    559  CA  ASP A  35     135.707 181.452 124.789  1.00 10.120          C  
ATOM    560  C   ASP A  35     134.438 182.273 124.931  1.00 10.260          C  
ATOM    561  O   ASP A  35     134.114 182.721 126.035  1.00  9.910          O  
ATOM    562  CB  ASP A  35     136.840 182.353 124.282  1.00 14.190          C  
ATOM    563  CG  ASP A  35     138.272 181.809 124.522  1.00 14.190          C  
ATOM    564  OD1 ASP A  35     138.439 180.883 125.292  1.00 14.190          O  
ATOM    565  OD2 ASP A  35     139.182 182.352 123.947  1.00 14.190          O  
ATOM    566  H   ASP A  35     136.035 180.187 123.065  1.00 12.200          H  
ATOM    567  HA  ASP A  35     135.991 181.096 125.777  1.00 12.140          H  
ATOM    568 1HB  ASP A  35     136.711 182.493 123.203  1.00 17.030          H  
ATOM    569 2HB  ASP A  35     136.756 183.336 124.747  1.00 17.030          H  
ATOM    570  N   ARG A  36     133.677 182.436 123.841  1.00 10.890          N  
ATOM    571  CA  ARG A  36     132.427 183.177 123.924  1.00 11.250          C  
ATOM    572  C   ARG A  36     131.525 182.567 124.980  1.00 10.730          C  
ATOM    573  O   ARG A  36     131.024 183.272 125.861  1.00 11.320          O  
ATOM    574  CB  ARG A  36     131.697 183.177 122.590  1.00 15.610          C  
ATOM    575  CG  ARG A  36     130.350 183.906 122.592  1.00 15.610          C  
ATOM    576  CD  ARG A  36     129.730 183.916 121.252  1.00 15.610          C  
ATOM    577  NE  ARG A  36     128.398 184.525 121.274  1.00 15.610          N  
ATOM    578  CZ  ARG A  36     127.605 184.704 120.191  1.00 15.610          C  
ATOM    579  NH1 ARG A  36     128.012 184.325 118.990  1.00 15.610          N  
ATOM    580  NH2 ARG A  36     126.412 185.263 120.333  1.00 15.610          N  
ATOM    581  H   ARG A  36     133.999 182.087 122.930  1.00 13.070          H  
ATOM    582  HA  ARG A  36     132.651 184.206 124.204  1.00 13.500          H  
ATOM    583 1HB  ARG A  36     132.331 183.632 121.832  1.00 18.730          H  
ATOM    584 2HB  ARG A  36     131.511 182.152 122.280  1.00 18.730          H  
ATOM    585 1HG  ARG A  36     129.657 183.400 123.267  1.00 18.730          H  
ATOM    586 2HG  ARG A  36     130.481 184.937 122.922  1.00 18.730          H  
ATOM    587 1HD  ARG A  36     130.360 184.484 120.569  1.00 18.730          H  
ATOM    588 2HD  ARG A  36     129.634 182.889 120.900  1.00 18.730          H  
ATOM    589  HE  ARG A  36     128.030 184.833 122.196  1.00 18.730          H  
ATOM    590 1HH1 ARG A  36     128.919 183.899 118.871  1.00 18.730          H  
ATOM    591 2HH1 ARG A  36     127.416 184.462 118.186  1.00 18.730          H  
ATOM    592 1HH2 ARG A  36     126.092 185.557 121.252  1.00 18.730          H  
ATOM    593 2HH2 ARG A  36     125.818 185.399 119.532  1.00 18.730          H  
ATOM    594  N   VAL A  37     131.345 181.250 124.908  1.00  9.790          N  
ATOM    595  CA  VAL A  37     130.482 180.560 125.848  1.00  9.370          C  
ATOM    596  C   VAL A  37     131.040 180.688 127.267  1.00  8.970          C  
ATOM    597  O   VAL A  37     130.285 180.825 128.230  1.00  8.990          O  
ATOM    598  CB  VAL A  37     130.276 179.096 125.435  1.00 13.290          C  
ATOM    599  CG1 VAL A  37     129.507 178.324 126.510  1.00 13.290          C  
ATOM    600  CG2 VAL A  37     129.496 179.074 124.128  1.00 13.290          C  
ATOM    601  H   VAL A  37     131.808 180.732 124.150  1.00 11.750          H  
ATOM    602  HA  VAL A  37     129.506 181.043 125.819  1.00 11.240          H  
ATOM    603  HB  VAL A  37     131.253 178.622 125.312  1.00 15.940          H  
ATOM    604 1HG1 VAL A  37     129.386 177.289 126.198  1.00 15.940          H  
ATOM    605 2HG1 VAL A  37     130.027 178.365 127.433  1.00 15.940          H  
ATOM    606 3HG1 VAL A  37     128.548 178.754 126.639  1.00 15.940          H  
ATOM    607 1HG2 VAL A  37     129.334 178.059 123.807  1.00 15.940          H  
ATOM    608 2HG2 VAL A  37     128.531 179.559 124.280  1.00 15.940          H  
ATOM    609 3HG2 VAL A  37     130.050 179.612 123.360  1.00 15.940          H  
ATOM    610  N   GLN A  38     132.360 180.581 127.438  1.00  8.780          N  
ATOM    611  CA  GLN A  38     132.915 180.715 128.777  1.00  8.480          C  
ATOM    612  C   GLN A  38     132.623 182.086 129.389  1.00  8.680          C  
ATOM    613  O   GLN A  38     132.336 182.181 130.579  1.00  8.640          O  
ATOM    614  CB  GLN A  38     134.414 180.460 128.777  1.00 11.990          C  
ATOM    615  CG  GLN A  38     134.817 179.030 128.451  1.00 11.990          C  
ATOM    616  CD  GLN A  38     134.495 177.995 129.483  1.00 11.990          C  
ATOM    617  OE1 GLN A  38     133.521 178.001 130.240  1.00 11.990          O  
ATOM    618  NE2 GLN A  38     135.328 177.047 129.510  1.00 11.990          N  
ATOM    619  H   GLN A  38     132.967 180.383 126.636  1.00 10.540          H  
ATOM    620  HA  GLN A  38     132.449 179.991 129.396  1.00 10.180          H  
ATOM    621 1HB  GLN A  38     134.888 181.114 128.046  1.00 14.390          H  
ATOM    622 2HB  GLN A  38     134.822 180.715 129.752  1.00 14.390          H  
ATOM    623 1HG  GLN A  38     134.266 178.734 127.582  1.00 14.390          H  
ATOM    624 2HG  GLN A  38     135.873 178.987 128.228  1.00 14.390          H  
ATOM    625 1HE2 GLN A  38     135.216 176.293 130.159  1.00 14.390          H  
ATOM    626 2HE2 GLN A  38     136.112 177.063 128.883  1.00 14.390          H  
ATOM    627  N   ASP A  39     132.632 183.143 128.590  1.00  9.080          N  
ATOM    628  CA  ASP A  39     132.297 184.451 129.136  1.00  9.410          C  
ATOM    629  C   ASP A  39     130.789 184.590 129.405  1.00  9.740          C  
ATOM    630  O   ASP A  39     130.382 185.231 130.379  1.00  9.940          O  
ATOM    631  CB  ASP A  39     132.742 185.576 128.197  1.00 13.040          C  
ATOM    632  CG  ASP A  39     134.268 185.805 128.132  1.00 13.040          C  
ATOM    633  OD1 ASP A  39     134.994 185.347 128.988  1.00 13.040          O  
ATOM    634  OD2 ASP A  39     134.684 186.469 127.214  1.00 13.040          O  
ATOM    635  H   ASP A  39     132.950 183.039 127.618  1.00 10.900          H  
ATOM    636  HA  ASP A  39     132.822 184.569 130.084  1.00 11.290          H  
ATOM    637 1HB  ASP A  39     132.393 185.336 127.186  1.00 15.650          H  
ATOM    638 2HB  ASP A  39     132.259 186.504 128.493  1.00 15.650          H  
ATOM    639  N   GLU A  40     129.960 183.998 128.540  1.00  9.900          N  
ATOM    640  CA  GLU A  40     128.504 184.096 128.657  1.00 10.290          C  
ATOM    641  C   GLU A  40     127.815 183.166 129.679  1.00  9.920          C  
ATOM    642  O   GLU A  40     126.775 183.543 130.226  1.00 10.270          O  
ATOM    643  CB  GLU A  40     127.857 183.860 127.288  1.00 14.250          C  
ATOM    644  CG  GLU A  40     128.111 184.947 126.244  1.00 14.250          C  
ATOM    645  CD  GLU A  40     127.480 184.620 124.920  1.00 14.250          C  
ATOM    646  OE1 GLU A  40     126.877 183.575 124.822  1.00 14.250          O  
ATOM    647  OE2 GLU A  40     127.610 185.403 124.004  1.00 14.250          O  
ATOM    648  H   GLU A  40     130.362 183.525 127.724  1.00 11.880          H  
ATOM    649  HA  GLU A  40     128.278 185.118 128.954  1.00 12.350          H  
ATOM    650 1HB  GLU A  40     128.247 182.934 126.874  1.00 17.100          H  
ATOM    651 2HB  GLU A  40     126.780 183.739 127.406  1.00 17.100          H  
ATOM    652 1HG  GLU A  40     127.707 185.889 126.610  1.00 17.100          H  
ATOM    653 2HG  GLU A  40     129.184 185.070 126.113  1.00 17.100          H  
ATOM    654  N   TYR A  41     128.354 181.966 129.939  1.00  9.380          N  
ATOM    655  CA  TYR A  41     127.648 181.021 130.816  1.00  9.140          C  
ATOM    656  C   TYR A  41     128.224 180.719 132.232  1.00  9.130          C  
ATOM    657  O   TYR A  41     127.511 180.993 133.197  1.00  9.770          O  
ATOM    658  CB  TYR A  41     127.388 179.753 130.011  1.00 12.890          C  
ATOM    659  CG  TYR A  41     126.379 179.948 128.927  1.00 12.890          C  
ATOM    660  CD1 TYR A  41     126.781 180.424 127.706  1.00 12.890          C  
ATOM    661  CD2 TYR A  41     125.056 179.632 129.143  1.00 12.890          C  
ATOM    662  CE1 TYR A  41     125.886 180.604 126.693  1.00 12.890          C  
ATOM    663  CE2 TYR A  41     124.140 179.801 128.129  1.00 12.890          C  
ATOM    664  CZ  TYR A  41     124.555 180.292 126.902  1.00 12.890          C  
ATOM    665  OH  TYR A  41     123.647 180.472 125.881  1.00 12.890          O  
ATOM    666  H   TYR A  41     129.197 181.680 129.445  1.00 11.260          H  
ATOM    667  HA  TYR A  41     126.664 181.447 131.001  1.00 10.970          H  
ATOM    668 1HB  TYR A  41     128.297 179.427 129.533  1.00 15.470          H  
ATOM    669 2HB  TYR A  41     127.047 178.976 130.660  1.00 15.470          H  
ATOM    670  HD1 TYR A  41     127.821 180.671 127.545  1.00 15.470          H  
ATOM    671  HD2 TYR A  41     124.735 179.250 130.111  1.00 15.470          H  
ATOM    672  HE1 TYR A  41     126.224 180.994 125.729  1.00 15.470          H  
ATOM    673  HE2 TYR A  41     123.091 179.553 128.295  1.00 15.470          H  
ATOM    674  HH  TYR A  41     124.092 180.870 125.121  1.00 15.470          H  
ATOM    675  N   SER A  42     129.465 180.228 132.450  1.00  8.540          N  
ATOM    676  CA  SER A  42     130.518 179.784 131.541  1.00  7.820          C  
ATOM    677  C   SER A  42     130.235 178.369 131.031  1.00  7.460          C  
ATOM    678  O   SER A  42     129.307 177.722 131.515  1.00  7.640          O  
ATOM    679  CB  SER A  42     131.830 179.825 132.311  1.00 11.240          C  
ATOM    680  OG  SER A  42     131.884 178.824 133.299  1.00 11.240          O  
ATOM    681  H   SER A  42     129.732 180.170 133.423  1.00 10.250          H  
ATOM    682  HA  SER A  42     130.556 180.467 130.700  1.00  9.380          H  
ATOM    683 1HB  SER A  42     132.668 179.739 131.661  1.00 13.480          H  
ATOM    684 2HB  SER A  42     131.912 180.800 132.793  1.00 13.480          H  
ATOM    685  HG  SER A  42     132.691 179.013 133.809  1.00 13.480          H  
ATOM    686  N   ARG A  43     130.979 177.885 130.029  1.00  7.160          N  
ATOM    687  CA  ARG A  43     130.724 176.564 129.466  1.00  6.860          C  
ATOM    688  C   ARG A  43     130.887 175.498 130.498  1.00  7.800          C  
ATOM    689  O   ARG A  43     130.082 174.570 130.550  1.00  7.950          O  
ATOM    690  CB  ARG A  43     131.658 176.199 128.319  1.00  9.720          C  
ATOM    691  CG  ARG A  43     131.331 174.861 127.662  1.00  9.720          C  
ATOM    692  CD  ARG A  43     132.224 174.564 126.535  1.00  9.720          C  
ATOM    693  NE  ARG A  43     131.960 175.396 125.367  1.00  9.720          N  
ATOM    694  CZ  ARG A  43     131.014 175.131 124.424  1.00  9.720          C  
ATOM    695  NH1 ARG A  43     130.237 174.073 124.541  1.00  9.720          N  
ATOM    696  NH2 ARG A  43     130.880 175.925 123.376  1.00  9.720          N  
ATOM    697  H   ARG A  43     131.790 178.404 129.718  1.00  8.590          H  
ATOM    698  HA  ARG A  43     129.696 176.537 129.105  1.00  8.230          H  
ATOM    699 1HB  ARG A  43     131.724 176.972 127.576  1.00 11.670          H  
ATOM    700 2HB  ARG A  43     132.649 176.065 128.714  1.00 11.670          H  
ATOM    701 1HG  ARG A  43     131.443 174.054 128.384  1.00 11.670          H  
ATOM    702 2HG  ARG A  43     130.302 174.883 127.304  1.00 11.670          H  
ATOM    703 1HD  ARG A  43     133.252 174.751 126.849  1.00 11.670          H  
ATOM    704 2HD  ARG A  43     132.128 173.519 126.250  1.00 11.670          H  
ATOM    705  HE  ARG A  43     132.538 176.218 125.239  1.00 11.670          H  
ATOM    706 1HH1 ARG A  43     130.326 173.456 125.339  1.00 11.670          H  
ATOM    707 2HH1 ARG A  43     129.535 173.861 123.840  1.00 11.670          H  
ATOM    708 1HH2 ARG A  43     131.482 176.732 123.266  1.00 11.670          H  
ATOM    709 2HH2 ARG A  43     130.185 175.721 122.672  1.00 11.670          H  
ATOM    710  N   ARG A  44     131.955 175.584 131.293  1.00  8.630          N  
ATOM    711  CA  ARG A  44     132.136 174.539 132.294  1.00  9.620          C  
ATOM    712  C   ARG A  44     131.164 174.700 133.450  1.00 10.210          C  
ATOM    713  O   ARG A  44     130.622 173.712 133.948  1.00 10.800          O  
ATOM    714  CB  ARG A  44     133.561 174.410 132.802  1.00 13.070          C  
ATOM    715  CG  ARG A  44     133.755 173.296 133.913  1.00 13.070          C  
ATOM    716  CD  ARG A  44     133.302 171.904 133.449  1.00 13.070          C  
ATOM    717  NE  ARG A  44     133.628 170.844 134.404  1.00 13.070          N  
ATOM    718  CZ  ARG A  44     133.047 169.607 134.428  1.00 13.070          C  
ATOM    719  NH1 ARG A  44     132.095 169.274 133.563  1.00 13.070          N  
ATOM    720  NH2 ARG A  44     133.433 168.718 135.333  1.00 13.070          N  
ATOM    721  H   ARG A  44     132.608 176.369 131.169  1.00 10.360          H  
ATOM    722  HA  ARG A  44     131.912 173.595 131.804  1.00 11.540          H  
ATOM    723 1HB  ARG A  44     134.228 174.163 131.974  1.00 15.690          H  
ATOM    724 2HB  ARG A  44     133.890 175.362 133.209  1.00 15.690          H  
ATOM    725 1HG  ARG A  44     134.816 173.227 134.149  1.00 15.690          H  
ATOM    726 2HG  ARG A  44     133.199 173.558 134.814  1.00 15.690          H  
ATOM    727 1HD  ARG A  44     132.230 171.912 133.356  1.00 15.690          H  
ATOM    728 2HD  ARG A  44     133.727 171.651 132.496  1.00 15.690          H  
ATOM    729  HE  ARG A  44     134.350 171.041 135.085  1.00 15.690          H  
ATOM    730 1HH1 ARG A  44     131.765 169.941 132.865  1.00 15.690          H  
ATOM    731 2HH1 ARG A  44     131.665 168.325 133.590  1.00 15.690          H  
ATOM    732 1HH2 ARG A  44     134.137 168.953 136.017  1.00 15.690          H  
ATOM    733 2HH2 ARG A  44     132.999 167.799 135.349  1.00 15.690          H  
ATOM    734  N   SER A  45     130.918 175.927 133.907  1.00 10.090          N  
ATOM    735  CA  SER A  45     130.011 176.090 135.029  1.00 10.640          C  
ATOM    736  C   SER A  45     128.647 175.514 134.657  1.00 10.520          C  
ATOM    737  O   SER A  45     127.983 174.866 135.469  1.00 11.250          O  
ATOM    738  CB  SER A  45     129.886 177.563 135.364  1.00 14.680          C  
ATOM    739  OG  SER A  45     131.095 178.093 135.843  1.00 14.680          O  
ATOM    740  H   SER A  45     131.355 176.758 133.509  1.00 12.110          H  
ATOM    741  HA  SER A  45     130.401 175.549 135.885  1.00 12.770          H  
ATOM    742 1HB  SER A  45     129.583 178.100 134.467  1.00 17.610          H  
ATOM    743 2HB  SER A  45     129.123 177.711 136.087  1.00 17.610          H  
ATOM    744  HG  SER A  45     130.963 179.049 135.878  1.00 17.610          H  
ATOM    745  N   TYR A  46     128.245 175.756 133.411  1.00  9.630          N  
ATOM    746  CA  TYR A  46     127.022 175.287 132.802  1.00  9.400          C  
ATOM    747  C   TYR A  46     127.025 173.762 132.635  1.00  8.890          C  
ATOM    748  O   TYR A  46     126.119 173.102 133.145  1.00  8.290          O  
ATOM    749  CB  TYR A  46     126.885 176.026 131.471  1.00 13.250          C  
ATOM    750  CG  TYR A  46     125.704 175.801 130.587  1.00 13.250          C  
ATOM    751  CD1 TYR A  46     124.513 176.464 130.837  1.00 13.250          C  
ATOM    752  CD2 TYR A  46     125.823 174.979 129.484  1.00 13.250          C  
ATOM    753  CE1 TYR A  46     123.445 176.306 129.982  1.00 13.250          C  
ATOM    754  CE2 TYR A  46     124.755 174.815 128.631  1.00 13.250          C  
ATOM    755  CZ  TYR A  46     123.569 175.480 128.872  1.00 13.250          C  
ATOM    756  OH  TYR A  46     122.503 175.322 128.008  1.00 13.250          O  
ATOM    757  H   TYR A  46     128.838 176.333 132.811  1.00 11.560          H  
ATOM    758  HA  TYR A  46     126.183 175.551 133.449  1.00 11.280          H  
ATOM    759 1HB  TYR A  46     126.899 177.073 131.705  1.00 15.900          H  
ATOM    760 2HB  TYR A  46     127.769 175.827 130.878  1.00 15.900          H  
ATOM    761  HD1 TYR A  46     124.420 177.120 131.707  1.00 15.900          H  
ATOM    762  HD2 TYR A  46     126.766 174.465 129.288  1.00 15.900          H  
ATOM    763  HE1 TYR A  46     122.511 176.831 130.179  1.00 15.900          H  
ATOM    764  HE2 TYR A  46     124.850 174.168 127.761  1.00 15.900          H  
ATOM    765  HH  TYR A  46     122.713 174.644 127.361  1.00 15.900          H  
ATOM    766  N   SER A  47     128.080 173.186 131.998  1.00  9.330          N  
ATOM    767  CA  SER A  47     128.138 171.749 131.685  1.00  9.230          C  
ATOM    768  C   SER A  47     128.159 170.858 132.915  1.00  9.610          C  
ATOM    769  O   SER A  47     127.777 169.692 132.845  1.00  9.560          O  
ATOM    770  CB  SER A  47     129.333 171.406 130.805  1.00 12.960          C  
ATOM    771  OG  SER A  47     130.544 171.486 131.506  1.00 12.960          O  
ATOM    772  H   SER A  47     128.837 173.768 131.640  1.00 11.200          H  
ATOM    773  HA  SER A  47     127.249 171.516 131.118  1.00 11.080          H  
ATOM    774 1HB  SER A  47     129.209 170.402 130.397  1.00 15.550          H  
ATOM    775 2HB  SER A  47     129.357 172.099 129.963  1.00 15.550          H  
ATOM    776  HG  SER A  47     131.217 171.570 130.824  1.00 15.550          H  
ATOM    777  N   ARG A  48     128.524 171.415 134.073  1.00 10.170          N  
ATOM    778  CA  ARG A  48     128.457 170.682 135.333  1.00 10.690          C  
ATOM    779  C   ARG A  48     127.018 170.245 135.645  1.00  9.840          C  
ATOM    780  O   ARG A  48     126.815 169.320 136.430  1.00  9.830          O  
ATOM    781  CB  ARG A  48     128.989 171.522 136.484  1.00 14.760          C  
ATOM    782  CG  ARG A  48     130.499 171.680 136.522  1.00 14.760          C  
ATOM    783  CD  ARG A  48     130.943 172.733 137.488  1.00 14.760          C  
ATOM    784  NE  ARG A  48     130.626 172.440 138.894  1.00 14.760          N  
ATOM    785  CZ  ARG A  48     131.352 171.694 139.732  1.00 14.760          C  
ATOM    786  NH1 ARG A  48     132.469 171.095 139.353  1.00 14.760          N  
ATOM    787  NH2 ARG A  48     130.902 171.590 140.958  1.00 14.760          N  
ATOM    788  H   ARG A  48     128.944 172.353 134.061  1.00 12.200          H  
ATOM    789  HA  ARG A  48     129.078 169.791 135.241  1.00 12.830          H  
ATOM    790 1HB  ARG A  48     128.564 172.522 136.419  1.00 17.710          H  
ATOM    791 2HB  ARG A  48     128.666 171.095 137.431  1.00 17.710          H  
ATOM    792 1HG  ARG A  48     130.938 170.733 136.827  1.00 17.710          H  
ATOM    793 2HG  ARG A  48     130.864 171.930 135.541  1.00 17.710          H  
ATOM    794 1HD  ARG A  48     132.015 172.888 137.395  1.00 17.710          H  
ATOM    795 2HD  ARG A  48     130.431 173.654 137.227  1.00 17.710          H  
ATOM    796  HE  ARG A  48     129.784 172.880 139.323  1.00 17.710          H  
ATOM    797 1HH1 ARG A  48     132.803 171.202 138.412  1.00 17.710          H  
ATOM    798 2HH1 ARG A  48     132.996 170.541 140.015  1.00 17.710          H  
ATOM    799 1HH2 ARG A  48     130.032 172.107 141.189  1.00 17.710          H  
ATOM    800 2HH2 ARG A  48     131.392 171.053 141.650  1.00 17.710          H  
ATOM    801  N   PHE A  49     126.027 170.950 135.069  1.00  9.230          N  
ATOM    802  CA  PHE A  49     124.603 170.674 135.252  1.00  8.560          C  
ATOM    803  C   PHE A  49     123.959 170.241 133.916  1.00  8.220          C  
ATOM    804  O   PHE A  49     123.177 169.284 133.877  1.00  8.940          O  
ATOM    805  CB  PHE A  49     123.921 171.921 135.807  1.00 12.250          C  
ATOM    806  CG  PHE A  49     124.444 172.307 137.164  1.00 12.250          C  
ATOM    807  CD1 PHE A  49     125.534 173.155 137.283  1.00 12.250          C  
ATOM    808  CD2 PHE A  49     123.850 171.841 138.327  1.00 12.250          C  
ATOM    809  CE1 PHE A  49     126.015 173.505 138.522  1.00 12.250          C  
ATOM    810  CE2 PHE A  49     124.332 172.221 139.560  1.00 12.250          C  
ATOM    811  CZ  PHE A  49     125.410 173.042 139.653  1.00 12.250          C  
ATOM    812  H   PHE A  49     126.276 171.699 134.424  1.00 11.080          H  
ATOM    813  HA  PHE A  49     124.494 169.859 135.969  1.00 10.270          H  
ATOM    814 1HB  PHE A  49     124.077 172.764 135.118  1.00 14.700          H  
ATOM    815 2HB  PHE A  49     122.856 171.754 135.884  1.00 14.700          H  
ATOM    816  HD1 PHE A  49     126.024 173.537 136.376  1.00 14.700          H  
ATOM    817  HD2 PHE A  49     122.982 171.171 138.271  1.00 14.700          H  
ATOM    818  HE1 PHE A  49     126.886 174.154 138.606  1.00 14.700          H  
ATOM    819  HE2 PHE A  49     123.855 171.864 140.458  1.00 14.700          H  
ATOM    820  HZ  PHE A  49     125.794 173.319 140.627  1.00 14.700          H  
ATOM    821  N   GLU A  50     124.282 170.958 132.824  1.00  7.270          N  
ATOM    822  CA  GLU A  50     123.836 170.664 131.447  1.00  7.060          C  
ATOM    823  C   GLU A  50     124.892 169.826 130.729  1.00  7.130          C  
ATOM    824  O   GLU A  50     125.634 170.344 129.892  1.00  6.180          O  
ATOM    825  CB  GLU A  50     123.576 171.937 130.635  1.00  9.970          C  
ATOM    826  CG  GLU A  50     122.326 172.706 130.989  1.00  9.970          C  
ATOM    827  CD  GLU A  50     122.454 173.773 132.047  1.00  9.970          C  
ATOM    828  OE1 GLU A  50     123.445 173.887 132.686  1.00  9.970          O  
ATOM    829  OE2 GLU A  50     121.511 174.505 132.188  1.00  9.970          O  
ATOM    830  H   GLU A  50     124.886 171.770 132.951  1.00  8.720          H  
ATOM    831  HA  GLU A  50     122.915 170.086 131.497  1.00  8.470          H  
ATOM    832 1HB  GLU A  50     124.420 172.614 130.769  1.00 11.960          H  
ATOM    833 2HB  GLU A  50     123.523 171.691 129.576  1.00 11.960          H  
ATOM    834 1HG  GLU A  50     121.948 173.172 130.081  1.00 11.960          H  
ATOM    835 2HG  GLU A  50     121.589 171.979 131.308  1.00 11.960          H  
ATOM    836  N   GLU A  51     124.891 168.528 130.984  1.00  8.150          N  
ATOM    837  CA  GLU A  51     125.992 167.613 130.671  1.00  8.700          C  
ATOM    838  C   GLU A  51     126.164 167.132 129.225  1.00  8.160          C  
ATOM    839  O   GLU A  51     126.974 166.245 128.973  1.00  8.430          O  
ATOM    840  CB  GLU A  51     125.836 166.370 131.553  1.00 11.960          C  
ATOM    841  CG  GLU A  51     125.934 166.641 133.056  1.00 11.960          C  
ATOM    842  CD  GLU A  51     125.805 165.391 133.868  1.00 11.960          C  
ATOM    843  OE1 GLU A  51     125.825 164.336 133.282  1.00 11.960          O  
ATOM    844  OE2 GLU A  51     125.644 165.478 135.064  1.00 11.960          O  
ATOM    845  H   GLU A  51     124.146 168.173 131.575  1.00  9.780          H  
ATOM    846  HA  GLU A  51     126.915 168.121 130.961  1.00 10.440          H  
ATOM    847 1HB  GLU A  51     124.869 165.906 131.359  1.00 14.350          H  
ATOM    848 2HB  GLU A  51     126.607 165.644 131.299  1.00 14.350          H  
ATOM    849 1HG  GLU A  51     126.900 167.106 133.268  1.00 14.350          H  
ATOM    850 2HG  GLU A  51     125.158 167.345 133.351  1.00 14.350          H  
ATOM    851  N   GLU A  52     125.429 167.693 128.278  1.00  7.520          N  
ATOM    852  CA  GLU A  52     125.482 167.256 126.873  1.00  7.330          C  
ATOM    853  C   GLU A  52     126.903 167.114 126.285  1.00  6.900          C  
ATOM    854  O   GLU A  52     127.176 166.174 125.529  1.00  7.230          O  
ATOM    855  CB  GLU A  52     124.673 168.232 126.012  1.00 10.340          C  
ATOM    856  CG  GLU A  52     124.560 167.865 124.529  1.00 10.340          C  
ATOM    857  CD  GLU A  52     123.697 168.833 123.772  1.00 10.340          C  
ATOM    858  OE1 GLU A  52     123.240 169.773 124.376  1.00 10.340          O  
ATOM    859  OE2 GLU A  52     123.479 168.634 122.599  1.00 10.340          O  
ATOM    860  H   GLU A  52     124.813 168.449 128.553  1.00  9.020          H  
ATOM    861  HA  GLU A  52     125.003 166.279 126.817  1.00  8.800          H  
ATOM    862 1HB  GLU A  52     123.663 168.314 126.414  1.00 12.410          H  
ATOM    863 2HB  GLU A  52     125.128 169.222 126.071  1.00 12.410          H  
ATOM    864 1HG  GLU A  52     125.558 167.867 124.081  1.00 12.410          H  
ATOM    865 2HG  GLU A  52     124.152 166.860 124.436  1.00 12.410          H  
ATOM    866  N   ASP A  53     127.807 168.047 126.592  1.00  6.320          N  
ATOM    867  CA  ASP A  53     129.168 167.993 126.049  1.00  5.940          C  
ATOM    868  C   ASP A  53     130.169 167.327 127.000  1.00  6.230          C  
ATOM    869  O   ASP A  53     131.363 167.203 126.694  1.00  5.930          O  
ATOM    870  CB  ASP A  53     129.675 169.409 125.771  1.00  8.470          C  
ATOM    871  CG  ASP A  53     128.934 170.148 124.665  1.00  8.470          C  
ATOM    872  OD1 ASP A  53     128.621 169.558 123.654  1.00  8.470          O  
ATOM    873  OD2 ASP A  53     128.633 171.305 124.884  1.00  8.470          O  
ATOM    874  H   ASP A  53     127.540 168.805 127.204  1.00  7.580          H  
ATOM    875  HA  ASP A  53     129.147 167.427 125.118  1.00  7.130          H  
ATOM    876 1HB  ASP A  53     129.600 169.995 126.687  1.00 10.160          H  
ATOM    877 2HB  ASP A  53     130.731 169.364 125.503  1.00 10.160          H  
ATOM    878  N   ASP A  54     129.715 166.907 128.176  1.00  6.920          N  
ATOM    879  CA  ASP A  54     130.641 166.391 129.174  1.00  7.320          C  
ATOM    880  C   ASP A  54     130.881 164.901 128.955  1.00  7.880          C  
ATOM    881  O   ASP A  54     130.350 164.054 129.670  1.00  8.170          O  
ATOM    882  CB  ASP A  54     130.106 166.688 130.589  1.00 10.090          C  
ATOM    883  CG  ASP A  54     131.144 166.447 131.704  1.00 10.090          C  
ATOM    884  OD1 ASP A  54     132.254 166.124 131.374  1.00 10.090          O  
ATOM    885  OD2 ASP A  54     130.841 166.656 132.872  1.00 10.090          O  
ATOM    886  H   ASP A  54     128.715 166.911 128.385  1.00  8.300          H  
ATOM    887  HA  ASP A  54     131.596 166.903 129.061  1.00  8.780          H  
ATOM    888 1HB  ASP A  54     129.766 167.725 130.641  1.00 12.110          H  
ATOM    889 2HB  ASP A  54     129.230 166.059 130.780  1.00 12.110          H  
ATOM    890  N   ASP A  55     131.649 164.592 127.913  1.00  8.140          N  
ATOM    891  CA  ASP A  55     131.932 163.213 127.509  1.00  8.910          C  
ATOM    892  C   ASP A  55     132.654 162.436 128.606  1.00 10.040          C  
ATOM    893  O   ASP A  55     133.498 162.971 129.329  1.00 10.360          O  
ATOM    894  CB  ASP A  55     132.751 163.125 126.221  1.00 12.170          C  
ATOM    895  CG  ASP A  55     132.792 161.681 125.612  1.00 12.170          C  
ATOM    896  OD1 ASP A  55     133.607 160.888 126.039  1.00 12.170          O  
ATOM    897  OD2 ASP A  55     131.998 161.376 124.734  1.00 12.170          O  
ATOM    898  H   ASP A  55     131.998 165.388 127.374  1.00  9.770          H  
ATOM    899  HA  ASP A  55     130.979 162.716 127.326  1.00 10.690          H  
ATOM    900 1HB  ASP A  55     132.366 163.830 125.484  1.00 14.600          H  
ATOM    901 2HB  ASP A  55     133.753 163.403 126.443  1.00 14.600          H  
ATOM    902  N   ASP A  56     132.340 161.146 128.700  1.00 10.690          N  
ATOM    903  CA  ASP A  56     132.916 160.231 129.681  1.00 11.830          C  
ATOM    904  C   ASP A  56     134.442 160.182 129.638  1.00 12.250          C  
ATOM    905  O   ASP A  56     135.089 159.969 130.666  1.00 12.950          O  
ATOM    906  CB  ASP A  56     132.425 158.811 129.397  1.00 16.110          C  
ATOM    907  CG  ASP A  56     130.959 158.577 129.689  1.00 16.110          C  
ATOM    908  OD1 ASP A  56     130.351 159.370 130.356  1.00 16.110          O  
ATOM    909  OD2 ASP A  56     130.446 157.609 129.202  1.00 16.110          O  
ATOM    910  H   ASP A  56     131.638 160.778 128.071  1.00 12.830          H  
ATOM    911  HA  ASP A  56     132.602 160.549 130.675  1.00 14.200          H  
ATOM    912 1HB  ASP A  56     132.613 158.578 128.344  1.00 19.330          H  
ATOM    913 2HB  ASP A  56     133.016 158.108 129.985  1.00 19.330          H  
ATOM    914  N   ASP A  57     135.025 160.368 128.453  1.00 11.860          N  
ATOM    915  CA  ASP A  57     136.467 160.292 128.303  1.00 12.290          C  
ATOM    916  C   ASP A  57     137.176 161.639 128.344  1.00 11.990          C  
ATOM    917  O   ASP A  57     138.363 161.705 128.034  1.00 12.640          O  
ATOM    918  CB  ASP A  57     136.820 159.615 126.981  1.00 17.030          C  
ATOM    919  CG  ASP A  57     136.440 158.136 126.907  1.00 17.030          C  
ATOM    920  OD1 ASP A  57     136.635 157.414 127.859  1.00 17.030          O  
ATOM    921  OD2 ASP A  57     135.934 157.738 125.863  1.00 17.030          O  
ATOM    922  H   ASP A  57     134.460 160.540 127.607  1.00 14.230          H  
ATOM    923  HA  ASP A  57     136.857 159.684 129.119  1.00 14.750          H  
ATOM    924 1HB  ASP A  57     136.303 160.146 126.177  1.00 20.440          H  
ATOM    925 2HB  ASP A  57     137.889 159.705 126.807  1.00 20.440          H  
ATOM    926  N   PHE A  58     136.487 162.721 128.689  1.00 11.050          N  
ATOM    927  CA  PHE A  58     137.177 164.005 128.705  1.00 10.740          C  
ATOM    928  C   PHE A  58     137.713 164.322 130.106  1.00 10.780          C  
ATOM    929  O   PHE A  58     137.069 163.986 131.101  1.00 10.600          O  
ATOM    930  CB  PHE A  58     136.240 165.134 128.248  1.00 15.160          C  
ATOM    931  CG  PHE A  58     135.850 165.131 126.768  1.00 15.160          C  
ATOM    932  CD1 PHE A  58     136.375 164.218 125.842  1.00 15.160          C  
ATOM    933  CD2 PHE A  58     134.936 166.070 126.298  1.00 15.160          C  
ATOM    934  CE1 PHE A  58     135.988 164.250 124.536  1.00 15.160          C  
ATOM    935  CE2 PHE A  58     134.563 166.094 124.970  1.00 15.160          C  
ATOM    936  CZ  PHE A  58     135.094 165.178 124.089  1.00 15.160          C  
ATOM    937  H   PHE A  58     135.496 162.661 128.954  1.00 13.260          H  
ATOM    938  HA  PHE A  58     138.008 163.941 128.014  1.00 12.890          H  
ATOM    939 1HB  PHE A  58     135.312 165.065 128.830  1.00 18.190          H  
ATOM    940 2HB  PHE A  58     136.684 166.097 128.484  1.00 18.190          H  
ATOM    941  HD1 PHE A  58     137.088 163.465 126.141  1.00 18.190          H  
ATOM    942  HD2 PHE A  58     134.505 166.797 126.991  1.00 18.190          H  
ATOM    943  HE1 PHE A  58     136.403 163.532 123.849  1.00 18.190          H  
ATOM    944  HE2 PHE A  58     133.843 166.837 124.618  1.00 18.190          H  
ATOM    945  HZ  PHE A  58     134.803 165.192 123.033  1.00 18.190          H  
ATOM    946  N   PRO A  59     138.890 164.974 130.226  1.00 11.210          N  
ATOM    947  CA  PRO A  59     139.458 165.446 131.473  1.00 11.490          C  
ATOM    948  C   PRO A  59     138.511 166.563 131.764  1.00 11.010          C  
ATOM    949  O   PRO A  59     138.055 167.152 130.790  1.00 10.660          O  
ATOM    950  CB  PRO A  59     140.859 165.900 131.084  1.00 17.230          C  
ATOM    951  CG  PRO A  59     140.716 166.318 129.632  1.00 17.230          C  
ATOM    952  CD  PRO A  59     139.632 165.418 129.035  1.00 17.230          C  
ATOM    953  HA  PRO A  59     139.433 164.657 132.239  1.00 13.790          H  
ATOM    954 1HB  PRO A  59     141.178 166.730 131.733  1.00 20.680          H  
ATOM    955 2HB  PRO A  59     141.580 165.082 131.225  1.00 20.680          H  
ATOM    956 1HG  PRO A  59     140.444 167.379 129.580  1.00 20.680          H  
ATOM    957 2HG  PRO A  59     141.688 166.209 129.113  1.00 20.680          H  
ATOM    958 1HD  PRO A  59     138.996 166.041 128.410  1.00 20.680          H  
ATOM    959 2HD  PRO A  59     140.058 164.602 128.477  1.00 20.680          H  
ATOM    960  N   ALA A  60     138.276 166.953 133.014  1.00 11.200          N  
ATOM    961  CA  ALA A  60     137.230 167.955 133.221  1.00 11.070          C  
ATOM    962  C   ALA A  60     137.375 169.100 132.219  1.00 10.940          C  
ATOM    963  O   ALA A  60     138.321 169.896 132.324  1.00 11.040          O  
ATOM    964  CB  ALA A  60     137.298 168.492 134.632  1.00 15.550          C  
ATOM    965  H   ALA A  60     138.729 166.500 133.795  1.00 13.440          H  
ATOM    966  HA  ALA A  60     136.270 167.471 133.123  1.00 13.280          H  
ATOM    967 1HB  ALA A  60     136.504 169.223 134.783  1.00 18.660          H  
ATOM    968 2HB  ALA A  60     137.178 167.672 135.339  1.00 18.660          H  
ATOM    969 3HB  ALA A  60     138.261 168.956 134.789  1.00 18.660          H  
ATOM    970  N   PRO A  61     136.416 169.235 131.266  1.00 10.850          N  
ATOM    971  CA  PRO A  61     136.453 170.204 130.211  1.00 10.810          C  
ATOM    972  C   PRO A  61     136.620 171.583 130.741  1.00 10.900          C  
ATOM    973  O   PRO A  61     135.867 172.012 131.610  1.00 11.340          O  
ATOM    974  CB  PRO A  61     135.080 170.037 129.550  1.00 16.210          C  
ATOM    975  CG  PRO A  61     134.709 168.610 129.817  1.00 16.210          C  
ATOM    976  CD  PRO A  61     135.233 168.323 131.191  1.00 16.210          C  
ATOM    977  HA  PRO A  61     137.269 169.943 129.518  1.00 12.970          H  
ATOM    978 1HB  PRO A  61     134.367 170.755 129.980  1.00 19.460          H  
ATOM    979 2HB  PRO A  61     135.154 170.264 128.477  1.00 19.460          H  
ATOM    980 1HG  PRO A  61     133.618 168.463 129.746  1.00 19.460          H  
ATOM    981 2HG  PRO A  61     135.163 167.958 129.063  1.00 19.460          H  
ATOM    982 1HD  PRO A  61     134.486 168.557 131.958  1.00 19.460          H  
ATOM    983 2HD  PRO A  61     135.521 167.255 131.177  1.00 19.460          H  
ATOM    984  N   SER A  62     137.576 172.283 130.180  1.00 10.560          N  
ATOM    985  CA  SER A  62     137.886 173.642 130.543  1.00 10.720          C  
ATOM    986  C   SER A  62     137.744 173.934 132.047  1.00 11.180          C  
ATOM    987  O   SER A  62     137.251 175.007 132.446  1.00 11.360          O  
ATOM    988  CB  SER A  62     137.048 174.537 129.706  1.00 14.940          C  
ATOM    989  OG  SER A  62     137.335 174.357 128.333  1.00 14.940          O  
ATOM    990  H   SER A  62     138.132 171.850 129.461  1.00 12.670          H  
ATOM    991  HA  SER A  62     138.928 173.824 130.275  1.00 12.860          H  
ATOM    992 1HB  SER A  62     135.993 174.337 129.899  1.00 17.930          H  
ATOM    993 2HB  SER A  62     137.258 175.521 129.991  1.00 17.930          H  
ATOM    994  HG  SER A  62     136.782 174.974 127.852  1.00 17.930          H  
ATOM    995  N   ASP A  63     138.297 173.036 132.880  1.00 11.370          N  
ATOM    996  CA  ASP A  63     138.294 173.209 134.322  1.00 11.800          C  
ATOM    997  C   ASP A  63     139.034 174.473 134.711  1.00 11.550          C  
ATOM    998  O   ASP A  63     138.658 175.168 135.658  1.00 11.520          O  
ATOM    999  CB  ASP A  63     139.002 172.021 134.928  1.00 16.350          C  
ATOM   1000  CG  ASP A  63     140.457 171.917 134.390  1.00 16.350          C  
ATOM   1001  OD1 ASP A  63     140.696 172.348 133.256  1.00 16.350          O  
ATOM   1002  OD2 ASP A  63     141.320 171.454 135.122  1.00 16.350          O  
ATOM   1003  H   ASP A  63     138.694 172.160 132.508  1.00 13.640          H  
ATOM   1004  HA  ASP A  63     137.263 173.263 134.671  1.00 14.160          H  
ATOM   1005 1HB  ASP A  63     138.996 172.092 136.008  1.00 19.620          H  
ATOM   1006 2HB  ASP A  63     138.468 171.139 134.649  1.00 19.620          H  
ATOM   1007  N   GLY A  64     140.037 174.813 133.913  1.00 11.380          N  
ATOM   1008  CA  GLY A  64     140.838 176.004 134.098  1.00 11.160          C  
ATOM   1009  C   GLY A  64     140.010 177.287 134.070  1.00 11.180          C  
ATOM   1010  O   GLY A  64     140.341 178.242 134.780  1.00 11.120          O  
ATOM   1011  H   GLY A  64     140.302 174.111 133.214  1.00 13.660          H  
ATOM   1012 1HA  GLY A  64     141.364 175.933 135.048  1.00 13.390          H  
ATOM   1013 2HA  GLY A  64     141.599 176.042 133.318  1.00 13.390          H  
ATOM   1014  N   TYR A  65     138.931 177.327 133.276  1.00 11.250          N  
ATOM   1015  CA  TYR A  65     138.106 178.520 133.196  1.00 11.310          C  
ATOM   1016  C   TYR A  65     137.216 178.578 134.418  1.00 11.760          C  
ATOM   1017  O   TYR A  65     136.982 179.657 134.970  1.00 11.320          O  
ATOM   1018  CB  TYR A  65     137.271 178.498 131.926  1.00 15.810          C  
ATOM   1019  CG  TYR A  65     138.031 178.768 130.627  1.00 15.810          C  
ATOM   1020  CD1 TYR A  65     138.808 177.774 130.059  1.00 15.810          C  
ATOM   1021  CD2 TYR A  65     137.879 179.983 129.962  1.00 15.810          C  
ATOM   1022  CE1 TYR A  65     139.430 177.975 128.856  1.00 15.810          C  
ATOM   1023  CE2 TYR A  65     138.503 180.186 128.732  1.00 15.810          C  
ATOM   1024  CZ  TYR A  65     139.279 179.180 128.181  1.00 15.810          C  
ATOM   1025  OH  TYR A  65     139.893 179.337 126.942  1.00 15.810          O  
ATOM   1026  H   TYR A  65     138.647 176.513 132.729  1.00 13.500          H  
ATOM   1027  HA  TYR A  65     138.747 179.400 133.191  1.00 13.570          H  
ATOM   1028 1HB  TYR A  65     136.797 177.522 131.842  1.00 18.970          H  
ATOM   1029 2HB  TYR A  65     136.471 179.233 132.007  1.00 18.970          H  
ATOM   1030  HD1 TYR A  65     138.927 176.823 130.563  1.00 18.970          H  
ATOM   1031  HD2 TYR A  65     137.255 180.766 130.392  1.00 18.970          H  
ATOM   1032  HE1 TYR A  65     140.033 177.181 128.420  1.00 18.970          H  
ATOM   1033  HE2 TYR A  65     138.374 181.129 128.194  1.00 18.970          H  
ATOM   1034  HH  TYR A  65     139.465 180.072 126.424  1.00 18.970          H  
ATOM   1035  N   TYR A  66     136.712 177.411 134.834  1.00 12.760          N  
ATOM   1036  CA  TYR A  66     135.858 177.328 136.018  1.00 13.220          C  
ATOM   1037  C   TYR A  66     136.653 177.847 137.226  1.00 13.720          C  
ATOM   1038  O   TYR A  66     136.210 178.748 137.956  1.00 14.000          O  
ATOM   1039  CB  TYR A  66     135.380 175.885 136.239  1.00 18.320          C  
ATOM   1040  CG  TYR A  66     134.451 175.693 137.417  1.00 18.320          C  
ATOM   1041  CD1 TYR A  66     133.110 175.981 137.263  1.00 18.320          C  
ATOM   1042  CD2 TYR A  66     134.924 175.239 138.638  1.00 18.320          C  
ATOM   1043  CE1 TYR A  66     132.231 175.825 138.320  1.00 18.320          C  
ATOM   1044  CE2 TYR A  66     134.046 175.079 139.699  1.00 18.320          C  
ATOM   1045  CZ  TYR A  66     132.700 175.371 139.541  1.00 18.320          C  
ATOM   1046  OH  TYR A  66     131.823 175.215 140.606  1.00 18.320          O  
ATOM   1047  H   TYR A  66     136.917 176.573 134.274  1.00 15.310          H  
ATOM   1048  HA  TYR A  66     134.991 177.974 135.877  1.00 15.860          H  
ATOM   1049 1HB  TYR A  66     134.871 175.549 135.353  1.00 21.990          H  
ATOM   1050 2HB  TYR A  66     136.237 175.236 136.380  1.00 21.990          H  
ATOM   1051  HD1 TYR A  66     132.750 176.334 136.303  1.00 21.990          H  
ATOM   1052  HD2 TYR A  66     135.982 175.012 138.766  1.00 21.990          H  
ATOM   1053  HE1 TYR A  66     131.171 176.057 138.198  1.00 21.990          H  
ATOM   1054  HE2 TYR A  66     134.413 174.725 140.662  1.00 21.990          H  
ATOM   1055  HH  TYR A  66     130.887 175.343 140.301  1.00 21.990          H  
ATOM   1056  N   ARG A  67     137.863 177.295 137.408  1.00 13.920          N  
ATOM   1057  CA  ARG A  67     138.738 177.713 138.498  1.00 14.600          C  
ATOM   1058  C   ARG A  67     139.109 179.181 138.381  1.00 14.270          C  
ATOM   1059  O   ARG A  67     139.178 179.880 139.394  1.00 13.810          O  
ATOM   1060  CB  ARG A  67     140.019 176.897 138.558  1.00 20.170          C  
ATOM   1061  CG  ARG A  67     139.871 175.473 139.071  1.00 20.170          C  
ATOM   1062  CD  ARG A  67     141.208 174.869 139.389  1.00 20.170          C  
ATOM   1063  NE  ARG A  67     142.036 174.726 138.193  1.00 20.170          N  
ATOM   1064  CZ  ARG A  67     142.004 173.668 137.365  1.00 20.170          C  
ATOM   1065  NH1 ARG A  67     141.206 172.659 137.593  1.00 20.170          N  
ATOM   1066  NH2 ARG A  67     142.766 173.616 136.295  1.00 20.170          N  
ATOM   1067  H   ARG A  67     138.162 176.553 136.769  1.00 16.700          H  
ATOM   1068  HA  ARG A  67     138.204 177.568 139.435  1.00 17.520          H  
ATOM   1069 1HB  ARG A  67     140.437 176.835 137.552  1.00 24.200          H  
ATOM   1070 2HB  ARG A  67     140.746 177.408 139.184  1.00 24.200          H  
ATOM   1071 1HG  ARG A  67     139.265 175.473 139.975  1.00 24.200          H  
ATOM   1072 2HG  ARG A  67     139.382 174.869 138.305  1.00 24.200          H  
ATOM   1073 1HD  ARG A  67     141.734 175.523 140.085  1.00 24.200          H  
ATOM   1074 2HD  ARG A  67     141.078 173.894 139.850  1.00 24.200          H  
ATOM   1075  HE  ARG A  67     142.673 175.477 137.969  1.00 24.200          H  
ATOM   1076 1HH1 ARG A  67     140.599 172.643 138.389  1.00 24.200          H  
ATOM   1077 2HH1 ARG A  67     141.202 171.888 136.905  1.00 24.200          H  
ATOM   1078 1HH2 ARG A  67     143.397 174.365 136.068  1.00 24.200          H  
ATOM   1079 2HH2 ARG A  67     142.671 172.786 135.685  1.00 24.200          H  
ATOM   1080  N   GLY A  68     139.343 179.645 137.147  1.00 14.530          N  
ATOM   1081  CA  GLY A  68     139.692 181.019 136.853  1.00 14.380          C  
ATOM   1082  C   GLY A  68     138.650 181.974 137.409  1.00 14.280          C  
ATOM   1083  O   GLY A  68     138.996 182.923 138.117  1.00 13.960          O  
ATOM   1084  H   GLY A  68     139.324 179.006 136.353  1.00 17.440          H  
ATOM   1085 1HA  GLY A  68     140.671 181.247 137.271  1.00 17.260          H  
ATOM   1086 2HA  GLY A  68     139.761 181.138 135.771  1.00 17.260          H  
ATOM   1087  N   GLU A  69     137.367 181.753 137.076  1.00 14.590          N  
ATOM   1088  CA  GLU A  69     136.333 182.635 137.616  1.00 14.630          C  
ATOM   1089  C   GLU A  69     136.299 182.539 139.139  1.00 14.940          C  
ATOM   1090  O   GLU A  69     136.132 183.548 139.829  1.00 14.890          O  
ATOM   1091  CB  GLU A  69     134.948 182.309 137.058  1.00 20.470          C  
ATOM   1092  CG  GLU A  69     134.747 182.673 135.607  1.00 20.470          C  
ATOM   1093  CD  GLU A  69     133.350 182.410 135.147  1.00 20.470          C  
ATOM   1094  OE1 GLU A  69     132.645 181.691 135.813  1.00 20.470          O  
ATOM   1095  OE2 GLU A  69     132.974 182.954 134.149  1.00 20.470          O  
ATOM   1096  H   GLU A  69     137.142 180.976 136.441  1.00 17.510          H  
ATOM   1097  HA  GLU A  69     136.580 183.660 137.346  1.00 17.560          H  
ATOM   1098 1HB  GLU A  69     134.768 181.235 137.157  1.00 24.560          H  
ATOM   1099 2HB  GLU A  69     134.190 182.823 137.641  1.00 24.560          H  
ATOM   1100 1HG  GLU A  69     134.977 183.729 135.468  1.00 24.560          H  
ATOM   1101 2HG  GLU A  69     135.444 182.092 135.000  1.00 24.560          H  
ATOM   1102  N   GLY A  70     136.439 181.318 139.665  1.00 15.290          N  
ATOM   1103  CA  GLY A  70     136.524 181.093 141.100  1.00 15.660          C  
ATOM   1104  C   GLY A  70     135.204 181.144 141.859  1.00 14.900          C  
ATOM   1105  O   GLY A  70     135.211 181.138 143.094  1.00 15.110          O  
ATOM   1106  H   GLY A  70     136.513 180.505 139.044  1.00 18.350          H  
ATOM   1107 1HA  GLY A  70     136.991 180.120 141.258  1.00 18.790          H  
ATOM   1108 2HA  GLY A  70     137.209 181.826 141.522  1.00 18.790          H  
ATOM   1109  N   THR A  71     134.087 181.222 141.149  1.00 14.050          N  
ATOM   1110  CA  THR A  71     132.787 181.337 141.790  1.00 13.380          C  
ATOM   1111  C   THR A  71     132.279 179.997 142.266  1.00 14.140          C  
ATOM   1112  O   THR A  71     132.782 178.948 141.865  1.00 14.390          O  
ATOM   1113  CB  THR A  71     131.753 181.950 140.825  1.00 19.000          C  
ATOM   1114  OG1 THR A  71     131.573 181.083 139.693  1.00 19.000          O  
ATOM   1115  CG2 THR A  71     132.248 183.308 140.351  1.00 19.000          C  
ATOM   1116  H   THR A  71     134.138 181.200 140.140  1.00 16.860          H  
ATOM   1117  HA  THR A  71     132.881 181.992 142.658  1.00 16.060          H  
ATOM   1118  HB  THR A  71     130.797 182.070 141.338  1.00 22.800          H  
ATOM   1119  HG1 THR A  71     131.147 180.263 139.967  1.00 22.800          H  
ATOM   1120 1HG2 THR A  71     131.518 183.743 139.671  1.00 22.800          H  
ATOM   1121 2HG2 THR A  71     132.376 183.960 141.217  1.00 22.800          H  
ATOM   1122 3HG2 THR A  71     133.198 183.200 139.838  1.00 22.800          H  
ATOM   1123  N   GLN A  72     131.252 180.027 143.103  1.00 14.500          N  
ATOM   1124  CA  GLN A  72     130.638 178.785 143.550  1.00 15.390          C  
ATOM   1125  C   GLN A  72     129.351 178.530 142.795  1.00 14.790          C  
ATOM   1126  O   GLN A  72     128.654 179.457 142.396  1.00 14.440          O  
ATOM   1127  CB  GLN A  72     130.388 178.804 145.060  1.00 21.190          C  
ATOM   1128  CG  GLN A  72     131.643 178.999 145.863  1.00 21.190          C  
ATOM   1129  CD  GLN A  72     132.598 177.864 145.645  1.00 21.190          C  
ATOM   1130  OE1 GLN A  72     132.225 176.700 145.817  1.00 21.190          O  
ATOM   1131  NE2 GLN A  72     133.820 178.179 145.257  1.00 21.190          N  
ATOM   1132  H   GLN A  72     130.909 180.949 143.414  1.00 17.400          H  
ATOM   1133  HA  GLN A  72     131.314 177.960 143.325  1.00 18.470          H  
ATOM   1134 1HB  GLN A  72     129.695 179.596 145.313  1.00 25.430          H  
ATOM   1135 2HB  GLN A  72     129.934 177.865 145.366  1.00 25.430          H  
ATOM   1136 1HG  GLN A  72     132.130 179.923 145.548  1.00 25.430          H  
ATOM   1137 2HG  GLN A  72     131.392 179.046 146.922  1.00 25.430          H  
ATOM   1138 1HE2 GLN A  72     134.495 177.461 145.088  1.00 25.430          H  
ATOM   1139 2HE2 GLN A  72     134.072 179.144 145.120  1.00 25.430          H  
ATOM   1140  N   ASP A  73     128.955 177.274 142.683  1.00 14.750          N  
ATOM   1141  CA  ASP A  73     127.714 176.962 141.982  1.00 14.300          C  
ATOM   1142  C   ASP A  73     126.500 177.633 142.617  1.00 14.000          C  
ATOM   1143  O   ASP A  73     125.574 178.045 141.917  1.00 13.690          O  
ATOM   1144  CB  ASP A  73     127.503 175.454 141.933  1.00 20.200          C  
ATOM   1145  CG  ASP A  73     128.490 174.740 140.984  1.00 20.200          C  
ATOM   1146  OD1 ASP A  73     129.137 175.399 140.194  1.00 20.200          O  
ATOM   1147  OD2 ASP A  73     128.586 173.538 141.048  1.00 20.200          O  
ATOM   1148  H   ASP A  73     129.548 176.530 143.030  1.00 17.700          H  
ATOM   1149  HA  ASP A  73     127.805 177.327 140.960  1.00 17.160          H  
ATOM   1150 1HB  ASP A  73     127.609 175.036 142.934  1.00 24.240          H  
ATOM   1151 2HB  ASP A  73     126.484 175.258 141.606  1.00 24.240          H  
ATOM   1152  N   GLU A  74     126.509 177.762 143.949  1.00 14.280          N  
ATOM   1153  CA  GLU A  74     125.405 178.366 144.703  1.00 14.190          C  
ATOM   1154  C   GLU A  74     125.543 179.881 144.880  1.00 14.310          C  
ATOM   1155  O   GLU A  74     124.760 180.501 145.605  1.00 14.460          O  
ATOM   1156  CB  GLU A  74     125.267 177.698 146.077  1.00 19.900          C  
ATOM   1157  CG  GLU A  74     124.834 176.239 146.010  1.00 19.900          C  
ATOM   1158  CD  GLU A  74     124.653 175.573 147.358  1.00 19.900          C  
ATOM   1159  OE1 GLU A  74     124.862 176.199 148.381  1.00 19.900          O  
ATOM   1160  OE2 GLU A  74     124.310 174.423 147.364  1.00 19.900          O  
ATOM   1161  H   GLU A  74     127.297 177.401 144.469  1.00 17.140          H  
ATOM   1162  HA  GLU A  74     124.484 178.185 144.149  1.00 17.030          H  
ATOM   1163 1HB  GLU A  74     126.225 177.738 146.592  1.00 23.880          H  
ATOM   1164 2HB  GLU A  74     124.555 178.245 146.680  1.00 23.880          H  
ATOM   1165 1HG  GLU A  74     123.883 176.191 145.471  1.00 23.880          H  
ATOM   1166 2HG  GLU A  74     125.569 175.682 145.431  1.00 23.880          H  
ATOM   1167  N   GLU A  75     126.588 180.462 144.309  1.00 14.340          N  
ATOM   1168  CA  GLU A  75     126.836 181.885 144.408  1.00 14.450          C  
ATOM   1169  C   GLU A  75     125.784 182.626 143.604  1.00 14.060          C  
ATOM   1170  O   GLU A  75     125.371 182.160 142.539  1.00 14.450          O  
ATOM   1171  CB  GLU A  75     128.259 182.206 143.961  1.00 20.190          C  
ATOM   1172  CG  GLU A  75     128.678 183.633 144.119  1.00 20.190          C  
ATOM   1173  CD  GLU A  75     130.148 183.814 143.918  1.00 20.190          C  
ATOM   1174  OE1 GLU A  75     130.859 182.830 143.794  1.00 20.190          O  
ATOM   1175  OE2 GLU A  75     130.580 184.938 143.888  1.00 20.190          O  
ATOM   1176  H   GLU A  75     127.197 179.919 143.696  1.00 17.210          H  
ATOM   1177  HA  GLU A  75     126.733 182.183 145.453  1.00 17.340          H  
ATOM   1178 1HB  GLU A  75     128.953 181.599 144.518  1.00 24.220          H  
ATOM   1179 2HB  GLU A  75     128.370 181.948 142.908  1.00 24.220          H  
ATOM   1180 1HG  GLU A  75     128.146 184.241 143.382  1.00 24.220          H  
ATOM   1181 2HG  GLU A  75     128.400 183.981 145.111  1.00 24.220          H  
ATOM   1182  N   GLU A  76     125.303 183.751 144.113  1.00 13.400          N  
ATOM   1183  CA  GLU A  76     124.298 184.494 143.371  1.00 13.180          C  
ATOM   1184  C   GLU A  76     124.796 184.783 141.964  1.00 12.080          C  
ATOM   1185  O   GLU A  76     125.898 185.291 141.776  1.00 11.870          O  
ATOM   1186  CB  GLU A  76     123.957 185.802 144.086  1.00 18.540          C  
ATOM   1187  CG  GLU A  76     122.853 186.615 143.421  1.00 18.540          C  
ATOM   1188  CD  GLU A  76     122.507 187.857 144.176  1.00 18.540          C  
ATOM   1189  OE1 GLU A  76     123.081 188.084 145.213  1.00 18.540          O  
ATOM   1190  OE2 GLU A  76     121.665 188.586 143.714  1.00 18.540          O  
ATOM   1191  H   GLU A  76     125.646 184.094 145.000  1.00 16.080          H  
ATOM   1192  HA  GLU A  76     123.396 183.886 143.302  1.00 15.820          H  
ATOM   1193 1HB  GLU A  76     123.645 185.586 145.107  1.00 22.250          H  
ATOM   1194 2HB  GLU A  76     124.847 186.428 144.140  1.00 22.250          H  
ATOM   1195 1HG  GLU A  76     123.175 186.903 142.421  1.00 22.250          H  
ATOM   1196 2HG  GLU A  76     121.965 185.993 143.323  1.00 22.250          H  
ATOM   1197  N   GLY A  77     123.965 184.466 140.970  1.00 11.430          N  
ATOM   1198  CA  GLY A  77     124.306 184.675 139.565  1.00 10.420          C  
ATOM   1199  C   GLY A  77     125.143 183.532 138.972  1.00 10.170          C  
ATOM   1200  O   GLY A  77     125.517 183.575 137.797  1.00 10.010          O  
ATOM   1201  H   GLY A  77     123.073 184.054 141.200  1.00 13.720          H  
ATOM   1202 1HA  GLY A  77     123.388 184.786 138.988  1.00 12.500          H  
ATOM   1203 2HA  GLY A  77     124.854 185.611 139.467  1.00 12.500          H  
ATOM   1204  N   GLY A  78     125.412 182.502 139.773  1.00 10.210          N  
ATOM   1205  CA  GLY A  78     126.222 181.361 139.370  1.00 10.110          C  
ATOM   1206  C   GLY A  78     125.451 180.274 138.621  1.00 10.000          C  
ATOM   1207  O   GLY A  78     124.292 180.434 138.232  1.00 10.120          O  
ATOM   1208  H   GLY A  78     125.097 182.523 140.743  1.00 12.250          H  
ATOM   1209 1HA  GLY A  78     127.051 181.710 138.755  1.00 12.130          H  
ATOM   1210 2HA  GLY A  78     126.668 180.926 140.269  1.00 12.130          H  
ATOM   1211  N   ALA A  79     126.105 179.120 138.462  1.00  9.870          N  
ATOM   1212  CA  ALA A  79     125.606 177.969 137.700  1.00  9.790          C  
ATOM   1213  C   ALA A  79     124.259 177.433 138.166  1.00  9.900          C  
ATOM   1214  O   ALA A  79     123.437 177.001 137.331  1.00  9.930          O  
ATOM   1215  CB  ALA A  79     126.601 176.846 137.795  1.00 13.740          C  
ATOM   1216  H   ALA A  79     127.037 179.066 138.849  1.00 11.840          H  
ATOM   1217  HA  ALA A  79     125.508 178.282 136.659  1.00 11.750          H  
ATOM   1218 1HB  ALA A  79     126.257 176.019 137.188  1.00 16.490          H  
ATOM   1219 2HB  ALA A  79     127.552 177.165 137.447  1.00 16.490          H  
ATOM   1220 3HB  ALA A  79     126.692 176.530 138.833  1.00 16.490          H  
ATOM   1221  N   SER A  80     123.994 177.511 139.482  1.00 10.020          N  
ATOM   1222  CA  SER A  80     122.751 176.994 140.034  1.00 10.140          C  
ATOM   1223  C   SER A  80     121.544 177.707 139.446  1.00  9.380          C  
ATOM   1224  O   SER A  80     120.411 177.241 139.586  1.00  9.440          O  
ATOM   1225  CB  SER A  80     122.658 177.153 141.535  1.00 14.150          C  
ATOM   1226  OG  SER A  80     122.530 178.504 141.879  1.00 14.150          O  
ATOM   1227  H   SER A  80     124.680 177.881 140.152  1.00 12.020          H  
ATOM   1228  HA  SER A  80     122.717 175.939 139.807  1.00 12.170          H  
ATOM   1229 1HB  SER A  80     121.786 176.607 141.899  1.00 16.980          H  
ATOM   1230 2HB  SER A  80     123.527 176.721 142.014  1.00 16.980          H  
ATOM   1231  HG  SER A  80     122.386 178.527 142.838  1.00 16.980          H  
ATOM   1232  N   SER A  81     121.758 178.881 138.841  1.00  8.780          N  
ATOM   1233  CA  SER A  81     120.687 179.653 138.254  1.00  8.260          C  
ATOM   1234  C   SER A  81     119.999 178.851 137.170  1.00  8.630          C  
ATOM   1235  O   SER A  81     118.771 178.789 137.117  1.00  8.670          O  
ATOM   1236  CB  SER A  81     121.235 180.937 137.666  1.00 11.770          C  
ATOM   1237  OG  SER A  81     120.214 181.712 137.098  1.00 11.770          O  
ATOM   1238  H   SER A  81     122.711 179.244 138.754  1.00 10.540          H  
ATOM   1239  HA  SER A  81     119.958 179.889 139.030  1.00  9.910          H  
ATOM   1240 1HB  SER A  81     121.747 181.506 138.443  1.00 14.130          H  
ATOM   1241 2HB  SER A  81     121.977 180.693 136.902  1.00 14.130          H  
ATOM   1242  HG  SER A  81     120.650 182.475 136.713  1.00 14.130          H  
ATOM   1243  N   ASP A  82     120.781 178.175 136.332  1.00  9.090          N  
ATOM   1244  CA  ASP A  82     120.195 177.440 135.234  1.00  9.700          C  
ATOM   1245  C   ASP A  82     119.773 176.101 135.778  1.00 10.240          C  
ATOM   1246  O   ASP A  82     118.746 175.522 135.386  1.00 10.530          O  
ATOM   1247  CB  ASP A  82     121.215 177.277 134.111  1.00 13.340          C  
ATOM   1248  CG  ASP A  82     121.626 178.618 133.482  1.00 13.340          C  
ATOM   1249  OD1 ASP A  82     120.788 179.307 132.940  1.00 13.340          O  
ATOM   1250  OD2 ASP A  82     122.786 178.946 133.568  1.00 13.340          O  
ATOM   1251  H   ASP A  82     121.793 178.186 136.461  1.00 10.910          H  
ATOM   1252  HA  ASP A  82     119.323 177.973 134.859  1.00 11.640          H  
ATOM   1253 1HB  ASP A  82     122.106 176.774 134.493  1.00 16.000          H  
ATOM   1254 2HB  ASP A  82     120.799 176.636 133.331  1.00 16.000          H  
ATOM   1255  N   ALA A  83     120.530 175.636 136.771  1.00 10.510          N  
ATOM   1256  CA  ALA A  83     120.253 174.350 137.342  1.00 11.240          C  
ATOM   1257  C   ALA A  83     118.850 174.274 137.909  1.00 10.930          C  
ATOM   1258  O   ALA A  83     118.193 173.239 137.796  1.00 11.460          O  
ATOM   1259  CB  ALA A  83     121.225 174.020 138.427  1.00 15.440          C  
ATOM   1260  H   ALA A  83     121.355 176.163 137.067  1.00 12.610          H  
ATOM   1261  HA  ALA A  83     120.358 173.654 136.548  1.00 13.490          H  
ATOM   1262 1HB  ALA A  83     121.022 173.027 138.795  1.00 18.530          H  
ATOM   1263 2HB  ALA A  83     122.233 174.077 138.035  1.00 18.530          H  
ATOM   1264 3HB  ALA A  83     121.090 174.719 139.217  1.00 18.530          H  
ATOM   1265  N   THR A  84     118.373 175.377 138.501  1.00 10.130          N  
ATOM   1266  CA  THR A  84     117.042 175.350 139.063  1.00  9.840          C  
ATOM   1267  C   THR A  84     115.982 176.028 138.191  1.00  9.480          C  
ATOM   1268  O   THR A  84     114.797 175.684 138.322  1.00  9.640          O  
ATOM   1269  CB  THR A  84     117.031 175.984 140.467  1.00 13.890          C  
ATOM   1270  OG1 THR A  84     117.389 177.366 140.382  1.00 13.890          O  
ATOM   1271  CG2 THR A  84     118.060 175.264 141.339  1.00 13.890          C  
ATOM   1272  H   THR A  84     118.968 176.202 138.628  1.00 12.160          H  
ATOM   1273  HA  THR A  84     116.755 174.315 139.158  1.00 11.810          H  
ATOM   1274  HB  THR A  84     116.039 175.891 140.907  1.00 16.670          H  
ATOM   1275  HG1 THR A  84     117.276 177.783 141.243  1.00 16.670          H  
ATOM   1276 1HG2 THR A  84     118.060 175.709 142.332  1.00 16.670          H  
ATOM   1277 2HG2 THR A  84     117.805 174.218 141.412  1.00 16.670          H  
ATOM   1278 3HG2 THR A  84     119.052 175.363 140.905  1.00 16.670          H  
ATOM   1279  N   GLU A  85     116.382 176.919 137.254  1.00  9.110          N  
ATOM   1280  CA  GLU A  85     115.430 177.594 136.364  1.00  8.930          C  
ATOM   1281  C   GLU A  85     114.781 176.599 135.402  1.00  9.750          C  
ATOM   1282  O   GLU A  85     113.578 176.696 135.113  1.00  9.740          O  
ATOM   1283  CB  GLU A  85     116.118 178.710 135.567  1.00 12.570          C  
ATOM   1284  CG  GLU A  85     115.213 179.505 134.621  1.00 12.570          C  
ATOM   1285  CD  GLU A  85     114.139 180.312 135.325  1.00 12.570          C  
ATOM   1286  OE1 GLU A  85     114.346 180.705 136.446  1.00 12.570          O  
ATOM   1287  OE2 GLU A  85     113.081 180.489 134.741  1.00 12.570          O  
ATOM   1288  H   GLU A  85     117.360 177.215 137.205  1.00 10.930          H  
ATOM   1289  HA  GLU A  85     114.648 178.045 136.976  1.00 10.720          H  
ATOM   1290 1HB  GLU A  85     116.552 179.426 136.259  1.00 15.090          H  
ATOM   1291 2HB  GLU A  85     116.931 178.286 134.981  1.00 15.090          H  
ATOM   1292 1HG  GLU A  85     115.842 180.191 134.056  1.00 15.090          H  
ATOM   1293 2HG  GLU A  85     114.757 178.822 133.911  1.00 15.090          H  
ATOM   1294  N   GLY A  86     115.566 175.643 134.901  1.00 10.500          N  
ATOM   1295  CA  GLY A  86     115.024 174.626 134.007  1.00 11.430          C  
ATOM   1296  C   GLY A  86     115.037 174.956 132.513  1.00 10.840          C  
ATOM   1297  O   GLY A  86     115.855 175.736 132.016  1.00 10.370          O  
ATOM   1298  H   GLY A  86     116.566 175.627 135.135  1.00 12.600          H  
ATOM   1299 1HA  GLY A  86     115.572 173.697 134.166  1.00 13.720          H  
ATOM   1300 2HA  GLY A  86     114.000 174.412 134.308  1.00 13.720          H  
ATOM   1301  N   HIS A  87     114.158 174.258 131.800  1.00 10.960          N  
ATOM   1302  CA  HIS A  87     114.043 174.228 130.340  1.00 10.590          C  
ATOM   1303  C   HIS A  87     112.673 174.708 129.849  1.00 10.140          C  
ATOM   1304  O   HIS A  87     111.673 174.629 130.556  1.00 10.200          O  
ATOM   1305  CB  HIS A  87     114.268 172.790 129.843  1.00 14.970          C  
ATOM   1306  CG  HIS A  87     114.566 172.639 128.363  1.00 14.970          C  
ATOM   1307  ND1 HIS A  87     113.593 172.620 127.386  1.00 14.970          N  
ATOM   1308  CD2 HIS A  87     115.748 172.472 127.715  1.00 14.970          C  
ATOM   1309  CE1 HIS A  87     114.170 172.470 126.196  1.00 14.970          C  
ATOM   1310  NE2 HIS A  87     115.473 172.377 126.376  1.00 14.970          N  
ATOM   1311  H   HIS A  87     113.521 173.666 132.342  1.00 13.150          H  
ATOM   1312  HA  HIS A  87     114.802 174.874 129.901  1.00 12.710          H  
ATOM   1313 1HB  HIS A  87     115.072 172.343 130.400  1.00 17.970          H  
ATOM   1314 2HB  HIS A  87     113.371 172.200 130.061  1.00 17.970          H  
ATOM   1315  HD2 HIS A  87     116.729 172.422 128.163  1.00 17.970          H  
ATOM   1316  HE1 HIS A  87     113.656 172.421 125.235  1.00 17.970          H  
ATOM   1317  HE2 HIS A  87     116.163 172.249 125.643  1.00 17.970          H  
ATOM   1318  N   ASP A  88     112.589 175.153 128.600  1.00  9.880          N  
ATOM   1319  CA  ASP A  88     111.294 175.525 128.025  1.00  9.670          C  
ATOM   1320  C   ASP A  88     110.272 174.373 128.115  1.00 10.700          C  
ATOM   1321  O   ASP A  88     109.089 174.609 128.356  1.00 10.540          O  
ATOM   1322  CB  ASP A  88     111.468 175.900 126.559  1.00 13.620          C  
ATOM   1323  CG  ASP A  88     112.221 177.195 126.351  1.00 13.620          C  
ATOM   1324  OD1 ASP A  88     112.413 177.935 127.289  1.00 13.620          O  
ATOM   1325  OD2 ASP A  88     112.616 177.427 125.240  1.00 13.620          O  
ATOM   1326  H   ASP A  88     113.424 175.283 128.043  1.00 11.860          H  
ATOM   1327  HA  ASP A  88     110.902 176.381 128.575  1.00 11.600          H  
ATOM   1328 1HB  ASP A  88     112.002 175.098 126.046  1.00 16.350          H  
ATOM   1329 2HB  ASP A  88     110.489 175.987 126.091  1.00 16.350          H  
ATOM   1330  N   GLU A  89     110.728 173.123 127.978  1.00 11.780          N  
ATOM   1331  CA  GLU A  89     109.869 171.932 128.050  1.00 12.830          C  
ATOM   1332  C   GLU A  89     109.218 171.747 129.417  1.00 12.860          C  
ATOM   1333  O   GLU A  89     108.217 171.029 129.554  1.00 13.260          O  
ATOM   1334  CB  GLU A  89     110.641 170.663 127.676  1.00 17.540          C  
ATOM   1335  CG  GLU A  89     110.971 170.535 126.193  1.00 17.540          C  
ATOM   1336  CD  GLU A  89     111.863 169.359 125.887  1.00 17.540          C  
ATOM   1337  OE1 GLU A  89     112.467 168.851 126.799  1.00 17.540          O  
ATOM   1338  OE2 GLU A  89     111.946 168.979 124.742  1.00 17.540          O  
ATOM   1339  H   GLU A  89     111.723 172.978 127.777  1.00 14.140          H  
ATOM   1340  HA  GLU A  89     109.070 172.055 127.319  1.00 15.400          H  
ATOM   1341 1HB  GLU A  89     111.579 170.635 128.236  1.00 21.050          H  
ATOM   1342 2HB  GLU A  89     110.063 169.788 127.966  1.00 21.050          H  
ATOM   1343 1HG  GLU A  89     110.037 170.409 125.646  1.00 21.050          H  
ATOM   1344 2HG  GLU A  89     111.431 171.451 125.847  1.00 21.050          H  
ATOM   1345  N   ASP A  90     109.763 172.396 130.437  1.00 12.490          N  
ATOM   1346  CA  ASP A  90     109.260 172.264 131.779  1.00 12.660          C  
ATOM   1347  C   ASP A  90     107.884 172.915 131.859  1.00 11.990          C  
ATOM   1348  O   ASP A  90     107.082 172.641 132.760  1.00 12.310          O  
ATOM   1349  CB  ASP A  90     110.206 172.908 132.763  1.00 17.660          C  
ATOM   1350  CG  ASP A  90     111.598 172.293 132.745  1.00 17.660          C  
ATOM   1351  OD1 ASP A  90     111.859 171.339 132.063  1.00 17.660          O  
ATOM   1352  OD2 ASP A  90     112.440 172.833 133.413  1.00 17.660          O  
ATOM   1353  H   ASP A  90     110.560 173.018 130.285  1.00 14.990          H  
ATOM   1354  HA  ASP A  90     109.152 171.222 131.998  1.00 15.190          H  
ATOM   1355 1HB  ASP A  90     110.281 173.961 132.543  1.00 21.190          H  
ATOM   1356 2HB  ASP A  90     109.809 172.798 133.753  1.00 21.190          H  
ATOM   1357  N   ASP A  91     107.562 173.743 130.852  1.00 11.130          N  
ATOM   1358  CA  ASP A  91     106.279 174.403 130.765  1.00 10.480          C  
ATOM   1359  C   ASP A  91     105.204 173.302 130.712  1.00 10.930          C  
ATOM   1360  O   ASP A  91     104.109 173.479 131.245  1.00 10.690          O  
ATOM   1361  CB  ASP A  91     106.240 175.277 129.484  1.00 14.930          C  
ATOM   1362  CG  ASP A  91     105.163 176.421 129.407  1.00 14.930          C  
ATOM   1363  OD1 ASP A  91     105.443 177.541 129.856  1.00 14.930          O  
ATOM   1364  OD2 ASP A  91     104.090 176.168 128.903  1.00 14.930          O  
ATOM   1365  H   ASP A  91     108.238 173.932 130.102  1.00 13.360          H  
ATOM   1366  HA  ASP A  91     106.119 175.006 131.648  1.00 12.580          H  
ATOM   1367 1HB  ASP A  91     107.211 175.750 129.372  1.00 17.920          H  
ATOM   1368 2HB  ASP A  91     106.112 174.623 128.619  1.00 17.920          H  
ATOM   1369  N   GLU A  92     105.515 172.145 130.075  1.00 11.630          N  
ATOM   1370  CA  GLU A  92     104.556 171.052 129.969  1.00 12.170          C  
ATOM   1371  C   GLU A  92     104.648 170.109 131.170  1.00 12.760          C  
ATOM   1372  O   GLU A  92     103.639 169.523 131.578  1.00 12.900          O  
ATOM   1373  CB  GLU A  92     104.755 170.269 128.674  1.00 16.820          C  
ATOM   1374  CG  GLU A  92     104.474 171.070 127.408  1.00 16.820          C  
ATOM   1375  CD  GLU A  92     104.592 170.255 126.146  1.00 16.820          C  
ATOM   1376  OE1 GLU A  92     104.869 169.086 126.238  1.00 16.820          O  
ATOM   1377  OE2 GLU A  92     104.402 170.806 125.090  1.00 16.820          O  
ATOM   1378  H   GLU A  92     106.437 171.998 129.659  1.00 13.960          H  
ATOM   1379  HA  GLU A  92     103.552 171.478 129.952  1.00 14.600          H  
ATOM   1380 1HB  GLU A  92     105.780 169.895 128.627  1.00 20.190          H  
ATOM   1381 2HB  GLU A  92     104.098 169.420 128.674  1.00 20.190          H  
ATOM   1382 1HG  GLU A  92     103.466 171.480 127.473  1.00 20.190          H  
ATOM   1383 2HG  GLU A  92     105.171 171.908 127.362  1.00 20.190          H  
ATOM   1384  N   ILE A  93     105.838 169.999 131.778  1.00 13.140          N  
ATOM   1385  CA  ILE A  93     105.971 169.100 132.931  1.00 13.810          C  
ATOM   1386  C   ILE A  93     105.056 169.536 134.032  1.00 13.310          C  
ATOM   1387  O   ILE A  93     104.323 168.720 134.600  1.00 13.680          O  
ATOM   1388  CB  ILE A  93     107.356 169.140 133.631  1.00 19.070          C  
ATOM   1389  CG1 ILE A  93     108.421 168.581 132.771  1.00 19.070          C  
ATOM   1390  CG2 ILE A  93     107.285 168.396 135.022  1.00 19.070          C  
ATOM   1391  CD1 ILE A  93     109.807 168.868 133.328  1.00 19.070          C  
ATOM   1392  H   ILE A  93     106.636 170.481 131.355  1.00 15.770          H  
ATOM   1393  HA  ILE A  93     105.717 168.085 132.628  1.00 16.570          H  
ATOM   1394  HB  ILE A  93     107.628 170.179 133.817  1.00 22.880          H  
ATOM   1395 1HG1 ILE A  93     108.292 167.508 132.657  1.00 22.880          H  
ATOM   1396 2HG1 ILE A  93     108.345 169.038 131.785  1.00 22.880          H  
ATOM   1397 1HG2 ILE A  93     108.229 168.438 135.537  1.00 22.880          H  
ATOM   1398 2HG2 ILE A  93     106.556 168.836 135.694  1.00 22.880          H  
ATOM   1399 3HG2 ILE A  93     107.013 167.364 134.843  1.00 22.880          H  
ATOM   1400 1HD1 ILE A  93     110.514 168.484 132.646  1.00 22.880          H  
ATOM   1401 2HD1 ILE A  93     109.982 169.917 133.443  1.00 22.880          H  
ATOM   1402 3HD1 ILE A  93     109.956 168.411 134.282  1.00 22.880          H  
ATOM   1403  N   TYR A  94     105.115 170.826 134.335  1.00 12.490          N  
ATOM   1404  CA  TYR A  94     104.373 171.353 135.455  1.00 11.900          C  
ATOM   1405  C   TYR A  94     102.863 171.294 135.225  1.00 11.470          C  
ATOM   1406  O   TYR A  94     102.094 171.289 136.186  1.00 11.130          O  
ATOM   1407  CB  TYR A  94     104.857 172.757 135.785  1.00 16.900          C  
ATOM   1408  CG  TYR A  94     106.311 172.825 136.259  1.00 16.900          C  
ATOM   1409  CD1 TYR A  94     107.197 173.652 135.592  1.00 16.900          C  
ATOM   1410  CD2 TYR A  94     106.766 172.058 137.337  1.00 16.900          C  
ATOM   1411  CE1 TYR A  94     108.523 173.731 135.991  1.00 16.900          C  
ATOM   1412  CE2 TYR A  94     108.097 172.140 137.726  1.00 16.900          C  
ATOM   1413  CZ  TYR A  94     108.966 172.975 137.050  1.00 16.900          C  
ATOM   1414  OH  TYR A  94     110.276 173.063 137.438  1.00 16.900          O  
ATOM   1415  H   TYR A  94     105.751 171.433 133.801  1.00 14.990          H  
ATOM   1416  HA  TYR A  94     104.580 170.719 136.317  1.00 14.280          H  
ATOM   1417 1HB  TYR A  94     104.748 173.397 134.908  1.00 20.280          H  
ATOM   1418 2HB  TYR A  94     104.251 173.151 136.583  1.00 20.280          H  
ATOM   1419  HD1 TYR A  94     106.845 174.251 134.755  1.00 20.280          H  
ATOM   1420  HD2 TYR A  94     106.087 171.395 137.878  1.00 20.280          H  
ATOM   1421  HE1 TYR A  94     109.215 174.389 135.469  1.00 20.280          H  
ATOM   1422  HE2 TYR A  94     108.453 171.543 138.567  1.00 20.280          H  
ATOM   1423  HH  TYR A  94     110.758 173.638 136.829  1.00 20.280          H  
ATOM   1424  N   GLU A  95     102.418 171.263 133.962  1.00 11.500          N  
ATOM   1425  CA  GLU A  95     100.996 171.100 133.694  1.00 11.220          C  
ATOM   1426  C   GLU A  95     100.635 169.666 134.007  1.00 11.490          C  
ATOM   1427  O   GLU A  95      99.659 169.383 134.705  1.00 11.200          O  
ATOM   1428  CB  GLU A  95     100.628 171.358 132.229  1.00 15.820          C  
ATOM   1429  CG  GLU A  95      99.114 171.232 131.956  1.00 15.820          C  
ATOM   1430  CD  GLU A  95      98.716 171.473 130.521  1.00 15.820          C  
ATOM   1431  OE1 GLU A  95      99.569 171.753 129.718  1.00 15.820          O  
ATOM   1432  OE2 GLU A  95      97.553 171.356 130.226  1.00 15.820          O  
ATOM   1433  H   GLU A  95     103.061 171.334 133.180  1.00 13.800          H  
ATOM   1434  HA  GLU A  95     100.418 171.755 134.342  1.00 13.460          H  
ATOM   1435 1HB  GLU A  95     100.954 172.342 131.930  1.00 18.980          H  
ATOM   1436 2HB  GLU A  95     101.147 170.642 131.591  1.00 18.980          H  
ATOM   1437 1HG  GLU A  95      98.783 170.234 132.234  1.00 18.980          H  
ATOM   1438 2HG  GLU A  95      98.598 171.937 132.600  1.00 18.980          H  
ATOM   1439  N   GLY A  96     101.455 168.737 133.493  1.00 12.080          N  
ATOM   1440  CA  GLY A  96     101.214 167.313 133.671  1.00 12.450          C  
ATOM   1441  C   GLY A  96     101.135 166.933 135.144  1.00 12.220          C  
ATOM   1442  O   GLY A  96     100.304 166.117 135.542  1.00 12.320          O  
ATOM   1443  H   GLY A  96     102.252 169.031 132.917  1.00 14.500          H  
ATOM   1444 1HA  GLY A  96     100.290 167.045 133.167  1.00 14.940          H  
ATOM   1445 2HA  GLY A  96     102.020 166.758 133.194  1.00 14.940          H  
ATOM   1446  N   GLU A  97     101.931 167.594 135.974  1.00 11.950          N  
ATOM   1447  CA  GLU A  97     101.917 167.291 137.391  1.00 11.820          C  
ATOM   1448  C   GLU A  97     100.582 167.525 138.099  1.00 11.560          C  
ATOM   1449  O   GLU A  97     100.353 166.888 139.115  1.00 11.430          O  
ATOM   1450  CB  GLU A  97     103.027 168.025 138.145  1.00 16.600          C  
ATOM   1451  CG  GLU A  97     104.427 167.484 137.884  1.00 16.600          C  
ATOM   1452  CD  GLU A  97     105.479 168.102 138.777  1.00 16.600          C  
ATOM   1453  OE1 GLU A  97     105.243 169.169 139.293  1.00 16.600          O  
ATOM   1454  OE2 GLU A  97     106.506 167.470 138.994  1.00 16.600          O  
ATOM   1455  H   GLU A  97     102.614 168.246 135.579  1.00 14.340          H  
ATOM   1456  HA  GLU A  97     102.142 166.229 137.492  1.00 14.180          H  
ATOM   1457 1HB  GLU A  97     103.018 169.078 137.859  1.00 19.920          H  
ATOM   1458 2HB  GLU A  97     102.836 167.972 139.201  1.00 19.920          H  
ATOM   1459 1HG  GLU A  97     104.415 166.408 137.998  1.00 19.920          H  
ATOM   1460 2HG  GLU A  97     104.682 167.690 136.857  1.00 19.920          H  
ATOM   1461  N   TYR A  98      99.725 168.467 137.681  1.00 11.480          N  
ATOM   1462  CA  TYR A  98      98.483 168.641 138.446  1.00 11.390          C  
ATOM   1463  C   TYR A  98      97.231 168.638 137.558  1.00 10.890          C  
ATOM   1464  O   TYR A  98      96.683 169.682 137.195  1.00 10.120          O  
ATOM   1465  CB  TYR A  98      98.592 169.872 139.349  1.00 15.980          C  
ATOM   1466  CG  TYR A  98      99.735 169.720 140.355  1.00 15.980          C  
ATOM   1467  CD1 TYR A  98     100.979 170.249 140.075  1.00 15.980          C  
ATOM   1468  CD2 TYR A  98      99.538 169.010 141.545  1.00 15.980          C  
ATOM   1469  CE1 TYR A  98     102.015 170.071 140.962  1.00 15.980          C  
ATOM   1470  CE2 TYR A  98     100.585 168.841 142.436  1.00 15.980          C  
ATOM   1471  CZ  TYR A  98     101.817 169.371 142.143  1.00 15.980          C  
ATOM   1472  OH  TYR A  98     102.873 169.196 143.002  1.00 15.980          O  
ATOM   1473  H   TYR A  98      99.867 168.989 136.809  1.00 13.780          H  
ATOM   1474  HA  TYR A  98      98.374 167.786 139.109  1.00 13.670          H  
ATOM   1475 1HB  TYR A  98      98.774 170.755 138.750  1.00 19.180          H  
ATOM   1476 2HB  TYR A  98      97.671 170.016 139.893  1.00 19.180          H  
ATOM   1477  HD1 TYR A  98     101.146 170.793 139.140  1.00 19.180          H  
ATOM   1478  HD2 TYR A  98      98.562 168.583 141.769  1.00 19.180          H  
ATOM   1479  HE1 TYR A  98     102.999 170.476 140.726  1.00 19.180          H  
ATOM   1480  HE2 TYR A  98     100.434 168.285 143.361  1.00 19.180          H  
ATOM   1481  HH  TYR A  98     103.591 169.775 142.729  1.00 19.180          H  
ATOM   1482  N   GLN A  99      96.736 167.425 137.294  1.00 11.400          N  
ATOM   1483  CA  GLN A  99      95.620 167.160 136.381  1.00 11.160          C  
ATOM   1484  C   GLN A  99      94.332 167.889 136.728  1.00 10.670          C  
ATOM   1485  O   GLN A  99      93.601 168.336 135.849  1.00 10.160          O  
ATOM   1486  CB  GLN A  99      95.282 165.655 136.379  1.00 15.720          C  
ATOM   1487  CG  GLN A  99      94.189 165.271 135.372  1.00 15.720          C  
ATOM   1488  CD  GLN A  99      93.766 163.780 135.326  1.00 15.720          C  
ATOM   1489  OE1 GLN A  99      92.894 163.486 134.495  1.00 15.720          O  
ATOM   1490  NE2 GLN A  99      94.298 162.858 136.146  1.00 15.720          N  
ATOM   1491  H   GLN A  99      97.246 166.634 137.672  1.00 13.680          H  
ATOM   1492  HA  GLN A  99      95.925 167.466 135.379  1.00 13.390          H  
ATOM   1493 1HB  GLN A  99      96.172 165.085 136.189  1.00 18.860          H  
ATOM   1494 2HB  GLN A  99      94.925 165.367 137.367  1.00 18.860          H  
ATOM   1495 1HG  GLN A  99      93.286 165.829 135.608  1.00 18.860          H  
ATOM   1496 2HG  GLN A  99      94.529 165.552 134.377  1.00 18.860          H  
ATOM   1497 1HE2 GLN A  99      93.915 161.895 136.060  1.00 18.860          H  
ATOM   1498 2HE2 GLN A  99      95.037 163.044 136.845  1.00 18.860          H  
ATOM   1499  N   GLY A 100      94.027 167.958 138.013  1.00 10.900          N  
ATOM   1500  CA  GLY A 100      92.778 168.537 138.473  1.00 10.550          C  
ATOM   1501  C   GLY A 100      92.829 170.019 138.802  1.00 10.080          C  
ATOM   1502  O   GLY A 100      91.868 170.540 139.371  1.00  9.750          O  
ATOM   1503  H   GLY A 100      94.671 167.584 138.694  1.00 13.080          H  
ATOM   1504 1HA  GLY A 100      92.016 168.368 137.712  1.00 12.660          H  
ATOM   1505 2HA  GLY A 100      92.450 167.993 139.356  1.00 12.660          H  
ATOM   1506  N   ILE A 101      93.941 170.695 138.514  1.00 10.090          N  
ATOM   1507  CA  ILE A 101      94.031 172.097 138.885  1.00  9.780          C  
ATOM   1508  C   ILE A 101      94.026 173.043 137.669  1.00 10.300          C  
ATOM   1509  O   ILE A 101      95.064 173.201 137.023  1.00 10.520          O  
ATOM   1510  CB  ILE A 101      95.302 172.316 139.724  1.00 13.820          C  
ATOM   1511  CG1 ILE A 101      95.311 171.342 140.958  1.00 13.820          C  
ATOM   1512  CG2 ILE A 101      95.413 173.772 140.155  1.00 13.820          C  
ATOM   1513  CD1 ILE A 101      94.163 171.473 141.961  1.00 13.820          C  
ATOM   1514  H   ILE A 101      94.718 170.234 138.023  1.00 12.110          H  
ATOM   1515  HA  ILE A 101      93.206 172.325 139.533  1.00 11.740          H  
ATOM   1516  HB  ILE A 101      96.174 172.056 139.120  1.00 16.580          H  
ATOM   1517 1HG1 ILE A 101      95.311 170.323 140.586  1.00 16.580          H  
ATOM   1518 2HG1 ILE A 101      96.209 171.503 141.494  1.00 16.580          H  
ATOM   1519 1HG2 ILE A 101      96.313 173.917 140.726  1.00 16.580          H  
ATOM   1520 2HG2 ILE A 101      95.451 174.384 139.299  1.00 16.580          H  
ATOM   1521 3HG2 ILE A 101      94.555 174.053 140.760  1.00 16.580          H  
ATOM   1522 1HD1 ILE A 101      94.309 170.745 142.758  1.00 16.580          H  
ATOM   1523 2HD1 ILE A 101      94.152 172.468 142.395  1.00 16.580          H  
ATOM   1524 3HD1 ILE A 101      93.208 171.279 141.488  1.00 16.580          H  
ATOM   1525  N   PRO A 102      92.956 173.851 137.455  1.00 10.490          N  
ATOM   1526  CA  PRO A 102      92.782 174.784 136.341  1.00 11.080          C  
ATOM   1527  C   PRO A 102      93.894 175.824 136.255  1.00 10.950          C  
ATOM   1528  O   PRO A 102      94.104 176.428 135.201  1.00 10.890          O  
ATOM   1529  CB  PRO A 102      91.452 175.471 136.678  1.00 16.620          C  
ATOM   1530  CG  PRO A 102      90.709 174.485 137.529  1.00 16.620          C  
ATOM   1531  CD  PRO A 102      91.768 173.783 138.347  1.00 16.620          C  
ATOM   1532  HA  PRO A 102      92.706 174.216 135.398  1.00 13.300          H  
ATOM   1533 1HB  PRO A 102      91.639 176.427 137.193  1.00 19.940          H  
ATOM   1534 2HB  PRO A 102      90.915 175.713 135.747  1.00 19.940          H  
ATOM   1535 1HG  PRO A 102      89.965 175.003 138.154  1.00 19.940          H  
ATOM   1536 2HG  PRO A 102      90.149 173.786 136.886  1.00 19.940          H  
ATOM   1537 1HD  PRO A 102      91.945 174.298 139.304  1.00 19.940          H  
ATOM   1538 2HD  PRO A 102      91.413 172.754 138.475  1.00 19.940          H  
ATOM   1539  N   ARG A 103      94.578 176.057 137.374  1.00 11.030          N  
ATOM   1540  CA  ARG A 103      95.659 177.022 137.433  1.00 10.940          C  
ATOM   1541  C   ARG A 103      96.889 176.414 136.769  1.00 10.930          C  
ATOM   1542  O   ARG A 103      97.672 177.122 136.126  1.00 10.870          O  
ATOM   1543  CB  ARG A 103      95.949 177.409 138.879  1.00 15.350          C  
ATOM   1544  CG  ARG A 103      94.813 178.203 139.538  1.00 15.350          C  
ATOM   1545  CD  ARG A 103      95.027 178.446 141.008  1.00 15.350          C  
ATOM   1546  NE  ARG A 103      96.152 179.333 141.293  1.00 15.350          N  
ATOM   1547  CZ  ARG A 103      96.129 180.678 141.303  1.00 15.350          C  
ATOM   1548  NH1 ARG A 103      95.028 181.369 141.028  1.00 15.350          N  
ATOM   1549  NH2 ARG A 103      97.257 181.284 141.605  1.00 15.350          N  
ATOM   1550  H   ARG A 103      94.342 175.545 138.208  1.00 13.240          H  
ATOM   1551  HA  ARG A 103      95.366 177.918 136.891  1.00 13.130          H  
ATOM   1552 1HB  ARG A 103      96.154 176.539 139.477  1.00 18.420          H  
ATOM   1553 2HB  ARG A 103      96.845 178.035 138.912  1.00 18.420          H  
ATOM   1554 1HG  ARG A 103      94.729 179.167 139.041  1.00 18.420          H  
ATOM   1555 2HG  ARG A 103      93.877 177.655 139.417  1.00 18.420          H  
ATOM   1556 1HD  ARG A 103      94.128 178.874 141.444  1.00 18.420          H  
ATOM   1557 2HD  ARG A 103      95.231 177.490 141.491  1.00 18.420          H  
ATOM   1558  HE  ARG A 103      97.068 178.918 141.535  1.00 18.420          H  
ATOM   1559 1HH1 ARG A 103      94.171 180.891 140.800  1.00 18.420          H  
ATOM   1560 2HH1 ARG A 103      95.048 182.379 141.047  1.00 18.420          H  
ATOM   1561 1HH2 ARG A 103      98.082 180.684 141.812  1.00 18.420          H  
ATOM   1562 2HH2 ARG A 103      97.320 182.286 141.634  1.00 18.420          H  
ATOM   1563  N   ALA A 104      97.080 175.090 136.946  1.00 11.130          N  
ATOM   1564  CA  ALA A 104      98.202 174.395 136.347  1.00 11.350          C  
ATOM   1565  C   ALA A 104      98.008 174.435 134.846  1.00 11.420          C  
ATOM   1566  O   ALA A 104      98.955 174.551 134.089  1.00 11.720          O  
ATOM   1567  CB  ALA A 104      98.324 172.967 136.855  1.00 15.800          C  
ATOM   1568  H   ALA A 104      96.387 174.531 137.435  1.00 13.360          H  
ATOM   1569  HA  ALA A 104      99.116 174.934 136.595  1.00 13.620          H  
ATOM   1570 1HB  ALA A 104      99.183 172.480 136.386  1.00 18.960          H  
ATOM   1571 2HB  ALA A 104      98.463 172.983 137.931  1.00 18.960          H  
ATOM   1572 3HB  ALA A 104      97.421 172.401 136.616  1.00 18.960          H  
ATOM   1573  N   GLU A 105      96.758 174.344 134.417  1.00 11.260          N  
ATOM   1574  CA  GLU A 105      96.473 174.396 132.990  1.00 11.390          C  
ATOM   1575  C   GLU A 105      96.621 175.820 132.416  1.00 11.430          C  
ATOM   1576  O   GLU A 105      97.234 176.019 131.358  1.00 11.710          O  
ATOM   1577  CB  GLU A 105      95.041 173.925 132.728  1.00 15.890          C  
ATOM   1578  CG  GLU A 105      94.762 172.457 132.993  1.00 15.890          C  
ATOM   1579  CD  GLU A 105      93.300 172.122 132.783  1.00 15.890          C  
ATOM   1580  OE1 GLU A 105      92.521 173.041 132.664  1.00 15.890          O  
ATOM   1581  OE2 GLU A 105      92.964 170.967 132.728  1.00 15.890          O  
ATOM   1582  H   GLU A 105      96.026 174.189 135.118  1.00 13.510          H  
ATOM   1583  HA  GLU A 105      97.167 173.741 132.468  1.00 13.670          H  
ATOM   1584 1HB  GLU A 105      94.359 174.505 133.347  1.00 19.070          H  
ATOM   1585 2HB  GLU A 105      94.784 174.128 131.689  1.00 19.070          H  
ATOM   1586 1HG  GLU A 105      95.376 171.850 132.322  1.00 19.070          H  
ATOM   1587 2HG  GLU A 105      95.046 172.220 134.022  1.00 19.070          H  
ATOM   1588  N   SER A 106      96.077 176.810 133.138  1.00 11.290          N  
ATOM   1589  CA  SER A 106      96.034 178.207 132.709  1.00 11.520          C  
ATOM   1590  C   SER A 106      97.354 178.987 132.654  1.00 11.740          C  
ATOM   1591  O   SER A 106      97.546 179.795 131.742  1.00 12.240          O  
ATOM   1592  CB  SER A 106      95.095 178.968 133.623  1.00 16.040          C  
ATOM   1593  OG  SER A 106      93.774 178.513 133.488  1.00 16.040          O  
ATOM   1594  H   SER A 106      95.582 176.582 133.999  1.00 13.550          H  
ATOM   1595  HA  SER A 106      95.611 178.216 131.706  1.00 13.820          H  
ATOM   1596 1HB  SER A 106      95.420 178.853 134.653  1.00 19.240          H  
ATOM   1597 2HB  SER A 106      95.143 180.027 133.381  1.00 19.240          H  
ATOM   1598  HG  SER A 106      93.733 177.671 133.989  1.00 19.240          H  
ATOM   1599  N   GLY A 107      98.245 178.806 133.633  1.00 11.450          N  
ATOM   1600  CA  GLY A 107      99.483 179.595 133.651  1.00 11.650          C  
ATOM   1601  C   GLY A 107     100.597 179.005 132.783  1.00 11.900          C  
ATOM   1602  O   GLY A 107     100.417 177.980 132.141  1.00 12.900          O  
ATOM   1603  H   GLY A 107      98.056 178.142 134.390  1.00 13.740          H  
ATOM   1604 1HA  GLY A 107      99.273 180.614 133.329  1.00 13.980          H  
ATOM   1605 2HA  GLY A 107      99.836 179.666 134.678  1.00 13.980          H  
ATOM   1606  N   GLY A 108     101.762 179.670 132.756  1.00 10.970          N  
ATOM   1607  CA  GLY A 108     102.942 179.198 131.999  1.00 11.060          C  
ATOM   1608  C   GLY A 108     103.904 178.452 132.930  1.00 10.870          C  
ATOM   1609  O   GLY A 108     103.599 178.280 134.101  1.00 11.030          O  
ATOM   1610  H   GLY A 108     101.806 180.548 133.284  1.00 13.160          H  
ATOM   1611 1HA  GLY A 108     102.628 178.540 131.186  1.00 13.270          H  
ATOM   1612 2HA  GLY A 108     103.453 180.047 131.545  1.00 13.270          H  
ATOM   1613  N   LYS A 109     105.110 178.100 132.478  1.00 10.590          N  
ATOM   1614  CA  LYS A 109     106.056 177.359 133.337  1.00 10.640          C  
ATOM   1615  C   LYS A 109     106.213 177.918 134.746  1.00  9.570          C  
ATOM   1616  O   LYS A 109     106.034 177.191 135.729  1.00  9.150          O  
ATOM   1617  CB  LYS A 109     107.474 177.374 132.744  1.00 14.880          C  
ATOM   1618  CG  LYS A 109     108.509 176.561 133.576  1.00 14.880          C  
ATOM   1619  CD  LYS A 109     109.963 176.763 133.133  1.00 14.880          C  
ATOM   1620  CE  LYS A 109     110.491 178.136 133.559  1.00 14.880          C  
ATOM   1621  NZ  LYS A 109     111.956 178.250 133.388  1.00 14.880          N  
ATOM   1622  H   LYS A 109     105.331 178.243 131.484  1.00 12.710          H  
ATOM   1623  HA  LYS A 109     105.698 176.335 133.430  1.00 12.770          H  
ATOM   1624 1HB  LYS A 109     107.458 176.972 131.736  1.00 17.850          H  
ATOM   1625 2HB  LYS A 109     107.813 178.396 132.667  1.00 17.850          H  
ATOM   1626 1HG  LYS A 109     108.439 176.789 134.640  1.00 17.850          H  
ATOM   1627 2HG  LYS A 109     108.280 175.511 133.441  1.00 17.850          H  
ATOM   1628 1HD  LYS A 109     110.592 176.006 133.608  1.00 17.850          H  
ATOM   1629 2HD  LYS A 109     110.046 176.648 132.047  1.00 17.850          H  
ATOM   1630 1HE  LYS A 109     110.022 178.905 132.957  1.00 17.850          H  
ATOM   1631 2HE  LYS A 109     110.246 178.304 134.609  1.00 17.850          H  
ATOM   1632 1HZ  LYS A 109     112.274 179.180 133.697  1.00 17.850          H  
ATOM   1633 2HZ  LYS A 109     112.461 177.552 133.977  1.00 17.850          H  
ATOM   1634 3HZ  LYS A 109     112.213 178.115 132.425  1.00 17.850          H  
ATOM   1635  N   GLY A 110     106.557 179.206 134.839  1.00  9.220          N  
ATOM   1636  CA  GLY A 110     106.816 179.858 136.120  1.00  8.360          C  
ATOM   1637  C   GLY A 110     105.610 179.760 137.035  1.00  8.750          C  
ATOM   1638  O   GLY A 110     105.727 179.406 138.210  1.00  8.620          O  
ATOM   1639  H   GLY A 110     106.653 179.733 133.982  1.00 11.060          H  
ATOM   1640 1HA  GLY A 110     107.681 179.394 136.595  1.00 10.030          H  
ATOM   1641 2HA  GLY A 110     107.065 180.905 135.949  1.00 10.030          H  
ATOM   1642  N   GLU A 111     104.457 180.125 136.498  1.00  9.510          N  
ATOM   1643  CA  GLU A 111     103.206 180.093 137.231  1.00 10.210          C  
ATOM   1644  C   GLU A 111     102.794 178.676 137.625  1.00 10.570          C  
ATOM   1645  O   GLU A 111     102.321 178.453 138.740  1.00 10.280          O  
ATOM   1646  CB  GLU A 111     102.125 180.712 136.361  1.00 14.010          C  
ATOM   1647  CG  GLU A 111     102.256 182.208 136.150  1.00 14.010          C  
ATOM   1648  CD  GLU A 111     101.340 182.714 135.085  1.00 14.010          C  
ATOM   1649  OE1 GLU A 111     101.318 182.117 134.023  1.00 14.010          O  
ATOM   1650  OE2 GLU A 111     100.653 183.675 135.318  1.00 14.010          O  
ATOM   1651  H   GLU A 111     104.463 180.426 135.534  1.00 11.410          H  
ATOM   1652  HA  GLU A 111     103.321 180.687 138.134  1.00 12.250          H  
ATOM   1653 1HB  GLU A 111     102.151 180.234 135.395  1.00 16.820          H  
ATOM   1654 2HB  GLU A 111     101.146 180.512 136.799  1.00 16.820          H  
ATOM   1655 1HG  GLU A 111     102.028 182.716 137.086  1.00 16.820          H  
ATOM   1656 2HG  GLU A 111     103.285 182.441 135.882  1.00 16.820          H  
ATOM   1657  N   ARG A 112     102.973 177.713 136.724  1.00 11.200          N  
ATOM   1658  CA  ARG A 112     102.575 176.353 137.015  1.00 11.610          C  
ATOM   1659  C   ARG A 112     103.373 175.797 138.179  1.00 11.540          C  
ATOM   1660  O   ARG A 112     102.804 175.142 139.061  1.00 12.410          O  
ATOM   1661  CB  ARG A 112     102.735 175.461 135.804  1.00 16.090          C  
ATOM   1662  CG  ARG A 112     101.793 175.733 134.677  1.00 16.090          C  
ATOM   1663  CD  ARG A 112     101.846 174.681 133.653  1.00 16.090          C  
ATOM   1664  NE  ARG A 112     100.939 174.981 132.557  1.00 16.090          N  
ATOM   1665  CZ  ARG A 112     101.252 175.401 131.316  1.00 16.090          C  
ATOM   1666  NH1 ARG A 112     102.493 175.481 130.936  1.00 16.090          N  
ATOM   1667  NH2 ARG A 112     100.279 175.736 130.478  1.00 16.090          N  
ATOM   1668  H   ARG A 112     103.354 177.946 135.812  1.00 13.440          H  
ATOM   1669  HA  ARG A 112     101.520 176.357 137.291  1.00 13.930          H  
ATOM   1670 1HB  ARG A 112     103.751 175.537 135.420  1.00 19.310          H  
ATOM   1671 2HB  ARG A 112     102.543 174.441 136.098  1.00 19.310          H  
ATOM   1672 1HG  ARG A 112     100.795 175.779 135.076  1.00 19.310          H  
ATOM   1673 2HG  ARG A 112     101.991 176.650 134.199  1.00 19.310          H  
ATOM   1674 1HD  ARG A 112     102.855 174.548 133.279  1.00 19.310          H  
ATOM   1675 2HD  ARG A 112     101.511 173.790 134.119  1.00 19.310          H  
ATOM   1676  HE  ARG A 112      99.954 174.936 132.799  1.00 19.310          H  
ATOM   1677 1HH1 ARG A 112     103.234 175.156 131.536  1.00 19.310          H  
ATOM   1678 2HH1 ARG A 112     102.752 175.798 130.003  1.00 19.310          H  
ATOM   1679 1HH2 ARG A 112      99.283 175.701 130.787  1.00 19.310          H  
ATOM   1680 2HH2 ARG A 112     100.515 176.072 129.564  1.00 19.310          H  
ATOM   1681  N   MET A 113     104.688 176.070 138.207  1.00 10.500          N  
ATOM   1682  CA  MET A 113     105.490 175.571 139.313  1.00 10.320          C  
ATOM   1683  C   MET A 113     105.235 176.389 140.571  1.00 10.650          C  
ATOM   1684  O   MET A 113     105.297 175.856 141.688  1.00 10.880          O  
ATOM   1685  CB  MET A 113     106.976 175.553 138.973  1.00 14.520          C  
ATOM   1686  CG  MET A 113     107.637 176.905 138.798  1.00 14.520          C  
ATOM   1687  SD  MET A 113     109.386 176.805 138.423  1.00 14.520          S  
ATOM   1688  CE  MET A 113     110.029 176.503 140.070  1.00 14.520          C  
ATOM   1689  H   MET A 113     105.114 176.580 137.426  1.00 12.600          H  
ATOM   1690  HA  MET A 113     105.189 174.545 139.517  1.00 12.380          H  
ATOM   1691 1HB  MET A 113     107.509 174.980 139.716  1.00 17.420          H  
ATOM   1692 2HB  MET A 113     107.093 175.056 138.041  1.00 17.420          H  
ATOM   1693 1HG  MET A 113     107.156 177.404 137.980  1.00 17.420          H  
ATOM   1694 2HG  MET A 113     107.517 177.518 139.686  1.00 17.420          H  
ATOM   1695 1HE  MET A 113     111.115 176.433 140.029  1.00 17.420          H  
ATOM   1696 2HE  MET A 113     109.748 177.332 140.723  1.00 17.420          H  
ATOM   1697 3HE  MET A 113     109.621 175.580 140.469  1.00 17.420          H  
ATOM   1698  N   ALA A 114     104.876 177.676 140.400  1.00 10.830          N  
ATOM   1699  CA  ALA A 114     104.554 178.541 141.523  1.00 11.270          C  
ATOM   1700  C   ALA A 114     103.367 177.985 142.285  1.00 11.700          C  
ATOM   1701  O   ALA A 114     103.347 178.056 143.505  1.00 11.180          O  
ATOM   1702  CB  ALA A 114     104.252 179.955 141.066  1.00 15.600          C  
ATOM   1703  H   ALA A 114     104.900 178.091 139.465  1.00 13.000          H  
ATOM   1704  HA  ALA A 114     105.415 178.560 142.189  1.00 13.520          H  
ATOM   1705 1HB  ALA A 114     104.038 180.575 141.933  1.00 18.720          H  
ATOM   1706 2HB  ALA A 114     105.111 180.355 140.532  1.00 18.720          H  
ATOM   1707 3HB  ALA A 114     103.392 179.946 140.414  1.00 18.720          H  
ATOM   1708  N   ASP A 115     102.387 177.406 141.575  1.00 12.700          N  
ATOM   1709  CA  ASP A 115     101.247 176.788 142.246  1.00 13.250          C  
ATOM   1710  C   ASP A 115     101.551 175.347 142.629  1.00 13.280          C  
ATOM   1711  O   ASP A 115     101.114 174.886 143.683  1.00 13.190          O  
ATOM   1712  CB  ASP A 115      99.994 176.803 141.369  1.00 18.330          C  
ATOM   1713  CG  ASP A 115      99.407 178.188 141.116  1.00 18.330          C  
ATOM   1714  OD1 ASP A 115      99.011 178.860 142.053  1.00 18.330          O  
ATOM   1715  OD2 ASP A 115      99.298 178.544 139.980  1.00 18.330          O  
ATOM   1716  H   ASP A 115     102.420 177.474 140.551  1.00 15.240          H  
ATOM   1717  HA  ASP A 115     101.040 177.346 143.158  1.00 15.900          H  
ATOM   1718 1HB  ASP A 115     100.248 176.361 140.397  1.00 22.000          H  
ATOM   1719 2HB  ASP A 115      99.230 176.170 141.819  1.00 22.000          H  
ATOM   1720  N   GLY A 116     102.332 174.651 141.808  1.00 13.450          N  
ATOM   1721  CA  GLY A 116     102.666 173.259 142.024  1.00 13.590          C  
ATOM   1722  C   GLY A 116     103.315 172.991 143.371  1.00 12.610          C  
ATOM   1723  O   GLY A 116     102.871 172.126 144.138  1.00 12.790          O  
ATOM   1724  H   GLY A 116     102.665 175.075 140.942  1.00 16.140          H  
ATOM   1725 1HA  GLY A 116     101.776 172.661 141.931  1.00 16.310          H  
ATOM   1726 2HA  GLY A 116     103.340 172.941 141.229  1.00 16.310          H  
ATOM   1727  N   ALA A 117     104.389 173.705 143.673  1.00 11.590          N  
ATOM   1728  CA  ALA A 117     105.037 173.419 144.930  1.00 10.690          C  
ATOM   1729  C   ALA A 117     104.065 173.646 146.133  1.00 10.560          C  
ATOM   1730  O   ALA A 117     104.000 172.759 146.989  1.00 10.540          O  
ATOM   1731  CB  ALA A 117     106.353 174.198 144.990  1.00 15.330          C  
ATOM   1732  H   ALA A 117     104.740 174.417 143.016  1.00 13.910          H  
ATOM   1733  HA  ALA A 117     105.296 172.362 144.941  1.00 12.830          H  
ATOM   1734 1HB  ALA A 117     106.891 173.963 145.868  1.00 18.390          H  
ATOM   1735 2HB  ALA A 117     106.951 173.907 144.128  1.00 18.390          H  
ATOM   1736 3HB  ALA A 117     106.221 175.245 144.948  1.00 18.390          H  
ATOM   1737  N   PRO A 118     103.320 174.777 146.290  1.00 10.590          N  
ATOM   1738  CA  PRO A 118     102.269 174.945 147.293  1.00 10.870          C  
ATOM   1739  C   PRO A 118     101.209 173.842 147.311  1.00 11.910          C  
ATOM   1740  O   PRO A 118     100.836 173.381 148.386  1.00 11.950          O  
ATOM   1741  CB  PRO A 118     101.650 176.281 146.898  1.00 16.300          C  
ATOM   1742  CG  PRO A 118     102.776 177.034 146.319  1.00 16.300          C  
ATOM   1743  CD  PRO A 118     103.603 176.004 145.560  1.00 16.300          C  
ATOM   1744  HA  PRO A 118     102.746 175.027 148.282  1.00 13.040          H  
ATOM   1745 1HB  PRO A 118     100.839 176.118 146.163  1.00 19.570          H  
ATOM   1746 2HB  PRO A 118     101.205 176.771 147.774  1.00 19.570          H  
ATOM   1747 1HG  PRO A 118     102.381 177.829 145.675  1.00 19.570          H  
ATOM   1748 2HG  PRO A 118     103.352 177.527 147.114  1.00 19.570          H  
ATOM   1749 1HD  PRO A 118     103.313 175.932 144.541  1.00 19.570          H  
ATOM   1750 2HD  PRO A 118     104.616 176.321 145.676  1.00 19.570          H  
ATOM   1751  N   LEU A 119     100.804 173.325 146.142  1.00 12.760          N  
ATOM   1752  CA  LEU A 119      99.808 172.245 146.105  1.00 13.790          C  
ATOM   1753  C   LEU A 119     100.290 171.040 146.888  1.00 13.550          C  
ATOM   1754  O   LEU A 119      99.516 170.366 147.571  1.00 14.040          O  
ATOM   1755  CB  LEU A 119      99.480 171.845 144.657  1.00 18.890          C  
ATOM   1756  CG  LEU A 119      98.640 172.856 143.814  1.00 18.890          C  
ATOM   1757  CD1 LEU A 119      98.680 172.432 142.380  1.00 18.890          C  
ATOM   1758  CD2 LEU A 119      97.193 172.868 144.287  1.00 18.890          C  
ATOM   1759  H   LEU A 119     101.097 173.751 145.254  1.00 15.310          H  
ATOM   1760  HA  LEU A 119      98.905 172.605 146.585  1.00 16.550          H  
ATOM   1761 1HB  LEU A 119     100.417 171.686 144.133  1.00 22.670          H  
ATOM   1762 2HB  LEU A 119      98.945 170.899 144.676  1.00 22.670          H  
ATOM   1763  HG  LEU A 119      99.045 173.841 143.907  1.00 22.670          H  
ATOM   1764 1HD1 LEU A 119      98.109 173.118 141.784  1.00 22.670          H  
ATOM   1765 2HD1 LEU A 119      99.677 172.424 142.029  1.00 22.670          H  
ATOM   1766 3HD1 LEU A 119      98.270 171.443 142.301  1.00 22.670          H  
ATOM   1767 1HD2 LEU A 119      96.622 173.566 143.674  1.00 22.670          H  
ATOM   1768 2HD2 LEU A 119      96.770 171.868 144.185  1.00 22.670          H  
ATOM   1769 3HD2 LEU A 119      97.135 173.178 145.323  1.00 22.670          H  
ATOM   1770  N   ALA A 120     101.585 170.775 146.795  1.00 12.840          N  
ATOM   1771  CA  ALA A 120     102.212 169.672 147.498  1.00 12.590          C  
ATOM   1772  C   ALA A 120     102.512 169.988 148.972  1.00 11.630          C  
ATOM   1773  O   ALA A 120     102.896 169.097 149.732  1.00 11.420          O  
ATOM   1774  CB  ALA A 120     103.487 169.324 146.808  1.00 17.730          C  
ATOM   1775  H   ALA A 120     102.152 171.365 146.169  1.00 15.410          H  
ATOM   1776  HA  ALA A 120     101.533 168.822 147.469  1.00 15.110          H  
ATOM   1777 1HB  ALA A 120     103.949 168.506 147.313  1.00 21.270          H  
ATOM   1778 2HB  ALA A 120     103.272 169.064 145.775  1.00 21.270          H  
ATOM   1779 3HB  ALA A 120     104.129 170.183 146.843  1.00 21.270          H  
ATOM   1780  N   GLY A 121     102.333 171.239 149.397  1.00 11.100          N  
ATOM   1781  CA  GLY A 121     102.686 171.644 150.749  1.00 10.240          C  
ATOM   1782  C   GLY A 121     104.154 172.077 150.919  1.00  9.280          C  
ATOM   1783  O   GLY A 121     104.688 172.010 152.029  1.00  8.770          O  
ATOM   1784  H   GLY A 121     101.919 171.935 148.782  1.00 13.320          H  
ATOM   1785 1HA  GLY A 121     102.035 172.470 151.037  1.00 12.290          H  
ATOM   1786 2HA  GLY A 121     102.470 170.825 151.432  1.00 12.290          H  
ATOM   1787  N   VAL A 122     104.818 172.502 149.837  1.00  9.320          N  
ATOM   1788  CA  VAL A 122     106.218 172.927 149.918  1.00  8.620          C  
ATOM   1789  C   VAL A 122     106.357 174.295 150.584  1.00  8.960          C  
ATOM   1790  O   VAL A 122     105.660 175.244 150.224  1.00  9.790          O  
ATOM   1791  CB  VAL A 122     106.835 173.015 148.506  1.00 12.350          C  
ATOM   1792  CG1 VAL A 122     108.240 173.562 148.536  1.00 12.350          C  
ATOM   1793  CG2 VAL A 122     106.878 171.664 147.858  1.00 12.350          C  
ATOM   1794  H   VAL A 122     104.346 172.563 148.931  1.00 11.180          H  
ATOM   1795  HA  VAL A 122     106.769 172.194 150.507  1.00 10.340          H  
ATOM   1796  HB  VAL A 122     106.230 173.683 147.934  1.00 14.820          H  
ATOM   1797 1HG1 VAL A 122     108.631 173.621 147.524  1.00 14.820          H  
ATOM   1798 2HG1 VAL A 122     108.249 174.552 148.961  1.00 14.820          H  
ATOM   1799 3HG1 VAL A 122     108.876 172.906 149.127  1.00 14.820          H  
ATOM   1800 1HG2 VAL A 122     107.286 171.757 146.858  1.00 14.820          H  
ATOM   1801 2HG2 VAL A 122     107.512 171.005 148.437  1.00 14.820          H  
ATOM   1802 3HG2 VAL A 122     105.879 171.262 147.806  1.00 14.820          H  
ATOM   1803  N   ARG A 123     107.266 174.389 151.553  1.00  8.460          N  
ATOM   1804  CA  ARG A 123     107.537 175.649 152.244  1.00  8.920          C  
ATOM   1805  C   ARG A 123     108.486 176.507 151.407  1.00  9.110          C  
ATOM   1806  O   ARG A 123     109.274 175.975 150.627  1.00  9.050          O  
ATOM   1807  CB  ARG A 123     108.141 175.399 153.617  1.00 12.300          C  
ATOM   1808  CG  ARG A 123     107.207 174.692 154.604  1.00 12.300          C  
ATOM   1809  CD  ARG A 123     107.853 174.457 155.932  1.00 12.300          C  
ATOM   1810  NE  ARG A 123     108.942 173.478 155.861  1.00 12.300          N  
ATOM   1811  CZ  ARG A 123     109.801 173.194 156.869  1.00 12.300          C  
ATOM   1812  NH1 ARG A 123     109.702 173.817 158.028  1.00 12.300          N  
ATOM   1813  NH2 ARG A 123     110.746 172.283 156.689  1.00 12.300          N  
ATOM   1814  H   ARG A 123     107.788 173.562 151.798  1.00 10.150          H  
ATOM   1815  HA  ARG A 123     106.597 176.187 152.370  1.00 10.700          H  
ATOM   1816 1HB  ARG A 123     109.040 174.796 153.510  1.00 14.760          H  
ATOM   1817 2HB  ARG A 123     108.441 176.349 154.059  1.00 14.760          H  
ATOM   1818 1HG  ARG A 123     106.320 175.304 154.759  1.00 14.760          H  
ATOM   1819 2HG  ARG A 123     106.908 173.727 154.191  1.00 14.760          H  
ATOM   1820 1HD  ARG A 123     108.259 175.399 156.299  1.00 14.760          H  
ATOM   1821 2HD  ARG A 123     107.103 174.086 156.631  1.00 14.760          H  
ATOM   1822  HE  ARG A 123     109.056 172.968 154.997  1.00 14.760          H  
ATOM   1823 1HH1 ARG A 123     108.985 174.510 158.174  1.00 14.760          H  
ATOM   1824 2HH1 ARG A 123     110.346 173.599 158.776  1.00 14.760          H  
ATOM   1825 1HH2 ARG A 123     110.824 171.802 155.803  1.00 14.760          H  
ATOM   1826 2HH2 ARG A 123     111.390 172.064 157.436  1.00 14.760          H  
ATOM   1827  N   GLY A 124     108.440 177.825 151.589  1.00  9.400          N  
ATOM   1828  CA  GLY A 124     109.332 178.710 150.844  1.00  9.630          C  
ATOM   1829  C   GLY A 124     110.705 178.852 151.492  1.00  9.420          C  
ATOM   1830  O   GLY A 124     111.041 178.132 152.435  1.00  9.970          O  
ATOM   1831  H   GLY A 124     107.777 178.218 152.239  1.00 11.280          H  
ATOM   1832 1HA  GLY A 124     109.450 178.327 149.829  1.00 11.560          H  
ATOM   1833 2HA  GLY A 124     108.870 179.693 150.756  1.00 11.560          H  
ATOM   1834  N   GLY A 125     111.483 179.814 151.002  1.00  8.640          N  
ATOM   1835  CA  GLY A 125     112.846 180.029 151.473  1.00  8.310          C  
ATOM   1836  C   GLY A 125     113.820 179.497 150.433  1.00  7.700          C  
ATOM   1837  O   GLY A 125     113.403 179.027 149.372  1.00  8.120          O  
ATOM   1838  H   GLY A 125     111.131 180.385 150.248  1.00 10.370          H  
ATOM   1839 1HA  GLY A 125     113.021 181.092 151.638  1.00  9.970          H  
ATOM   1840 2HA  GLY A 125     112.999 179.517 152.423  1.00  9.970          H  
ATOM   1841  N   LEU A 126     115.111 179.615 150.700  1.00  6.890          N  
ATOM   1842  CA  LEU A 126     116.098 179.196 149.720  1.00  6.350          C  
ATOM   1843  C   LEU A 126     116.593 177.791 149.998  1.00  6.670          C  
ATOM   1844  O   LEU A 126     116.665 177.364 151.150  1.00  6.920          O  
ATOM   1845  CB  LEU A 126     117.280 180.168 149.731  1.00  9.110          C  
ATOM   1846  CG  LEU A 126     116.959 181.653 149.419  1.00  9.110          C  
ATOM   1847  CD1 LEU A 126     118.232 182.463 149.591  1.00  9.110          C  
ATOM   1848  CD2 LEU A 126     116.412 181.798 147.995  1.00  9.110          C  
ATOM   1849  H   LEU A 126     115.407 179.992 151.591  1.00  8.270          H  
ATOM   1850  HA  LEU A 126     115.636 179.186 148.736  1.00  7.620          H  
ATOM   1851 1HB  LEU A 126     117.735 180.138 150.718  1.00 10.930          H  
ATOM   1852 2HB  LEU A 126     118.024 179.824 149.013  1.00 10.930          H  
ATOM   1853  HG  LEU A 126     116.222 182.026 150.128  1.00 10.930          H  
ATOM   1854 1HD1 LEU A 126     118.026 183.514 149.394  1.00 10.930          H  
ATOM   1855 2HD1 LEU A 126     118.597 182.350 150.621  1.00 10.930          H  
ATOM   1856 3HD1 LEU A 126     118.992 182.106 148.898  1.00 10.930          H  
ATOM   1857 1HD2 LEU A 126     116.204 182.850 147.797  1.00 10.930          H  
ATOM   1858 2HD2 LEU A 126     117.151 181.435 147.278  1.00 10.930          H  
ATOM   1859 3HD2 LEU A 126     115.490 181.234 147.881  1.00 10.930          H  
ATOM   1860  N   SER A 127     116.933 177.073 148.924  1.00  6.650          N  
ATOM   1861  CA  SER A 127     117.517 175.742 149.014  1.00  6.890          C  
ATOM   1862  C   SER A 127     119.047 175.775 148.958  1.00  6.610          C  
ATOM   1863  O   SER A 127     119.709 174.806 149.335  1.00  6.500          O  
ATOM   1864  CB  SER A 127     116.975 174.888 147.889  1.00  9.550          C  
ATOM   1865  OG  SER A 127     117.353 175.419 146.650  1.00  9.550          O  
ATOM   1866  H   SER A 127     116.792 177.459 147.999  1.00  7.980          H  
ATOM   1867  HA  SER A 127     117.220 175.300 149.966  1.00  8.270          H  
ATOM   1868 1HB  SER A 127     117.360 173.874 147.986  1.00 11.460          H  
ATOM   1869 2HB  SER A 127     115.890 174.839 147.956  1.00 11.460          H  
ATOM   1870  HG  SER A 127     117.029 174.804 145.985  1.00 11.460          H  
ATOM   1871  N   ASP A 128     119.592 176.896 148.478  1.00  6.740          N  
ATOM   1872  CA  ASP A 128     121.029 177.122 148.299  1.00  6.510          C  
ATOM   1873  C   ASP A 128     121.590 177.835 149.521  1.00  7.130          C  
ATOM   1874  O   ASP A 128     120.864 178.582 150.172  1.00  8.100          O  
ATOM   1875  CB  ASP A 128     121.268 178.048 147.100  1.00  9.210          C  
ATOM   1876  CG  ASP A 128     120.866 177.492 145.737  1.00  9.210          C  
ATOM   1877  OD1 ASP A 128     120.941 176.319 145.509  1.00  9.210          O  
ATOM   1878  OD2 ASP A 128     120.446 178.286 144.930  1.00  9.210          O  
ATOM   1879  H   ASP A 128     118.963 177.629 148.198  1.00  8.090          H  
ATOM   1880  HA  ASP A 128     121.543 176.167 148.167  1.00  7.810          H  
ATOM   1881 1HB  ASP A 128     120.727 178.978 147.261  1.00 11.050          H  
ATOM   1882 2HB  ASP A 128     122.320 178.304 147.062  1.00 11.050          H  
ATOM   1883  N   GLY A 129     122.884 177.704 149.801  1.00  6.700          N  
ATOM   1884  CA  GLY A 129     123.453 178.465 150.912  1.00  7.390          C  
ATOM   1885  C   GLY A 129     122.747 178.099 152.208  1.00  8.200          C  
ATOM   1886  O   GLY A 129     122.735 176.932 152.587  1.00  8.010          O  
ATOM   1887  H   GLY A 129     123.493 177.076 149.256  1.00  8.040          H  
ATOM   1888 1HA  GLY A 129     124.518 178.248 150.991  1.00  8.870          H  
ATOM   1889 2HA  GLY A 129     123.349 179.531 150.717  1.00  8.870          H  
ATOM   1890  N   GLU A 130     122.241 179.113 152.931  1.00  9.170          N  
ATOM   1891  CA  GLU A 130     121.526 178.907 154.197  1.00 10.070          C  
ATOM   1892  C   GLU A 130     122.255 177.938 155.116  1.00  9.600          C  
ATOM   1893  O   GLU A 130     121.685 176.951 155.580  1.00  9.940          O  
ATOM   1894  CB  GLU A 130     120.099 178.421 153.924  1.00 13.740          C  
ATOM   1895  CG  GLU A 130     119.235 179.426 153.153  1.00 13.740          C  
ATOM   1896  CD  GLU A 130     118.874 180.653 153.954  1.00 13.740          C  
ATOM   1897  OE1 GLU A 130     118.532 180.509 155.099  1.00 13.740          O  
ATOM   1898  OE2 GLU A 130     118.973 181.738 153.431  1.00 13.740          O  
ATOM   1899  H   GLU A 130     122.301 180.047 152.553  1.00 11.000          H  
ATOM   1900  HA  GLU A 130     121.457 179.868 154.709  1.00 12.080          H  
ATOM   1901 1HB  GLU A 130     120.133 177.498 153.341  1.00 16.490          H  
ATOM   1902 2HB  GLU A 130     119.600 178.198 154.864  1.00 16.490          H  
ATOM   1903 1HG  GLU A 130     119.768 179.732 152.255  1.00 16.490          H  
ATOM   1904 2HG  GLU A 130     118.323 178.920 152.837  1.00 16.490          H  
ATOM   1905  N   GLY A 131     123.520 178.225 155.386  1.00  8.960          N  
ATOM   1906  CA  GLY A 131     124.336 177.310 156.163  1.00  8.550          C  
ATOM   1907  C   GLY A 131     125.178 176.384 155.264  1.00  7.360          C  
ATOM   1908  O   GLY A 131     125.197 175.160 155.480  1.00  7.510          O  
ATOM   1909  H   GLY A 131     123.902 179.077 155.015  1.00 10.750          H  
ATOM   1910 1HA  GLY A 131     124.982 177.870 156.839  1.00 10.260          H  
ATOM   1911 2HA  GLY A 131     123.688 176.703 156.793  1.00 10.260          H  
ATOM   1912  N   PRO A 132     125.987 176.950 154.331  1.00  6.290          N  
ATOM   1913  CA  PRO A 132     126.785 176.238 153.350  1.00  5.210          C  
ATOM   1914  C   PRO A 132     127.856 175.232 153.842  1.00  4.340          C  
ATOM   1915  O   PRO A 132     128.233 174.397 153.025  1.00  3.840          O  
ATOM   1916  CB  PRO A 132     127.441 177.386 152.553  1.00  7.810          C  
ATOM   1917  CG  PRO A 132     127.402 178.589 153.447  1.00  7.810          C  
ATOM   1918  CD  PRO A 132     126.132 178.433 154.240  1.00  7.810          C  
ATOM   1919  HA  PRO A 132     126.083 175.711 152.684  1.00  6.250          H  
ATOM   1920 1HB  PRO A 132     128.467 177.106 152.271  1.00  9.380          H  
ATOM   1921 2HB  PRO A 132     126.890 177.540 151.611  1.00  9.380          H  
ATOM   1922 1HG  PRO A 132     128.312 178.657 154.050  1.00  9.380          H  
ATOM   1923 2HG  PRO A 132     127.385 179.498 152.827  1.00  9.380          H  
ATOM   1924 1HD  PRO A 132     126.250 178.904 155.224  1.00  9.380          H  
ATOM   1925 2HD  PRO A 132     125.326 178.871 153.644  1.00  9.380          H  
ATOM   1926  N   PRO A 133     128.413 175.242 155.103  1.00  4.190          N  
ATOM   1927  CA  PRO A 133     129.376 174.253 155.567  1.00  3.440          C  
ATOM   1928  C   PRO A 133     128.969 172.820 155.220  1.00  3.160          C  
ATOM   1929  O   PRO A 133     129.863 171.982 155.098  1.00  3.240          O  
ATOM   1930  CB  PRO A 133     129.459 174.519 157.068  1.00  5.160          C  
ATOM   1931  CG  PRO A 133     129.201 175.996 157.181  1.00  5.160          C  
ATOM   1932  CD  PRO A 133     128.155 176.281 156.157  1.00  5.160          C  
ATOM   1933  HA  PRO A 133     130.345 174.479 155.101  1.00  4.130          H  
ATOM   1934 1HB  PRO A 133     128.714 173.910 157.599  1.00  6.190          H  
ATOM   1935 2HB  PRO A 133     130.448 174.222 157.448  1.00  6.190          H  
ATOM   1936 1HG  PRO A 133     128.871 176.246 158.203  1.00  6.190          H  
ATOM   1937 2HG  PRO A 133     130.128 176.556 157.001  1.00  6.190          H  
ATOM   1938 1HD  PRO A 133     127.240 176.107 156.690  1.00  6.190          H  
ATOM   1939 2HD  PRO A 133     128.270 177.288 155.800  1.00  6.190          H  
ATOM   1940  N   GLY A 134     127.628 172.509 155.113  1.00  3.220          N  
ATOM   1941  CA  GLY A 134     127.151 171.156 154.696  1.00  3.090          C  
ATOM   1942  C   GLY A 134     128.220 170.743 153.704  1.00  2.330          C  
ATOM   1943  O   GLY A 134     128.946 169.756 153.915  1.00  2.290          O  
ATOM   1944  H   GLY A 134     126.913 173.231 155.274  1.00  3.860          H  
ATOM   1945 1HA  GLY A 134     127.108 170.476 155.546  1.00  3.710          H  
ATOM   1946 2HA  GLY A 134     126.171 171.215 154.221  1.00  3.710          H  
ATOM   1947  N   GLY A 135     128.253 171.502 152.594  1.00  1.980          N  
ATOM   1948  CA  GLY A 135     129.496 171.757 151.853  1.00  1.270          C  
ATOM   1949  C   GLY A 135     130.482 170.654 151.678  1.00  0.860          C  
ATOM   1950  O   GLY A 135     130.401 169.880 150.740  1.00  0.600          O  
ATOM   1951  H   GLY A 135     127.452 172.097 152.411  1.00  2.380          H  
ATOM   1952 1HA  GLY A 135     129.220 172.128 150.868  1.00  1.520          H  
ATOM   1953 2HA  GLY A 135     130.000 172.592 152.340  1.00  1.520          H  
ATOM   1954  N   ARG A 136     131.523 170.733 152.520  1.00  0.970          N  
ATOM   1955  CA  ARG A 136     132.663 169.837 152.545  1.00  0.810          C  
ATOM   1956  C   ARG A 136     132.255 168.397 152.782  1.00  0.670          C  
ATOM   1957  O   ARG A 136     132.971 167.498 152.370  1.00  1.370          O  
ATOM   1958  CB  ARG A 136     133.688 170.256 153.590  1.00  1.200          C  
ATOM   1959  CG  ARG A 136     134.482 171.515 153.233  1.00  1.200          C  
ATOM   1960  CD  ARG A 136     135.681 171.706 154.119  1.00  1.200          C  
ATOM   1961  NE  ARG A 136     135.325 171.965 155.519  1.00  1.200          N  
ATOM   1962  CZ  ARG A 136     135.063 173.185 156.056  1.00  1.200          C  
ATOM   1963  NH1 ARG A 136     135.108 174.276 155.313  1.00  1.200          N  
ATOM   1964  NH2 ARG A 136     134.762 173.279 157.342  1.00  1.200          N  
ATOM   1965  H   ARG A 136     131.445 171.438 153.249  1.00  1.160          H  
ATOM   1966  HA  ARG A 136     133.152 169.894 151.575  1.00  0.970          H  
ATOM   1967 1HB  ARG A 136     133.179 170.442 154.535  1.00  1.440          H  
ATOM   1968 2HB  ARG A 136     134.396 169.445 153.751  1.00  1.440          H  
ATOM   1969 1HG  ARG A 136     134.829 171.440 152.202  1.00  1.440          H  
ATOM   1970 2HG  ARG A 136     133.836 172.385 153.333  1.00  1.440          H  
ATOM   1971 1HD  ARG A 136     136.282 170.796 154.091  1.00  1.440          H  
ATOM   1972 2HD  ARG A 136     136.284 172.533 153.750  1.00  1.440          H  
ATOM   1973  HE  ARG A 136     135.283 171.166 156.140  1.00  1.440          H  
ATOM   1974 1HH1 ARG A 136     135.339 174.218 154.333  1.00  1.440          H  
ATOM   1975 2HH1 ARG A 136     134.915 175.178 155.725  1.00  1.440          H  
ATOM   1976 1HH2 ARG A 136     134.729 172.446 157.916  1.00  1.440          H  
ATOM   1977 2HH2 ARG A 136     134.569 174.180 157.754  1.00  1.440          H  
ATOM   1978  N   GLY A 137     131.178 168.140 153.513  1.00  0.530          N  
ATOM   1979  CA  GLY A 137     130.733 166.772 153.693  1.00  0.140          C  
ATOM   1980  C   GLY A 137     130.170 166.298 152.359  1.00  0.160          C  
ATOM   1981  O   GLY A 137     130.439 165.185 151.898  1.00  0.380          O  
ATOM   1982  H   GLY A 137     130.595 168.889 153.894  1.00  0.640          H  
ATOM   1983 1HA  GLY A 137     131.564 166.141 154.005  1.00  0.170          H  
ATOM   1984 2HA  GLY A 137     129.964 166.736 154.463  1.00  0.170          H  
ATOM   1985  N   GLU A 138     129.343 167.155 151.764  1.00  0.230          N  
ATOM   1986  CA  GLU A 138     128.688 166.835 150.501  1.00  0.410          C  
ATOM   1987  C   GLU A 138     129.706 166.694 149.364  1.00  0.430          C  
ATOM   1988  O   GLU A 138     129.635 165.752 148.567  1.00  0.500          O  
ATOM   1989  CB  GLU A 138     127.678 167.941 150.176  1.00  0.500          C  
ATOM   1990  CG  GLU A 138     126.476 168.004 151.123  1.00  0.500          C  
ATOM   1991  CD  GLU A 138     125.606 169.221 150.907  1.00  0.500          C  
ATOM   1992  OE1 GLU A 138     126.016 170.098 150.185  1.00  0.500          O  
ATOM   1993  OE2 GLU A 138     124.541 169.276 151.477  1.00  0.500          O  
ATOM   1994  H   GLU A 138     129.167 168.046 152.248  1.00  0.280          H  
ATOM   1995  HA  GLU A 138     128.163 165.889 150.610  1.00  0.490          H  
ATOM   1996 1HB  GLU A 138     128.170 168.906 150.204  1.00  0.600          H  
ATOM   1997 2HB  GLU A 138     127.300 167.799 149.167  1.00  0.600          H  
ATOM   1998 1HG  GLU A 138     125.871 167.116 150.973  1.00  0.600          H  
ATOM   1999 2HG  GLU A 138     126.838 168.000 152.151  1.00  0.600          H  
ATOM   2000  N   ALA A 139     130.678 167.608 149.323  1.00  0.420          N  
ATOM   2001  CA  ALA A 139     131.724 167.607 148.324  1.00  0.510          C  
ATOM   2002  C   ALA A 139     132.580 166.382 148.456  1.00  0.520          C  
ATOM   2003  O   ALA A 139     132.926 165.763 147.447  1.00  0.550          O  
ATOM   2004  CB  ALA A 139     132.585 168.842 148.455  1.00  0.680          C  
ATOM   2005  H   ALA A 139     130.657 168.355 150.002  1.00  0.500          H  
ATOM   2006  HA  ALA A 139     131.258 167.589 147.344  1.00  0.610          H  
ATOM   2007 1HB  ALA A 139     133.354 168.833 147.687  1.00  0.810          H  
ATOM   2008 2HB  ALA A 139     131.963 169.728 148.345  1.00  0.810          H  
ATOM   2009 3HB  ALA A 139     133.049 168.846 149.435  1.00  0.810          H  
ATOM   2010  N   GLN A 140     132.908 165.999 149.697  1.00  0.480          N  
ATOM   2011  CA  GLN A 140     133.731 164.831 149.881  1.00  0.480          C  
ATOM   2012  C   GLN A 140     132.989 163.599 149.425  1.00  0.470          C  
ATOM   2013  O   GLN A 140     133.589 162.739 148.783  1.00  0.570          O  
ATOM   2014  CB  GLN A 140     134.170 164.707 151.338  1.00  0.670          C  
ATOM   2015  CG  GLN A 140     135.111 163.540 151.648  1.00  0.670          C  
ATOM   2016  CD  GLN A 140     136.449 163.596 150.914  1.00  0.670          C  
ATOM   2017  OE1 GLN A 140     136.977 164.667 150.572  1.00  0.670          O  
ATOM   2018  NE2 GLN A 140     137.020 162.417 150.687  1.00  0.670          N  
ATOM   2019  H   GLN A 140     132.647 166.545 150.523  1.00  0.580          H  
ATOM   2020  HA  GLN A 140     134.620 164.938 149.266  1.00  0.580          H  
ATOM   2021 1HB  GLN A 140     134.667 165.628 151.640  1.00  0.810          H  
ATOM   2022 2HB  GLN A 140     133.284 164.603 151.968  1.00  0.810          H  
ATOM   2023 1HG  GLN A 140     135.314 163.538 152.715  1.00  0.810          H  
ATOM   2024 2HG  GLN A 140     134.619 162.604 151.369  1.00  0.810          H  
ATOM   2025 1HE2 GLN A 140     137.902 162.363 150.219  1.00  0.810          H  
ATOM   2026 2HE2 GLN A 140     136.548 161.548 150.995  1.00  0.810          H  
ATOM   2027  N   ARG A 141     131.685 163.512 149.709  1.00  0.380          N  
ATOM   2028  CA  ARG A 141     130.925 162.365 149.246  1.00  0.360          C  
ATOM   2029  C   ARG A 141     130.889 162.307 147.721  1.00  0.420          C  
ATOM   2030  O   ARG A 141     131.012 161.221 147.150  1.00  0.430          O  
ATOM   2031  CB  ARG A 141     129.520 162.363 149.828  1.00  0.510          C  
ATOM   2032  CG  ARG A 141     129.475 161.994 151.311  1.00  0.510          C  
ATOM   2033  CD  ARG A 141     128.098 161.717 151.812  1.00  0.510          C  
ATOM   2034  NE  ARG A 141     127.235 162.906 151.790  1.00  0.510          N  
ATOM   2035  CZ  ARG A 141     127.156 163.837 152.777  1.00  0.510          C  
ATOM   2036  NH1 ARG A 141     127.906 163.742 153.857  1.00  0.510          N  
ATOM   2037  NH2 ARG A 141     126.316 164.849 152.652  1.00  0.510          N  
ATOM   2038  H   ARG A 141     131.234 164.225 150.293  1.00  0.460          H  
ATOM   2039  HA  ARG A 141     131.426 161.465 149.607  1.00  0.430          H  
ATOM   2040 1HB  ARG A 141     129.088 163.358 149.723  1.00  0.610          H  
ATOM   2041 2HB  ARG A 141     128.891 161.667 149.278  1.00  0.610          H  
ATOM   2042 1HG  ARG A 141     130.072 161.096 151.466  1.00  0.610          H  
ATOM   2043 2HG  ARG A 141     129.898 162.798 151.895  1.00  0.610          H  
ATOM   2044 1HD  ARG A 141     127.640 160.961 151.173  1.00  0.610          H  
ATOM   2045 2HD  ARG A 141     128.145 161.336 152.828  1.00  0.610          H  
ATOM   2046  HE  ARG A 141     126.634 163.028 150.985  1.00  0.610          H  
ATOM   2047 1HH1 ARG A 141     128.554 162.977 153.961  1.00  0.610          H  
ATOM   2048 2HH1 ARG A 141     127.837 164.439 154.583  1.00  0.610          H  
ATOM   2049 1HH2 ARG A 141     125.736 164.927 151.827  1.00  0.610          H  
ATOM   2050 2HH2 ARG A 141     126.250 165.549 153.378  1.00  0.610          H  
ATOM   2051  N   ARG A 142     130.731 163.460 147.049  1.00  0.450          N  
ATOM   2052  CA  ARG A 142     130.720 163.458 145.590  1.00  0.480          C  
ATOM   2053  C   ARG A 142     132.054 162.952 145.043  1.00  0.500          C  
ATOM   2054  O   ARG A 142     132.082 162.160 144.094  1.00  0.540          O  
ATOM   2055  CB  ARG A 142     130.445 164.846 145.018  1.00  0.660          C  
ATOM   2056  CG  ARG A 142     129.019 165.357 145.207  1.00  0.660          C  
ATOM   2057  CD  ARG A 142     128.709 166.550 144.353  1.00  0.660          C  
ATOM   2058  NE  ARG A 142     129.535 167.719 144.645  1.00  0.660          N  
ATOM   2059  CZ  ARG A 142     129.269 168.660 145.576  1.00  0.660          C  
ATOM   2060  NH1 ARG A 142     128.212 168.577 146.358  1.00  0.660          N  
ATOM   2061  NH2 ARG A 142     130.093 169.691 145.702  1.00  0.660          N  
ATOM   2062  H   ARG A 142     130.567 164.328 147.571  1.00  0.540          H  
ATOM   2063  HA  ARG A 142     129.931 162.787 145.255  1.00  0.580          H  
ATOM   2064 1HB  ARG A 142     131.111 165.564 145.498  1.00  0.790          H  
ATOM   2065 2HB  ARG A 142     130.667 164.853 143.954  1.00  0.790          H  
ATOM   2066 1HG  ARG A 142     128.314 164.567 144.945  1.00  0.790          H  
ATOM   2067 2HG  ARG A 142     128.868 165.635 146.240  1.00  0.790          H  
ATOM   2068 1HD  ARG A 142     128.858 166.283 143.306  1.00  0.790          H  
ATOM   2069 2HD  ARG A 142     127.668 166.822 144.494  1.00  0.790          H  
ATOM   2070  HE  ARG A 142     130.360 167.850 144.077  1.00  0.790          H  
ATOM   2071 1HH1 ARG A 142     127.565 167.792 146.295  1.00  0.790          H  
ATOM   2072 2HH1 ARG A 142     128.047 169.305 147.040  1.00  0.790          H  
ATOM   2073 1HH2 ARG A 142     130.905 169.765 145.104  1.00  0.790          H  
ATOM   2074 2HH2 ARG A 142     129.907 170.406 146.393  1.00  0.790          H  
ATOM   2075  N   LYS A 143     133.162 163.386 145.657  1.00  0.490          N  
ATOM   2076  CA  LYS A 143     134.482 162.946 145.226  1.00  0.540          C  
ATOM   2077  C   LYS A 143     134.641 161.443 145.419  1.00  0.420          C  
ATOM   2078  O   LYS A 143     135.132 160.751 144.521  1.00  0.320          O  
ATOM   2079  CB  LYS A 143     135.567 163.666 146.032  1.00  0.740          C  
ATOM   2080  CG  LYS A 143     135.738 165.149 145.726  1.00  0.740          C  
ATOM   2081  CD  LYS A 143     136.768 165.781 146.670  1.00  0.740          C  
ATOM   2082  CE  LYS A 143     136.910 167.276 146.435  1.00  0.740          C  
ATOM   2083  NZ  LYS A 143     137.848 167.904 147.415  1.00  0.740          N  
ATOM   2084  H   LYS A 143     133.074 164.080 146.408  1.00  0.590          H  
ATOM   2085  HA  LYS A 143     134.598 163.170 144.165  1.00  0.650          H  
ATOM   2086 1HB  LYS A 143     135.340 163.578 147.094  1.00  0.880          H  
ATOM   2087 2HB  LYS A 143     136.525 163.174 145.867  1.00  0.880          H  
ATOM   2088 1HG  LYS A 143     136.076 165.262 144.696  1.00  0.880          H  
ATOM   2089 2HG  LYS A 143     134.787 165.658 145.830  1.00  0.880          H  
ATOM   2090 1HD  LYS A 143     136.457 165.617 147.706  1.00  0.880          H  
ATOM   2091 2HD  LYS A 143     137.736 165.306 146.524  1.00  0.880          H  
ATOM   2092 1HE  LYS A 143     137.287 167.441 145.428  1.00  0.880          H  
ATOM   2093 2HE  LYS A 143     135.930 167.748 146.530  1.00  0.880          H  
ATOM   2094 1HZ  LYS A 143     137.920 168.894 147.228  1.00  0.880          H  
ATOM   2095 2HZ  LYS A 143     137.492 167.764 148.356  1.00  0.880          H  
ATOM   2096 3HZ  LYS A 143     138.760 167.479 147.334  1.00  0.880          H  
ATOM   2097  N   GLU A 144     134.207 160.933 146.582  1.00  0.430          N  
ATOM   2098  CA  GLU A 144     134.318 159.512 146.869  1.00  0.370          C  
ATOM   2099  C   GLU A 144     133.469 158.708 145.905  1.00  0.300          C  
ATOM   2100  O   GLU A 144     133.870 157.618 145.500  1.00  0.290          O  
ATOM   2101  CB  GLU A 144     133.949 159.208 148.322  1.00  0.540          C  
ATOM   2102  CG  GLU A 144     134.984 159.733 149.312  1.00  0.540          C  
ATOM   2103  CD  GLU A 144     134.656 159.505 150.757  1.00  0.540          C  
ATOM   2104  OE1 GLU A 144     133.659 158.882 151.054  1.00  0.540          O  
ATOM   2105  OE2 GLU A 144     135.415 159.987 151.575  1.00  0.540          O  
ATOM   2106  H   GLU A 144     133.829 161.560 147.301  1.00  0.520          H  
ATOM   2107  HA  GLU A 144     135.359 159.217 146.727  1.00  0.440          H  
ATOM   2108 1HB  GLU A 144     132.989 159.671 148.557  1.00  0.650          H  
ATOM   2109 2HB  GLU A 144     133.847 158.132 148.462  1.00  0.650          H  
ATOM   2110 1HG  GLU A 144     135.936 159.249 149.092  1.00  0.650          H  
ATOM   2111 2HG  GLU A 144     135.116 160.794 149.140  1.00  0.650          H  
ATOM   2112  N   ARG A 145     132.292 159.231 145.551  1.00  0.280          N  
ATOM   2113  CA  ARG A 145     131.407 158.580 144.607  1.00  0.220          C  
ATOM   2114  C   ARG A 145     132.130 158.380 143.286  1.00  0.230          C  
ATOM   2115  O   ARG A 145     132.097 157.279 142.724  1.00  0.220          O  
ATOM   2116  CB  ARG A 145     130.157 159.408 144.383  1.00  0.330          C  
ATOM   2117  CG  ARG A 145     129.136 158.821 143.431  1.00  0.330          C  
ATOM   2118  CD  ARG A 145     128.061 159.807 143.134  1.00  0.330          C  
ATOM   2119  NE  ARG A 145     128.589 161.013 142.459  1.00  0.330          N  
ATOM   2120  CZ  ARG A 145     128.926 161.111 141.147  1.00  0.330          C  
ATOM   2121  NH1 ARG A 145     128.804 160.079 140.331  1.00  0.330          N  
ATOM   2122  NH2 ARG A 145     129.388 162.260 140.687  1.00  0.330          N  
ATOM   2123  H   ARG A 145     131.988 160.102 145.996  1.00  0.340          H  
ATOM   2124  HA  ARG A 145     131.122 157.609 145.007  1.00  0.260          H  
ATOM   2125 1HB  ARG A 145     129.666 159.584 145.337  1.00  0.400          H  
ATOM   2126 2HB  ARG A 145     130.441 160.368 143.993  1.00  0.400          H  
ATOM   2127 1HG  ARG A 145     129.615 158.524 142.503  1.00  0.400          H  
ATOM   2128 2HG  ARG A 145     128.669 157.949 143.893  1.00  0.400          H  
ATOM   2129 1HD  ARG A 145     127.305 159.354 142.510  1.00  0.400          H  
ATOM   2130 2HD  ARG A 145     127.599 160.119 144.072  1.00  0.400          H  
ATOM   2131  HE  ARG A 145     128.706 161.842 143.028  1.00  0.400          H  
ATOM   2132 1HH1 ARG A 145     128.460 159.196 140.677  1.00  0.400          H  
ATOM   2133 2HH1 ARG A 145     129.065 160.171 139.359  1.00  0.400          H  
ATOM   2134 1HH2 ARG A 145     129.489 163.049 141.308  1.00  0.400          H  
ATOM   2135 2HH2 ARG A 145     129.660 162.356 139.719  1.00  0.400          H  
ATOM   2136  N   GLU A 146     132.777 159.441 142.777  1.00  0.250          N  
ATOM   2137  CA  GLU A 146     133.508 159.314 141.525  1.00  0.230          C  
ATOM   2138  C   GLU A 146     134.647 158.304 141.642  1.00  0.240          C  
ATOM   2139  O   GLU A 146     134.848 157.507 140.719  1.00  0.240          O  
ATOM   2140  CB  GLU A 146     134.061 160.663 141.064  1.00  0.330          C  
ATOM   2141  CG  GLU A 146     133.007 161.646 140.565  1.00  0.330          C  
ATOM   2142  CD  GLU A 146     133.592 162.977 140.159  1.00  0.330          C  
ATOM   2143  OE1 GLU A 146     134.693 163.262 140.564  1.00  0.330          O  
ATOM   2144  OE2 GLU A 146     132.956 163.688 139.411  1.00  0.330          O  
ATOM   2145  H   GLU A 146     132.723 160.347 143.262  1.00  0.300          H  
ATOM   2146  HA  GLU A 146     132.815 158.957 140.765  1.00  0.280          H  
ATOM   2147 1HB  GLU A 146     134.584 161.135 141.898  1.00  0.400          H  
ATOM   2148 2HB  GLU A 146     134.788 160.506 140.267  1.00  0.400          H  
ATOM   2149 1HG  GLU A 146     132.484 161.209 139.716  1.00  0.400          H  
ATOM   2150 2HG  GLU A 146     132.281 161.802 141.363  1.00  0.400          H  
ATOM   2151  N   GLU A 147     135.368 158.299 142.775  1.00  0.270          N  
ATOM   2152  CA  GLU A 147     136.453 157.338 142.932  1.00  0.290          C  
ATOM   2153  C   GLU A 147     135.908 155.917 142.919  1.00  0.320          C  
ATOM   2154  O   GLU A 147     136.489 155.039 142.275  1.00  0.320          O  
ATOM   2155  CB  GLU A 147     137.215 157.557 144.244  1.00  0.400          C  
ATOM   2156  CG  GLU A 147     138.059 158.823 144.309  1.00  0.400          C  
ATOM   2157  CD  GLU A 147     138.712 159.006 145.659  1.00  0.400          C  
ATOM   2158  OE1 GLU A 147     138.435 158.218 146.532  1.00  0.400          O  
ATOM   2159  OE2 GLU A 147     139.478 159.927 145.816  1.00  0.400          O  
ATOM   2160  H   GLU A 147     135.189 159.009 143.496  1.00  0.320          H  
ATOM   2161  HA  GLU A 147     137.145 157.452 142.097  1.00  0.350          H  
ATOM   2162 1HB  GLU A 147     136.501 157.595 145.066  1.00  0.480          H  
ATOM   2163 2HB  GLU A 147     137.871 156.706 144.425  1.00  0.480          H  
ATOM   2164 1HG  GLU A 147     138.832 158.771 143.543  1.00  0.480          H  
ATOM   2165 2HG  GLU A 147     137.429 159.681 144.092  1.00  0.480          H  
ATOM   2166  N   LEU A 148     134.767 155.693 143.588  1.00  0.350          N  
ATOM   2167  CA  LEU A 148     134.184 154.365 143.618  1.00  0.360          C  
ATOM   2168  C   LEU A 148     133.732 153.962 142.237  1.00  0.290          C  
ATOM   2169  O   LEU A 148     133.890 152.802 141.867  1.00  0.270          O  
ATOM   2170  CB  LEU A 148     133.031 154.239 144.630  1.00  0.500          C  
ATOM   2171  CG  LEU A 148     132.321 152.793 144.732  1.00  0.500          C  
ATOM   2172  CD1 LEU A 148     133.353 151.694 145.089  1.00  0.500          C  
ATOM   2173  CD2 LEU A 148     131.234 152.839 145.829  1.00  0.500          C  
ATOM   2174  H   LEU A 148     134.348 156.446 144.143  1.00  0.420          H  
ATOM   2175  HA  LEU A 148     134.963 153.684 143.938  1.00  0.430          H  
ATOM   2176 1HB  LEU A 148     133.422 154.490 145.623  1.00  0.600          H  
ATOM   2177 2HB  LEU A 148     132.271 154.978 144.371  1.00  0.600          H  
ATOM   2178  HG  LEU A 148     131.864 152.541 143.773  1.00  0.600          H  
ATOM   2179 1HD1 LEU A 148     132.850 150.745 145.162  1.00  0.600          H  
ATOM   2180 2HD1 LEU A 148     134.123 151.626 144.325  1.00  0.600          H  
ATOM   2181 3HD1 LEU A 148     133.817 151.927 146.038  1.00  0.600          H  
ATOM   2182 1HD2 LEU A 148     130.740 151.868 145.902  1.00  0.600          H  
ATOM   2183 2HD2 LEU A 148     131.699 153.081 146.793  1.00  0.600          H  
ATOM   2184 3HD2 LEU A 148     130.499 153.600 145.586  1.00  0.600          H  
ATOM   2185  N   ALA A 149     133.126 154.880 141.481  1.00  0.270          N  
ATOM   2186  CA  ALA A 149     132.688 154.543 140.139  1.00  0.220          C  
ATOM   2187  C   ALA A 149     133.872 154.101 139.279  1.00  0.190          C  
ATOM   2188  O   ALA A 149     133.760 153.137 138.516  1.00  0.180          O  
ATOM   2189  CB  ALA A 149     132.002 155.736 139.505  1.00  0.330          C  
ATOM   2190  H   ALA A 149     132.946 155.815 141.860  1.00  0.320          H  
ATOM   2191  HA  ALA A 149     131.985 153.715 140.208  1.00  0.260          H  
ATOM   2192 1HB  ALA A 149     131.658 155.473 138.508  1.00  0.390          H  
ATOM   2193 2HB  ALA A 149     131.154 156.034 140.122  1.00  0.390          H  
ATOM   2194 3HB  ALA A 149     132.710 156.562 139.442  1.00  0.390          H  
ATOM   2195  N   GLN A 150     135.017 154.777 139.427  1.00  0.210          N  
ATOM   2196  CA  GLN A 150     136.208 154.418 138.670  1.00  0.240          C  
ATOM   2197  C   GLN A 150     136.716 153.037 139.082  1.00  0.250          C  
ATOM   2198  O   GLN A 150     137.082 152.220 138.228  1.00  0.250          O  
ATOM   2199  CB  GLN A 150     137.288 155.474 138.897  1.00  0.320          C  
ATOM   2200  CG  GLN A 150     136.972 156.826 138.273  1.00  0.320          C  
ATOM   2201  CD  GLN A 150     137.944 157.899 138.712  1.00  0.320          C  
ATOM   2202  OE1 GLN A 150     138.752 157.674 139.618  1.00  0.320          O  
ATOM   2203  NE2 GLN A 150     137.868 159.066 138.088  1.00  0.320          N  
ATOM   2204  H   GLN A 150     135.028 155.604 140.037  1.00  0.250          H  
ATOM   2205  HA  GLN A 150     135.951 154.388 137.613  1.00  0.290          H  
ATOM   2206 1HB  GLN A 150     137.420 155.625 139.966  1.00  0.390          H  
ATOM   2207 2HB  GLN A 150     138.235 155.122 138.497  1.00  0.390          H  
ATOM   2208 1HG  GLN A 150     137.037 156.730 137.191  1.00  0.390          H  
ATOM   2209 2HG  GLN A 150     135.970 157.129 138.554  1.00  0.390          H  
ATOM   2210 1HE2 GLN A 150     138.482 159.812 138.349  1.00  0.390          H  
ATOM   2211 2HE2 GLN A 150     137.192 159.206 137.364  1.00  0.390          H  
ATOM   2212  N   GLN A 151     136.696 152.764 140.390  1.00  0.260          N  
ATOM   2213  CA  GLN A 151     137.130 151.482 140.916  1.00  0.280          C  
ATOM   2214  C   GLN A 151     136.200 150.374 140.457  1.00  0.210          C  
ATOM   2215  O   GLN A 151     136.659 149.294 140.096  1.00  0.210          O  
ATOM   2216  CB  GLN A 151     137.135 151.536 142.433  1.00  0.380          C  
ATOM   2217  CG  GLN A 151     138.202 152.425 143.021  1.00  0.380          C  
ATOM   2218  CD  GLN A 151     137.945 152.676 144.468  1.00  0.380          C  
ATOM   2219  OE1 GLN A 151     136.866 152.328 144.946  1.00  0.380          O  
ATOM   2220  NE2 GLN A 151     138.888 153.268 145.164  1.00  0.380          N  
ATOM   2221  H   GLN A 151     136.419 153.505 141.043  1.00  0.310          H  
ATOM   2222  HA  GLN A 151     138.133 151.272 140.550  1.00  0.340          H  
ATOM   2223 1HB  GLN A 151     136.171 151.892 142.772  1.00  0.460          H  
ATOM   2224 2HB  GLN A 151     137.272 150.532 142.832  1.00  0.460          H  
ATOM   2225 1HG  GLN A 151     139.160 151.915 142.935  1.00  0.460          H  
ATOM   2226 2HG  GLN A 151     138.240 153.369 142.492  1.00  0.460          H  
ATOM   2227 1HE2 GLN A 151     138.749 153.447 146.141  1.00  0.460          H  
ATOM   2228 2HE2 GLN A 151     139.757 153.529 144.741  1.00  0.460          H  
ATOM   2229  N   TYR A 152     134.895 150.641 140.456  1.00  0.170          N  
ATOM   2230  CA  TYR A 152     133.911 149.661 140.050  1.00  0.130          C  
ATOM   2231  C   TYR A 152     134.100 149.320 138.580  1.00  0.160          C  
ATOM   2232  O   TYR A 152     134.017 148.149 138.202  1.00  0.180          O  
ATOM   2233  CB  TYR A 152     132.494 150.103 140.377  1.00  0.200          C  
ATOM   2234  CG  TYR A 152     131.486 149.015 140.104  1.00  0.200          C  
ATOM   2235  CD1 TYR A 152     131.457 147.898 140.940  1.00  0.200          C  
ATOM   2236  CD2 TYR A 152     130.590 149.120 139.069  1.00  0.200          C  
ATOM   2237  CE1 TYR A 152     130.550 146.890 140.729  1.00  0.200          C  
ATOM   2238  CE2 TYR A 152     129.678 148.116 138.867  1.00  0.200          C  
ATOM   2239  CZ  TYR A 152     129.658 147.004 139.685  1.00  0.200          C  
ATOM   2240  OH  TYR A 152     128.749 146.007 139.452  1.00  0.200          O  
ATOM   2241  H   TYR A 152     134.574 151.546 140.797  1.00  0.200          H  
ATOM   2242  HA  TYR A 152     134.096 148.751 140.615  1.00  0.160          H  
ATOM   2243 1HB  TYR A 152     132.428 150.391 141.429  1.00  0.240          H  
ATOM   2244 2HB  TYR A 152     132.238 150.979 139.777  1.00  0.240          H  
ATOM   2245  HD1 TYR A 152     132.166 147.821 141.759  1.00  0.240          H  
ATOM   2246  HD2 TYR A 152     130.602 149.993 138.414  1.00  0.240          H  
ATOM   2247  HE1 TYR A 152     130.535 146.015 141.379  1.00  0.240          H  
ATOM   2248  HE2 TYR A 152     128.963 148.196 138.050  1.00  0.240          H  
ATOM   2249  HH  TYR A 152     128.340 146.151 138.581  1.00  0.240          H  
ATOM   2250  N   GLU A 153     134.305 150.324 137.722  1.00  0.180          N  
ATOM   2251  CA  GLU A 153     134.529 149.992 136.327  1.00  0.200          C  
ATOM   2252  C   GLU A 153     135.817 149.183 136.174  1.00  0.220          C  
ATOM   2253  O   GLU A 153     135.864 148.278 135.338  1.00  0.220          O  
ATOM   2254  CB  GLU A 153     134.552 151.233 135.447  1.00  0.270          C  
ATOM   2255  CG  GLU A 153     133.186 151.884 135.261  1.00  0.270          C  
ATOM   2256  CD  GLU A 153     132.192 151.002 134.504  1.00  0.270          C  
ATOM   2257  OE1 GLU A 153     132.569 150.389 133.523  1.00  0.270          O  
ATOM   2258  OE2 GLU A 153     131.064 150.936 134.902  1.00  0.270          O  
ATOM   2259  H   GLU A 153     134.297 151.301 138.036  1.00  0.220          H  
ATOM   2260  HA  GLU A 153     133.700 149.369 135.990  1.00  0.240          H  
ATOM   2261 1HB  GLU A 153     135.217 151.976 135.897  1.00  0.330          H  
ATOM   2262 2HB  GLU A 153     134.951 150.981 134.467  1.00  0.330          H  
ATOM   2263 1HG  GLU A 153     132.775 152.111 136.245  1.00  0.330          H  
ATOM   2264 2HG  GLU A 153     133.314 152.824 134.727  1.00  0.330          H  
ATOM   2265  N   ALA A 154     136.862 149.476 136.974  1.00  0.230          N  
ATOM   2266  CA  ALA A 154     138.077 148.670 136.892  1.00  0.240          C  
ATOM   2267  C   ALA A 154     137.760 147.212 137.236  1.00  0.230          C  
ATOM   2268  O   ALA A 154     138.260 146.302 136.567  1.00  0.240          O  
ATOM   2269  CB  ALA A 154     139.147 149.210 137.820  1.00  0.330          C  
ATOM   2270  H   ALA A 154     136.819 150.292 137.597  1.00  0.280          H  
ATOM   2271  HA  ALA A 154     138.439 148.703 135.871  1.00  0.290          H  
ATOM   2272 1HB  ALA A 154     140.047 148.607 137.728  1.00  0.400          H  
ATOM   2273 2HB  ALA A 154     139.366 150.242 137.552  1.00  0.400          H  
ATOM   2274 3HB  ALA A 154     138.793 149.174 138.843  1.00  0.400          H  
ATOM   2275  N   ILE A 155     136.898 147.005 138.244  1.00  0.240          N  
ATOM   2276  CA  ILE A 155     136.454 145.675 138.651  1.00  0.280          C  
ATOM   2277  C   ILE A 155     135.720 144.995 137.503  1.00  0.220          C  
ATOM   2278  O   ILE A 155     135.942 143.812 137.232  1.00  0.250          O  
ATOM   2279  CB  ILE A 155     135.516 145.758 139.906  1.00  0.380          C  
ATOM   2280  CG1 ILE A 155     136.302 146.256 141.218  1.00  0.380          C  
ATOM   2281  CG2 ILE A 155     134.712 144.472 140.133  1.00  0.380          C  
ATOM   2282  CD1 ILE A 155     137.407 145.378 141.773  1.00  0.380          C  
ATOM   2283  H   ILE A 155     136.596 147.825 138.781  1.00  0.290          H  
ATOM   2284  HA  ILE A 155     137.328 145.080 138.890  1.00  0.340          H  
ATOM   2285  HB  ILE A 155     134.796 146.525 139.719  1.00  0.450          H  
ATOM   2286 1HG1 ILE A 155     136.760 147.183 140.990  1.00  0.450          H  
ATOM   2287 2HG1 ILE A 155     135.570 146.415 142.012  1.00  0.450          H  
ATOM   2288 1HG2 ILE A 155     134.040 144.626 140.976  1.00  0.450          H  
ATOM   2289 2HG2 ILE A 155     134.116 144.230 139.253  1.00  0.450          H  
ATOM   2290 3HG2 ILE A 155     135.352 143.658 140.341  1.00  0.450          H  
ATOM   2291 1HD1 ILE A 155     137.841 145.868 142.647  1.00  0.450          H  
ATOM   2292 2HD1 ILE A 155     137.001 144.429 142.075  1.00  0.450          H  
ATOM   2293 3HD1 ILE A 155     138.187 145.229 141.031  1.00  0.450          H  
ATOM   2294  N   LEU A 156     134.833 145.720 136.824  1.00  0.200          N  
ATOM   2295  CA  LEU A 156     134.140 145.101 135.711  1.00  0.160          C  
ATOM   2296  C   LEU A 156     135.105 144.776 134.560  1.00  0.180          C  
ATOM   2297  O   LEU A 156     135.012 143.703 133.970  1.00  0.170          O  
ATOM   2298  CB  LEU A 156     132.977 145.975 135.221  1.00  0.240          C  
ATOM   2299  CG  LEU A 156     131.767 146.175 136.231  1.00  0.240          C  
ATOM   2300  CD1 LEU A 156     130.764 147.109 135.606  1.00  0.240          C  
ATOM   2301  CD2 LEU A 156     131.094 144.859 136.586  1.00  0.240          C  
ATOM   2302  H   LEU A 156     134.626 146.677 137.127  1.00  0.240          H  
ATOM   2303  HA  LEU A 156     133.734 144.159 136.052  1.00  0.190          H  
ATOM   2304 1HB  LEU A 156     133.373 146.965 134.978  1.00  0.290          H  
ATOM   2305 2HB  LEU A 156     132.580 145.534 134.315  1.00  0.290          H  
ATOM   2306  HG  LEU A 156     132.139 146.646 137.143  1.00  0.290          H  
ATOM   2307 1HD1 LEU A 156     129.944 147.274 136.276  1.00  0.290          H  
ATOM   2308 2HD1 LEU A 156     131.232 148.067 135.365  1.00  0.290          H  
ATOM   2309 3HD1 LEU A 156     130.378 146.648 134.724  1.00  0.290          H  
ATOM   2310 1HD2 LEU A 156     130.267 145.056 137.271  1.00  0.290          H  
ATOM   2311 2HD2 LEU A 156     130.704 144.391 135.680  1.00  0.290          H  
ATOM   2312 3HD2 LEU A 156     131.794 144.187 137.069  1.00  0.290          H  
ATOM   2313  N   ARG A 157     136.089 145.639 134.267  1.00  0.190          N  
ATOM   2314  CA  ARG A 157     137.032 145.331 133.182  1.00  0.200          C  
ATOM   2315  C   ARG A 157     137.797 144.040 133.489  1.00  0.220          C  
ATOM   2316  O   ARG A 157     137.975 143.174 132.619  1.00  0.220          O  
ATOM   2317  CB  ARG A 157     138.013 146.470 132.931  1.00  0.280          C  
ATOM   2318  CG  ARG A 157     137.388 147.700 132.271  1.00  0.280          C  
ATOM   2319  CD  ARG A 157     138.398 148.656 131.742  1.00  0.280          C  
ATOM   2320  NE  ARG A 157     139.253 149.229 132.786  1.00  0.280          N  
ATOM   2321  CZ  ARG A 157     138.966 150.321 133.530  1.00  0.280          C  
ATOM   2322  NH1 ARG A 157     137.823 150.959 133.380  1.00  0.280          N  
ATOM   2323  NH2 ARG A 157     139.849 150.750 134.420  1.00  0.280          N  
ATOM   2324  H   ARG A 157     136.136 146.535 134.759  1.00  0.230          H  
ATOM   2325  HA  ARG A 157     136.459 145.184 132.266  1.00  0.240          H  
ATOM   2326 1HB  ARG A 157     138.440 146.788 133.883  1.00  0.330          H  
ATOM   2327 2HB  ARG A 157     138.828 146.121 132.303  1.00  0.330          H  
ATOM   2328 1HG  ARG A 157     136.757 147.377 131.437  1.00  0.330          H  
ATOM   2329 2HG  ARG A 157     136.770 148.219 132.996  1.00  0.330          H  
ATOM   2330 1HD  ARG A 157     139.040 148.128 131.036  1.00  0.330          H  
ATOM   2331 2HD  ARG A 157     137.892 149.464 131.218  1.00  0.330          H  
ATOM   2332  HE  ARG A 157     140.147 148.784 132.945  1.00  0.330          H  
ATOM   2333 1HH1 ARG A 157     137.140 150.638 132.705  1.00  0.330          H  
ATOM   2334 2HH1 ARG A 157     137.621 151.769 133.949  1.00  0.330          H  
ATOM   2335 1HH2 ARG A 157     140.728 150.263 134.536  1.00  0.330          H  
ATOM   2336 2HH2 ARG A 157     139.648 151.566 134.982  1.00  0.330          H  
ATOM   2337  N   GLU A 158     138.150 143.859 134.760  1.00  0.250          N  
ATOM   2338  CA  GLU A 158     138.875 142.684 135.222  1.00  0.290          C  
ATOM   2339  C   GLU A 158     138.054 141.404 135.150  1.00  0.230          C  
ATOM   2340  O   GLU A 158     138.593 140.330 135.379  1.00  0.240          O  
ATOM   2341  CB  GLU A 158     139.381 142.862 136.657  1.00  0.390          C  
ATOM   2342  CG  GLU A 158     140.483 143.891 136.814  1.00  0.390          C  
ATOM   2343  CD  GLU A 158     141.755 143.472 136.154  1.00  0.390          C  
ATOM   2344  OE1 GLU A 158     142.239 142.411 136.462  1.00  0.390          O  
ATOM   2345  OE2 GLU A 158     142.204 144.188 135.296  1.00  0.390          O  
ATOM   2346  H   GLU A 158     137.990 144.626 135.423  1.00  0.300          H  
ATOM   2347  HA  GLU A 158     139.745 142.558 134.577  1.00  0.350          H  
ATOM   2348 1HB  GLU A 158     138.549 143.166 137.296  1.00  0.470          H  
ATOM   2349 2HB  GLU A 158     139.752 141.908 137.031  1.00  0.470          H  
ATOM   2350 1HG  GLU A 158     140.167 144.818 136.361  1.00  0.470          H  
ATOM   2351 2HG  GLU A 158     140.656 144.073 137.874  1.00  0.470          H  
ATOM   2352  N   CYS A 159     136.748 141.494 134.871  1.00  0.250          N  
ATOM   2353  CA  CYS A 159     135.903 140.310 134.806  1.00  0.220          C  
ATOM   2354  C   CYS A 159     136.056 139.571 133.481  1.00  0.240          C  
ATOM   2355  O   CYS A 159     135.535 138.468 133.323  1.00  0.240          O  
ATOM   2356  CB  CYS A 159     134.439 140.670 135.069  1.00  0.320          C  
ATOM   2357  SG  CYS A 159     134.122 141.282 136.783  1.00  0.320          S  
ATOM   2358  H   CYS A 159     136.325 142.400 134.659  1.00  0.300          H  
ATOM   2359  HA  CYS A 159     136.209 139.623 135.576  1.00  0.260          H  
ATOM   2360 1HB  CYS A 159     134.122 141.437 134.366  1.00  0.380          H  
ATOM   2361 2HB  CYS A 159     133.816 139.792 134.901  1.00  0.380          H  
ATOM   2362  HG  CYS A 159     135.056 142.282 136.771  1.00  0.380          H  
ATOM   2363  N   GLY A 160     136.819 140.146 132.552  1.00  0.270          N  
ATOM   2364  CA  GLY A 160     137.073 139.513 131.267  1.00  0.290          C  
ATOM   2365  C   GLY A 160     135.872 139.315 130.338  1.00  0.250          C  
ATOM   2366  O   GLY A 160     135.221 140.275 129.921  1.00  0.210          O  
ATOM   2367  H   GLY A 160     137.221 141.074 132.731  1.00  0.320          H  
ATOM   2368 1HA  GLY A 160     137.824 140.103 130.742  1.00  0.350          H  
ATOM   2369 2HA  GLY A 160     137.534 138.545 131.450  1.00  0.350          H  
ATOM   2370  N   HIS A 161     135.633 138.062 129.954  1.00  0.250          N  
ATOM   2371  CA  HIS A 161     134.575 137.681 129.023  1.00  0.210          C  
ATOM   2372  C   HIS A 161     133.155 138.048 129.501  1.00  0.210          C  
ATOM   2373  O   HIS A 161     132.808 137.906 130.676  1.00  0.250          O  
ATOM   2374  CB  HIS A 161     134.702 136.184 128.736  1.00  0.310          C  
ATOM   2375  CG  HIS A 161     133.979 135.744 127.544  1.00  0.310          C  
ATOM   2376  ND1 HIS A 161     132.630 135.561 127.509  1.00  0.310          N  
ATOM   2377  CD2 HIS A 161     134.439 135.450 126.303  1.00  0.310          C  
ATOM   2378  CE1 HIS A 161     132.280 135.171 126.286  1.00  0.310          C  
ATOM   2379  NE2 HIS A 161     133.362 135.097 125.544  1.00  0.310          N  
ATOM   2380  H   HIS A 161     136.196 137.309 130.350  1.00  0.300          H  
ATOM   2381  HA  HIS A 161     134.736 138.204 128.082  1.00  0.250          H  
ATOM   2382 1HB  HIS A 161     135.754 135.930 128.606  1.00  0.370          H  
ATOM   2383 2HB  HIS A 161     134.335 135.618 129.594  1.00  0.370          H  
ATOM   2384  HD2 HIS A 161     135.479 135.489 125.973  1.00  0.370          H  
ATOM   2385  HE1 HIS A 161     131.278 134.946 125.962  1.00  0.370          H  
ATOM   2386  HE2 HIS A 161     133.399 134.823 124.568  1.00  0.370          H  
ATOM   2387  N   GLY A 162     132.321 138.498 128.553  1.00  0.160          N  
ATOM   2388  CA  GLY A 162     130.942 138.941 128.806  1.00  0.160          C  
ATOM   2389  C   GLY A 162     129.870 137.847 128.934  1.00  0.160          C  
ATOM   2390  O   GLY A 162     128.711 138.166 129.214  1.00  0.160          O  
ATOM   2391  H   GLY A 162     132.675 138.563 127.610  1.00  0.190          H  
ATOM   2392 1HA  GLY A 162     130.939 139.544 129.715  1.00  0.190          H  
ATOM   2393 2HA  GLY A 162     130.648 139.621 128.006  1.00  0.190          H  
ATOM   2394  N   ARG A 163     130.234 136.564 128.813  1.00  0.180          N  
ATOM   2395  CA  ARG A 163     129.253 135.473 128.913  1.00  0.190          C  
ATOM   2396  C   ARG A 163     128.329 135.623 130.115  1.00  0.190          C  
ATOM   2397  O   ARG A 163     127.139 135.301 130.032  1.00  0.200          O  
ATOM   2398  CB  ARG A 163     129.929 134.113 128.983  1.00  0.260          C  
ATOM   2399  CG  ARG A 163     128.979 132.920 129.045  1.00  0.260          C  
ATOM   2400  CD  ARG A 163     129.711 131.628 129.057  1.00  0.260          C  
ATOM   2401  NE  ARG A 163     130.434 131.400 127.806  1.00  0.260          N  
ATOM   2402  CZ  ARG A 163     131.385 130.458 127.611  1.00  0.260          C  
ATOM   2403  NH1 ARG A 163     131.728 129.640 128.583  1.00  0.260          N  
ATOM   2404  NH2 ARG A 163     131.972 130.357 126.428  1.00  0.260          N  
ATOM   2405  H   ARG A 163     131.202 136.335 128.571  1.00  0.220          H  
ATOM   2406  HA  ARG A 163     128.642 135.491 128.019  1.00  0.230          H  
ATOM   2407 1HB  ARG A 163     130.528 133.969 128.110  1.00  0.310          H  
ATOM   2408 2HB  ARG A 163     130.595 134.076 129.839  1.00  0.310          H  
ATOM   2409 1HG  ARG A 163     128.383 132.966 129.958  1.00  0.310          H  
ATOM   2410 2HG  ARG A 163     128.317 132.937 128.179  1.00  0.310          H  
ATOM   2411 1HD  ARG A 163     130.430 131.638 129.873  1.00  0.310          H  
ATOM   2412 2HD  ARG A 163     129.002 130.812 129.202  1.00  0.310          H  
ATOM   2413  HE  ARG A 163     130.200 131.994 127.021  1.00  0.310          H  
ATOM   2414 1HH1 ARG A 163     131.285 129.707 129.487  1.00  0.310          H  
ATOM   2415 2HH1 ARG A 163     132.436 128.938 128.428  1.00  0.310          H  
ATOM   2416 1HH2 ARG A 163     131.710 130.983 125.679  1.00  0.310          H  
ATOM   2417 2HH2 ARG A 163     132.680 129.655 126.270  1.00  0.310          H  
ATOM   2418  N   PHE A 164     128.873 136.040 131.253  1.00  0.230          N  
ATOM   2419  CA  PHE A 164     128.068 136.244 132.446  1.00  0.210          C  
ATOM   2420  C   PHE A 164     126.930 137.246 132.189  1.00  0.180          C  
ATOM   2421  O   PHE A 164     125.795 137.058 132.642  1.00  0.150          O  
ATOM   2422  CB  PHE A 164     128.914 136.714 133.620  1.00  0.300          C  
ATOM   2423  CG  PHE A 164     128.066 136.998 134.776  1.00  0.300          C  
ATOM   2424  CD1 PHE A 164     127.616 135.988 135.610  1.00  0.300          C  
ATOM   2425  CD2 PHE A 164     127.668 138.276 135.012  1.00  0.300          C  
ATOM   2426  CE1 PHE A 164     126.775 136.281 136.656  1.00  0.300          C  
ATOM   2427  CE2 PHE A 164     126.854 138.556 136.019  1.00  0.300          C  
ATOM   2428  CZ  PHE A 164     126.388 137.574 136.857  1.00  0.300          C  
ATOM   2429  H   PHE A 164     129.867 136.245 131.278  1.00  0.280          H  
ATOM   2430  HA  PHE A 164     127.619 135.288 132.720  1.00  0.250          H  
ATOM   2431 1HB  PHE A 164     129.634 135.943 133.894  1.00  0.360          H  
ATOM   2432 2HB  PHE A 164     129.465 137.613 133.355  1.00  0.360          H  
ATOM   2433  HD1 PHE A 164     127.926 134.956 135.423  1.00  0.360          H  
ATOM   2434  HD2 PHE A 164     128.010 139.078 134.359  1.00  0.360          H  
ATOM   2435  HE1 PHE A 164     126.414 135.488 137.311  1.00  0.360          H  
ATOM   2436  HE2 PHE A 164     126.561 139.561 136.150  1.00  0.360          H  
ATOM   2437  HZ  PHE A 164     125.713 137.828 137.673  1.00  0.360          H  
ATOM   2438  N   GLN A 165     127.267 138.363 131.536  1.00  0.160          N  
ATOM   2439  CA  GLN A 165     126.327 139.439 131.270  1.00  0.140          C  
ATOM   2440  C   GLN A 165     125.244 138.916 130.343  1.00  0.140          C  
ATOM   2441  O   GLN A 165     124.068 139.236 130.517  1.00  0.130          O  
ATOM   2442  CB  GLN A 165     127.090 140.619 130.663  1.00  0.200          C  
ATOM   2443  CG  GLN A 165     128.034 141.275 131.671  1.00  0.200          C  
ATOM   2444  CD  GLN A 165     129.085 142.182 131.033  1.00  0.200          C  
ATOM   2445  OE1 GLN A 165     129.311 142.125 129.817  1.00  0.200          O  
ATOM   2446  NE2 GLN A 165     129.762 142.985 131.851  1.00  0.200          N  
ATOM   2447  H   GLN A 165     128.194 138.425 131.122  1.00  0.190          H  
ATOM   2448  HA  GLN A 165     125.866 139.748 132.208  1.00  0.170          H  
ATOM   2449 1HB  GLN A 165     127.660 140.294 129.799  1.00  0.240          H  
ATOM   2450 2HB  GLN A 165     126.382 141.375 130.320  1.00  0.240          H  
ATOM   2451 1HG  GLN A 165     127.439 141.879 132.360  1.00  0.240          H  
ATOM   2452 2HG  GLN A 165     128.554 140.497 132.224  1.00  0.240          H  
ATOM   2453 1HE2 GLN A 165     130.510 143.542 131.490  1.00  0.240          H  
ATOM   2454 2HE2 GLN A 165     129.519 143.026 132.854  1.00  0.240          H  
ATOM   2455  N   TRP A 166     125.644 138.070 129.393  1.00  0.140          N  
ATOM   2456  CA  TRP A 166     124.712 137.457 128.457  1.00  0.130          C  
ATOM   2457  C   TRP A 166     123.758 136.531 129.226  1.00  0.130          C  
ATOM   2458  O   TRP A 166     122.558 136.502 128.946  1.00  0.120          O  
ATOM   2459  CB  TRP A 166     125.474 136.717 127.366  1.00  0.190          C  
ATOM   2460  CG  TRP A 166     126.344 137.650 126.532  1.00  0.190          C  
ATOM   2461  CD1 TRP A 166     126.239 139.015 126.420  1.00  0.190          C  
ATOM   2462  CD2 TRP A 166     127.462 137.275 125.705  1.00  0.190          C  
ATOM   2463  NE1 TRP A 166     127.210 139.494 125.587  1.00  0.190          N  
ATOM   2464  CE2 TRP A 166     127.971 138.453 125.147  1.00  0.190          C  
ATOM   2465  CE3 TRP A 166     128.066 136.058 125.394  1.00  0.190          C  
ATOM   2466  CZ2 TRP A 166     129.060 138.446 124.304  1.00  0.190          C  
ATOM   2467  CZ3 TRP A 166     129.152 136.055 124.546  1.00  0.190          C  
ATOM   2468  CH2 TRP A 166     129.641 137.217 124.017  1.00  0.190          C  
ATOM   2469  H   TRP A 166     126.654 137.903 129.312  1.00  0.170          H  
ATOM   2470  HA  TRP A 166     124.118 138.236 127.991  1.00  0.160          H  
ATOM   2471 1HB  TRP A 166     126.106 135.958 127.812  1.00  0.220          H  
ATOM   2472 2HB  TRP A 166     124.771 136.216 126.704  1.00  0.220          H  
ATOM   2473  HD1 TRP A 166     125.501 139.641 126.915  1.00  0.220          H  
ATOM   2474  HE1 TRP A 166     127.345 140.496 125.338  1.00  0.220          H  
ATOM   2475  HE3 TRP A 166     127.685 135.128 125.810  1.00  0.220          H  
ATOM   2476  HZ2 TRP A 166     129.458 139.364 123.868  1.00  0.220          H  
ATOM   2477  HZ3 TRP A 166     129.612 135.100 124.306  1.00  0.220          H  
ATOM   2478  HH2 TRP A 166     130.502 137.175 123.351  1.00  0.220          H  
ATOM   2479  N   THR A 167     124.271 135.804 130.222  1.00  0.140          N  
ATOM   2480  CA  THR A 167     123.399 134.962 131.033  1.00  0.130          C  
ATOM   2481  C   THR A 167     122.353 135.832 131.716  1.00  0.110          C  
ATOM   2482  O   THR A 167     121.159 135.517 131.666  1.00  0.100          O  
ATOM   2483  CB  THR A 167     124.176 134.158 132.100  1.00  0.190          C  
ATOM   2484  OG1 THR A 167     125.085 133.258 131.449  1.00  0.190          O  
ATOM   2485  CG2 THR A 167     123.196 133.362 132.992  1.00  0.190          C  
ATOM   2486  H   THR A 167     125.284 135.806 130.365  1.00  0.170          H  
ATOM   2487  HA  THR A 167     122.885 134.259 130.380  1.00  0.160          H  
ATOM   2488  HB  THR A 167     124.744 134.836 132.727  1.00  0.220          H  
ATOM   2489  HG1 THR A 167     125.755 133.775 130.973  1.00  0.220          H  
ATOM   2490 1HG2 THR A 167     123.763 132.803 133.733  1.00  0.220          H  
ATOM   2491 2HG2 THR A 167     122.511 134.039 133.507  1.00  0.220          H  
ATOM   2492 3HG2 THR A 167     122.623 132.672 132.376  1.00  0.220          H  
ATOM   2493  N   LEU A 168     122.777 136.945 132.337  1.00  0.120          N  
ATOM   2494  CA  LEU A 168     121.795 137.793 133.003  1.00  0.120          C  
ATOM   2495  C   LEU A 168     120.824 138.391 132.013  1.00  0.110          C  
ATOM   2496  O   LEU A 168     119.639 138.501 132.308  1.00  0.100          O  
ATOM   2497  CB  LEU A 168     122.416 138.948 133.771  1.00  0.170          C  
ATOM   2498  CG  LEU A 168     123.239 138.634 135.001  1.00  0.170          C  
ATOM   2499  CD1 LEU A 168     123.750 139.930 135.499  1.00  0.170          C  
ATOM   2500  CD2 LEU A 168     122.423 137.906 136.079  1.00  0.170          C  
ATOM   2501  H   LEU A 168     123.783 137.154 132.368  1.00  0.140          H  
ATOM   2502  HA  LEU A 168     121.220 137.176 133.683  1.00  0.140          H  
ATOM   2503 1HB  LEU A 168     123.067 139.487 133.079  1.00  0.200          H  
ATOM   2504 2HB  LEU A 168     121.618 139.617 134.074  1.00  0.200          H  
ATOM   2505  HG  LEU A 168     124.096 138.008 134.728  1.00  0.200          H  
ATOM   2506 1HD1 LEU A 168     124.347 139.745 136.368  1.00  0.200          H  
ATOM   2507 2HD1 LEU A 168     124.351 140.410 134.726  1.00  0.200          H  
ATOM   2508 3HD1 LEU A 168     122.916 140.577 135.769  1.00  0.200          H  
ATOM   2509 1HD2 LEU A 168     123.056 137.726 136.951  1.00  0.200          H  
ATOM   2510 2HD2 LEU A 168     121.583 138.502 136.369  1.00  0.200          H  
ATOM   2511 3HD2 LEU A 168     122.069 136.951 135.707  1.00  0.200          H  
ATOM   2512  N   TYR A 169     121.298 138.748 130.821  1.00  0.100          N  
ATOM   2513  CA  TYR A 169     120.438 139.303 129.789  1.00  0.090          C  
ATOM   2514  C   TYR A 169     119.265 138.347 129.585  1.00  0.100          C  
ATOM   2515  O   TYR A 169     118.096 138.748 129.677  1.00  0.080          O  
ATOM   2516  CB  TYR A 169     121.280 139.482 128.505  1.00  0.130          C  
ATOM   2517  CG  TYR A 169     120.588 139.884 127.274  1.00  0.130          C  
ATOM   2518  CD1 TYR A 169     120.268 141.183 127.047  1.00  0.130          C  
ATOM   2519  CD2 TYR A 169     120.286 138.914 126.335  1.00  0.130          C  
ATOM   2520  CE1 TYR A 169     119.613 141.523 125.904  1.00  0.130          C  
ATOM   2521  CE2 TYR A 169     119.637 139.248 125.178  1.00  0.130          C  
ATOM   2522  CZ  TYR A 169     119.279 140.548 124.958  1.00  0.130          C  
ATOM   2523  OH  TYR A 169     118.587 140.875 123.805  1.00  0.130          O  
ATOM   2524  H   TYR A 169     122.301 138.675 130.642  1.00  0.120          H  
ATOM   2525  HA  TYR A 169     120.050 140.265 130.121  1.00  0.110          H  
ATOM   2526 1HB  TYR A 169     122.069 140.199 128.694  1.00  0.160          H  
ATOM   2527 2HB  TYR A 169     121.759 138.571 128.288  1.00  0.160          H  
ATOM   2528  HD1 TYR A 169     120.520 141.949 127.781  1.00  0.160          H  
ATOM   2529  HD2 TYR A 169     120.557 137.882 126.524  1.00  0.160          H  
ATOM   2530  HE1 TYR A 169     119.358 142.543 125.757  1.00  0.160          H  
ATOM   2531  HE2 TYR A 169     119.389 138.478 124.446  1.00  0.160          H  
ATOM   2532  HH  TYR A 169     118.227 141.783 123.873  1.00  0.160          H  
ATOM   2533  N   PHE A 170     119.579 137.070 129.359  1.00  0.110          N  
ATOM   2534  CA  PHE A 170     118.549 136.071 129.115  1.00  0.110          C  
ATOM   2535  C   PHE A 170     117.667 135.753 130.319  1.00  0.110          C  
ATOM   2536  O   PHE A 170     116.462 135.556 130.151  1.00  0.110          O  
ATOM   2537  CB  PHE A 170     119.165 134.799 128.547  1.00  0.150          C  
ATOM   2538  CG  PHE A 170     119.513 134.952 127.091  1.00  0.150          C  
ATOM   2539  CD1 PHE A 170     120.825 135.063 126.665  1.00  0.150          C  
ATOM   2540  CD2 PHE A 170     118.505 135.011 126.143  1.00  0.150          C  
ATOM   2541  CE1 PHE A 170     121.118 135.230 125.326  1.00  0.150          C  
ATOM   2542  CE2 PHE A 170     118.792 135.182 124.810  1.00  0.150          C  
ATOM   2543  CZ  PHE A 170     120.101 135.292 124.400  1.00  0.150          C  
ATOM   2544  H   PHE A 170     120.572 136.814 129.306  1.00  0.130          H  
ATOM   2545  HA  PHE A 170     117.895 136.470 128.352  1.00  0.130          H  
ATOM   2546 1HB  PHE A 170     120.080 134.567 129.101  1.00  0.180          H  
ATOM   2547 2HB  PHE A 170     118.478 133.966 128.662  1.00  0.180          H  
ATOM   2548  HD1 PHE A 170     121.630 135.016 127.390  1.00  0.180          H  
ATOM   2549  HD2 PHE A 170     117.466 134.926 126.468  1.00  0.180          H  
ATOM   2550  HE1 PHE A 170     122.156 135.316 125.003  1.00  0.180          H  
ATOM   2551  HE2 PHE A 170     117.985 135.229 124.077  1.00  0.180          H  
ATOM   2552  HZ  PHE A 170     120.331 135.426 123.344  1.00  0.180          H  
ATOM   2553  N   VAL A 171     118.231 135.694 131.529  1.00  0.110          N  
ATOM   2554  CA  VAL A 171     117.404 135.427 132.710  1.00  0.110          C  
ATOM   2555  C   VAL A 171     116.461 136.592 132.997  1.00  0.100          C  
ATOM   2556  O   VAL A 171     115.272 136.403 133.244  1.00  0.110          O  
ATOM   2557  CB  VAL A 171     118.256 135.134 133.970  1.00  0.150          C  
ATOM   2558  CG1 VAL A 171     117.343 135.067 135.217  1.00  0.150          C  
ATOM   2559  CG2 VAL A 171     118.988 133.796 133.793  1.00  0.150          C  
ATOM   2560  H   VAL A 171     119.245 135.816 131.616  1.00  0.130          H  
ATOM   2561  HA  VAL A 171     116.799 134.545 132.505  1.00  0.130          H  
ATOM   2562  HB  VAL A 171     118.987 135.934 134.115  1.00  0.180          H  
ATOM   2563 1HG1 VAL A 171     117.929 134.847 136.093  1.00  0.180          H  
ATOM   2564 2HG1 VAL A 171     116.831 136.010 135.366  1.00  0.180          H  
ATOM   2565 3HG1 VAL A 171     116.615 134.303 135.082  1.00  0.180          H  
ATOM   2566 1HG2 VAL A 171     119.592 133.588 134.677  1.00  0.180          H  
ATOM   2567 2HG2 VAL A 171     118.260 132.999 133.653  1.00  0.180          H  
ATOM   2568 3HG2 VAL A 171     119.635 133.850 132.918  1.00  0.180          H  
ATOM   2569  N   LEU A 172     116.987 137.810 132.971  1.00  0.090          N  
ATOM   2570  CA  LEU A 172     116.210 139.010 133.234  1.00  0.080          C  
ATOM   2571  C   LEU A 172     115.152 139.202 132.179  1.00  0.070          C  
ATOM   2572  O   LEU A 172     114.052 139.688 132.465  1.00  0.070          O  
ATOM   2573  CB  LEU A 172     117.135 140.197 133.292  1.00  0.120          C  
ATOM   2574  CG  LEU A 172     118.085 140.212 134.492  1.00  0.120          C  
ATOM   2575  CD1 LEU A 172     119.074 141.268 134.259  1.00  0.120          C  
ATOM   2576  CD2 LEU A 172     117.308 140.482 135.812  1.00  0.120          C  
ATOM   2577  H   LEU A 172     117.977 137.918 132.753  1.00  0.110          H  
ATOM   2578  HA  LEU A 172     115.703 138.887 134.184  1.00  0.100          H  
ATOM   2579 1HB  LEU A 172     117.740 140.200 132.382  1.00  0.140          H  
ATOM   2580 2HB  LEU A 172     116.541 141.077 133.296  1.00  0.140          H  
ATOM   2581  HG  LEU A 172     118.602 139.253 134.553  1.00  0.140          H  
ATOM   2582 1HD1 LEU A 172     119.787 141.292 135.055  1.00  0.140          H  
ATOM   2583 2HD1 LEU A 172     119.585 141.058 133.328  1.00  0.140          H  
ATOM   2584 3HD1 LEU A 172     118.551 142.204 134.196  1.00  0.140          H  
ATOM   2585 1HD2 LEU A 172     117.993 140.489 136.639  1.00  0.140          H  
ATOM   2586 2HD2 LEU A 172     116.809 141.437 135.762  1.00  0.140          H  
ATOM   2587 3HD2 LEU A 172     116.582 139.725 135.982  1.00  0.140          H  
ATOM   2588  N   GLY A 173     115.429 138.708 130.980  1.00  0.070          N  
ATOM   2589  CA  GLY A 173     114.493 138.747 129.894  1.00  0.070          C  
ATOM   2590  C   GLY A 173     113.144 138.156 130.285  1.00  0.080          C  
ATOM   2591  O   GLY A 173     112.121 138.584 129.757  1.00  0.100          O  
ATOM   2592  H   GLY A 173     116.374 138.375 130.763  1.00  0.080          H  
ATOM   2593 1HA  GLY A 173     114.372 139.766 129.555  1.00  0.080          H  
ATOM   2594 2HA  GLY A 173     114.913 138.169 129.075  1.00  0.080          H  
ATOM   2595  N   LEU A 174     113.112 137.185 131.208  1.00  0.100          N  
ATOM   2596  CA  LEU A 174     111.861 136.588 131.640  1.00  0.130          C  
ATOM   2597  C   LEU A 174     110.998 137.610 132.382  1.00  0.110          C  
ATOM   2598  O   LEU A 174     109.767 137.577 132.287  1.00  0.140          O  
ATOM   2599  CB  LEU A 174     112.175 135.380 132.516  1.00  0.170          C  
ATOM   2600  CG  LEU A 174     112.806 134.147 131.822  1.00  0.170          C  
ATOM   2601  CD1 LEU A 174     113.348 133.205 132.877  1.00  0.170          C  
ATOM   2602  CD2 LEU A 174     111.729 133.402 131.017  1.00  0.170          C  
ATOM   2603  H   LEU A 174     113.971 136.866 131.672  1.00  0.120          H  
ATOM   2604  HA  LEU A 174     111.307 136.269 130.778  1.00  0.160          H  
ATOM   2605 1HB  LEU A 174     112.839 135.698 133.317  1.00  0.200          H  
ATOM   2606 2HB  LEU A 174     111.246 135.037 132.937  1.00  0.200          H  
ATOM   2607  HG  LEU A 174     113.628 134.468 131.171  1.00  0.200          H  
ATOM   2608 1HD1 LEU A 174     113.795 132.339 132.396  1.00  0.200          H  
ATOM   2609 2HD1 LEU A 174     114.109 133.731 133.459  1.00  0.200          H  
ATOM   2610 3HD1 LEU A 174     112.554 132.876 133.524  1.00  0.200          H  
ATOM   2611 1HD2 LEU A 174     112.174 132.525 130.545  1.00  0.200          H  
ATOM   2612 2HD2 LEU A 174     110.933 133.087 131.688  1.00  0.200          H  
ATOM   2613 3HD2 LEU A 174     111.317 134.034 130.258  1.00  0.200          H  
ATOM   2614  N   ALA A 175     111.640 138.481 133.175  1.00  0.070          N  
ATOM   2615  CA  ALA A 175     110.949 139.514 133.934  1.00  0.050          C  
ATOM   2616  C   ALA A 175     110.438 140.580 132.968  1.00  0.050          C  
ATOM   2617  O   ALA A 175     109.345 141.136 133.141  1.00  0.060          O  
ATOM   2618  CB  ALA A 175     111.879 140.111 134.981  1.00  0.080          C  
ATOM   2619  H   ALA A 175     112.657 138.481 133.197  1.00  0.080          H  
ATOM   2620  HA  ALA A 175     110.091 139.064 134.433  1.00  0.060          H  
ATOM   2621 1HB  ALA A 175     111.353 140.878 135.550  1.00  0.090          H  
ATOM   2622 2HB  ALA A 175     112.217 139.326 135.652  1.00  0.090          H  
ATOM   2623 3HB  ALA A 175     112.738 140.553 134.484  1.00  0.090          H  
ATOM   2624  N   LEU A 176     111.243 140.863 131.940  1.00  0.060          N  
ATOM   2625  CA  LEU A 176     110.865 141.855 130.945  1.00  0.060          C  
ATOM   2626  C   LEU A 176     109.695 141.341 130.123  1.00  0.070          C  
ATOM   2627  O   LEU A 176     108.789 142.109 129.779  1.00  0.070          O  
ATOM   2628  CB  LEU A 176     112.051 142.182 130.063  1.00  0.080          C  
ATOM   2629  CG  LEU A 176     113.223 142.876 130.782  1.00  0.080          C  
ATOM   2630  CD1 LEU A 176     114.333 142.980 129.844  1.00  0.080          C  
ATOM   2631  CD2 LEU A 176     112.830 144.258 131.302  1.00  0.080          C  
ATOM   2632  H   LEU A 176     112.151 140.387 131.900  1.00  0.070          H  
ATOM   2633  HA  LEU A 176     110.524 142.748 131.454  1.00  0.070          H  
ATOM   2634 1HB  LEU A 176     112.417 141.258 129.632  1.00  0.100          H  
ATOM   2635 2HB  LEU A 176     111.716 142.827 129.250  1.00  0.100          H  
ATOM   2636  HG  LEU A 176     113.545 142.258 131.620  1.00  0.100          H  
ATOM   2637 1HD1 LEU A 176     115.162 143.448 130.355  1.00  0.100          H  
ATOM   2638 2HD1 LEU A 176     114.629 142.002 129.499  1.00  0.100          H  
ATOM   2639 3HD1 LEU A 176     114.022 143.584 128.995  1.00  0.100          H  
ATOM   2640 1HD2 LEU A 176     113.676 144.717 131.797  1.00  0.100          H  
ATOM   2641 2HD2 LEU A 176     112.512 144.888 130.471  1.00  0.100          H  
ATOM   2642 3HD2 LEU A 176     112.033 144.167 132.019  1.00  0.100          H  
ATOM   2643  N   MET A 177     109.697 140.037 129.821  1.00  0.080          N  
ATOM   2644  CA  MET A 177     108.574 139.444 129.135  1.00  0.080          C  
ATOM   2645  C   MET A 177     107.353 139.538 130.038  1.00  0.130          C  
ATOM   2646  O   MET A 177     106.304 139.984 129.588  1.00  0.160          O  
ATOM   2647  CB  MET A 177     108.886 138.003 128.696  1.00  0.110          C  
ATOM   2648  CG  MET A 177     109.834 137.956 127.509  1.00  0.110          C  
ATOM   2649  SD  MET A 177     110.172 136.370 126.756  1.00  0.110          S  
ATOM   2650  CE  MET A 177     111.473 135.766 127.780  1.00  0.110          C  
ATOM   2651  H   MET A 177     110.504 139.459 130.064  1.00  0.100          H  
ATOM   2652  HA  MET A 177     108.380 140.032 128.242  1.00  0.100          H  
ATOM   2653 1HB  MET A 177     109.345 137.468 129.523  1.00  0.130          H  
ATOM   2654 2HB  MET A 177     107.965 137.487 128.432  1.00  0.130          H  
ATOM   2655 1HG  MET A 177     109.375 138.533 126.772  1.00  0.130          H  
ATOM   2656 2HG  MET A 177     110.758 138.421 127.762  1.00  0.130          H  
ATOM   2657 1HE  MET A 177     111.796 134.787 127.429  1.00  0.130          H  
ATOM   2658 2HE  MET A 177     112.315 136.461 127.763  1.00  0.130          H  
ATOM   2659 3HE  MET A 177     111.106 135.682 128.761  1.00  0.130          H  
ATOM   2660  N   ALA A 178     107.492 139.248 131.343  1.00  0.110          N  
ATOM   2661  CA  ALA A 178     106.338 139.333 132.235  1.00  0.120          C  
ATOM   2662  C   ALA A 178     105.732 140.742 132.203  1.00  0.110          C  
ATOM   2663  O   ALA A 178     104.505 140.886 132.189  1.00  0.130          O  
ATOM   2664  CB  ALA A 178     106.736 138.951 133.657  1.00  0.160          C  
ATOM   2665  H   ALA A 178     108.376 138.870 131.701  1.00  0.130          H  
ATOM   2666  HA  ALA A 178     105.584 138.630 131.880  1.00  0.140          H  
ATOM   2667 1HB  ALA A 178     105.863 138.990 134.307  1.00  0.200          H  
ATOM   2668 2HB  ALA A 178     107.148 137.938 133.657  1.00  0.200          H  
ATOM   2669 3HB  ALA A 178     107.487 139.642 134.024  1.00  0.200          H  
ATOM   2670  N   ASP A 179     106.579 141.784 132.127  1.00  0.100          N  
ATOM   2671  CA  ASP A 179     106.066 143.152 132.034  1.00  0.110          C  
ATOM   2672  C   ASP A 179     105.328 143.317 130.713  1.00  0.090          C  
ATOM   2673  O   ASP A 179     104.173 143.750 130.678  1.00  0.080          O  
ATOM   2674  CB  ASP A 179     107.191 144.195 132.110  1.00  0.150          C  
ATOM   2675  CG  ASP A 179     106.668 145.665 132.200  1.00  0.150          C  
ATOM   2676  OD1 ASP A 179     106.187 146.029 133.240  1.00  0.150          O  
ATOM   2677  OD2 ASP A 179     106.742 146.393 131.219  1.00  0.150          O  
ATOM   2678  H   ASP A 179     107.585 141.606 132.216  1.00  0.120          H  
ATOM   2679  HA  ASP A 179     105.364 143.326 132.842  1.00  0.130          H  
ATOM   2680 1HB  ASP A 179     107.813 143.986 132.982  1.00  0.180          H  
ATOM   2681 2HB  ASP A 179     107.831 144.099 131.232  1.00  0.180          H  
ATOM   2682  N   GLY A 180     105.957 142.904 129.605  1.00  0.100          N  
ATOM   2683  CA  GLY A 180     105.347 143.067 128.285  1.00  0.090          C  
ATOM   2684  C   GLY A 180     103.982 142.393 128.226  1.00  0.080          C  
ATOM   2685  O   GLY A 180     103.041 142.916 127.609  1.00  0.080          O  
ATOM   2686  H   GLY A 180     106.902 142.514 129.677  1.00  0.120          H  
ATOM   2687 1HA  GLY A 180     105.240 144.124 128.066  1.00  0.110          H  
ATOM   2688 2HA  GLY A 180     106.010 142.643 127.527  1.00  0.110          H  
ATOM   2689  N   VAL A 181     103.866 141.249 128.898  1.00  0.090          N  
ATOM   2690  CA  VAL A 181     102.624 140.512 128.961  1.00  0.090          C  
ATOM   2691  C   VAL A 181     101.573 141.281 129.759  1.00  0.090          C  
ATOM   2692  O   VAL A 181     100.443 141.419 129.290  1.00  0.090          O  
ATOM   2693  CB  VAL A 181     102.856 139.108 129.564  1.00  0.130          C  
ATOM   2694  CG1 VAL A 181     101.534 138.400 129.814  1.00  0.130          C  
ATOM   2695  CG2 VAL A 181     103.724 138.263 128.602  1.00  0.130          C  
ATOM   2696  H   VAL A 181     104.712 140.874 129.338  1.00  0.110          H  
ATOM   2697  HA  VAL A 181     102.259 140.387 127.944  1.00  0.110          H  
ATOM   2698  HB  VAL A 181     103.368 139.213 130.520  1.00  0.150          H  
ATOM   2699 1HG1 VAL A 181     101.751 137.430 130.240  1.00  0.150          H  
ATOM   2700 2HG1 VAL A 181     100.922 138.971 130.513  1.00  0.150          H  
ATOM   2701 3HG1 VAL A 181     100.989 138.271 128.895  1.00  0.150          H  
ATOM   2702 1HG2 VAL A 181     103.899 137.283 129.039  1.00  0.150          H  
ATOM   2703 2HG2 VAL A 181     103.229 138.146 127.658  1.00  0.150          H  
ATOM   2704 3HG2 VAL A 181     104.663 138.745 128.428  1.00  0.150          H  
ATOM   2705  N   GLU A 182     101.919 141.786 130.951  1.00  0.090          N  
ATOM   2706  CA  GLU A 182     100.930 142.520 131.740  1.00  0.100          C  
ATOM   2707  C   GLU A 182     100.486 143.804 131.035  1.00  0.100          C  
ATOM   2708  O   GLU A 182      99.308 144.166 131.096  1.00  0.110          O  
ATOM   2709  CB  GLU A 182     101.475 142.856 133.130  1.00  0.140          C  
ATOM   2710  CG  GLU A 182     101.678 141.640 134.091  1.00  0.140          C  
ATOM   2711  CD  GLU A 182     100.429 140.917 134.477  1.00  0.140          C  
ATOM   2712  OE1 GLU A 182      99.362 141.454 134.298  1.00  0.140          O  
ATOM   2713  OE2 GLU A 182     100.546 139.826 134.997  1.00  0.140          O  
ATOM   2714  H   GLU A 182     102.863 141.616 131.323  1.00  0.110          H  
ATOM   2715  HA  GLU A 182     100.054 141.883 131.865  1.00  0.120          H  
ATOM   2716 1HB  GLU A 182     102.440 143.351 133.011  1.00  0.160          H  
ATOM   2717 2HB  GLU A 182     100.806 143.562 133.619  1.00  0.160          H  
ATOM   2718 1HG  GLU A 182     102.353 140.932 133.616  1.00  0.160          H  
ATOM   2719 2HG  GLU A 182     102.146 141.975 135.000  1.00  0.160          H  
ATOM   2720  N   VAL A 183     101.407 144.483 130.340  1.00  0.090          N  
ATOM   2721  CA  VAL A 183     101.050 145.706 129.632  1.00  0.090          C  
ATOM   2722  C   VAL A 183     100.044 145.366 128.530  1.00  0.090          C  
ATOM   2723  O   VAL A 183      99.042 146.075 128.367  1.00  0.090          O  
ATOM   2724  CB  VAL A 183     102.300 146.419 129.062  1.00  0.130          C  
ATOM   2725  CG1 VAL A 183     101.882 147.593 128.151  1.00  0.130          C  
ATOM   2726  CG2 VAL A 183     103.166 146.947 130.235  1.00  0.130          C  
ATOM   2727  H   VAL A 183     102.374 144.142 130.340  1.00  0.110          H  
ATOM   2728  HA  VAL A 183     100.570 146.383 130.338  1.00  0.110          H  
ATOM   2729  HB  VAL A 183     102.880 145.707 128.468  1.00  0.150          H  
ATOM   2730 1HG1 VAL A 183     102.768 148.084 127.757  1.00  0.150          H  
ATOM   2731 2HG1 VAL A 183     101.282 147.231 127.317  1.00  0.150          H  
ATOM   2732 3HG1 VAL A 183     101.299 148.313 128.728  1.00  0.150          H  
ATOM   2733 1HG2 VAL A 183     104.058 147.438 129.854  1.00  0.150          H  
ATOM   2734 2HG2 VAL A 183     102.590 147.655 130.818  1.00  0.150          H  
ATOM   2735 3HG2 VAL A 183     103.469 146.121 130.874  1.00  0.150          H  
ATOM   2736  N   PHE A 184     100.309 144.288 127.768  1.00  0.090          N  
ATOM   2737  CA  PHE A 184      99.394 143.832 126.726  1.00  0.090          C  
ATOM   2738  C   PHE A 184      98.018 143.563 127.283  1.00  0.090          C  
ATOM   2739  O   PHE A 184      97.021 144.048 126.748  1.00  0.100          O  
ATOM   2740  CB  PHE A 184      99.862 142.526 126.067  1.00  0.130          C  
ATOM   2741  CG  PHE A 184      98.810 141.924 125.113  1.00  0.130          C  
ATOM   2742  CD1 PHE A 184      98.675 142.357 123.817  1.00  0.130          C  
ATOM   2743  CD2 PHE A 184      97.933 140.926 125.554  1.00  0.130          C  
ATOM   2744  CE1 PHE A 184      97.704 141.821 122.998  1.00  0.130          C  
ATOM   2745  CE2 PHE A 184      96.979 140.402 124.729  1.00  0.130          C  
ATOM   2746  CZ  PHE A 184      96.859 140.853 123.456  1.00  0.130          C  
ATOM   2747  H   PHE A 184     101.186 143.779 127.914  1.00  0.110          H  
ATOM   2748  HA  PHE A 184      99.319 144.610 125.969  1.00  0.110          H  
ATOM   2749 1HB  PHE A 184     100.781 142.703 125.510  1.00  0.150          H  
ATOM   2750 2HB  PHE A 184     100.091 141.793 126.833  1.00  0.150          H  
ATOM   2751  HD1 PHE A 184      99.337 143.134 123.436  1.00  0.150          H  
ATOM   2752  HD2 PHE A 184      98.012 140.562 126.574  1.00  0.150          H  
ATOM   2753  HE1 PHE A 184      97.615 142.173 121.986  1.00  0.150          H  
ATOM   2754  HE2 PHE A 184      96.314 139.630 125.090  1.00  0.150          H  
ATOM   2755  HZ  PHE A 184      96.099 140.438 122.801  1.00  0.150          H  
ATOM   2756  N   VAL A 185      97.952 142.788 128.362  1.00  0.090          N  
ATOM   2757  CA  VAL A 185      96.664 142.412 128.905  1.00  0.100          C  
ATOM   2758  C   VAL A 185      95.867 143.623 129.387  1.00  0.100          C  
ATOM   2759  O   VAL A 185      94.680 143.756 129.059  1.00  0.110          O  
ATOM   2760  CB  VAL A 185      96.847 141.390 130.050  1.00  0.140          C  
ATOM   2761  CG1 VAL A 185      95.504 141.113 130.777  1.00  0.140          C  
ATOM   2762  CG2 VAL A 185      97.413 140.090 129.462  1.00  0.140          C  
ATOM   2763  H   VAL A 185      98.818 142.426 128.776  1.00  0.110          H  
ATOM   2764  HA  VAL A 185      96.106 141.925 128.112  1.00  0.120          H  
ATOM   2765  HB  VAL A 185      97.549 141.801 130.785  1.00  0.160          H  
ATOM   2766 1HG1 VAL A 185      95.682 140.398 131.576  1.00  0.160          H  
ATOM   2767 2HG1 VAL A 185      95.102 142.032 131.206  1.00  0.160          H  
ATOM   2768 3HG1 VAL A 185      94.792 140.697 130.091  1.00  0.160          H  
ATOM   2769 1HG2 VAL A 185      97.564 139.359 130.256  1.00  0.160          H  
ATOM   2770 2HG2 VAL A 185      96.723 139.709 128.744  1.00  0.160          H  
ATOM   2771 3HG2 VAL A 185      98.354 140.277 128.973  1.00  0.160          H  
ATOM   2772  N   VAL A 186      96.497 144.545 130.118  1.00  0.100          N  
ATOM   2773  CA  VAL A 186      95.742 145.698 130.598  1.00  0.090          C  
ATOM   2774  C   VAL A 186      95.239 146.542 129.420  1.00  0.090          C  
ATOM   2775  O   VAL A 186      94.099 147.014 129.438  1.00  0.080          O  
ATOM   2776  CB  VAL A 186      96.590 146.560 131.563  1.00  0.130          C  
ATOM   2777  CG1 VAL A 186      95.846 147.887 131.944  1.00  0.130          C  
ATOM   2778  CG2 VAL A 186      96.877 145.751 132.798  1.00  0.130          C  
ATOM   2779  H   VAL A 186      97.490 144.425 130.357  1.00  0.120          H  
ATOM   2780  HA  VAL A 186      94.882 145.333 131.152  1.00  0.110          H  
ATOM   2781  HB  VAL A 186      97.531 146.826 131.071  1.00  0.160          H  
ATOM   2782 1HG1 VAL A 186      96.466 148.469 132.628  1.00  0.160          H  
ATOM   2783 2HG1 VAL A 186      95.643 148.477 131.056  1.00  0.160          H  
ATOM   2784 3HG1 VAL A 186      94.911 147.652 132.434  1.00  0.160          H  
ATOM   2785 1HG2 VAL A 186      97.495 146.337 133.475  1.00  0.160          H  
ATOM   2786 2HG2 VAL A 186      95.939 145.488 133.280  1.00  0.160          H  
ATOM   2787 3HG2 VAL A 186      97.407 144.842 132.532  1.00  0.160          H  
ATOM   2788  N   GLY A 187      96.105 146.777 128.426  1.00  0.100          N  
ATOM   2789  CA  GLY A 187      95.771 147.555 127.234  1.00  0.110          C  
ATOM   2790  C   GLY A 187      94.703 146.938 126.298  1.00  0.110          C  
ATOM   2791  O   GLY A 187      93.778 147.637 125.873  1.00  0.110          O  
ATOM   2792  H   GLY A 187      97.055 146.394 128.481  1.00  0.120          H  
ATOM   2793 1HA  GLY A 187      95.442 148.545 127.547  1.00  0.130          H  
ATOM   2794 2HA  GLY A 187      96.687 147.711 126.662  1.00  0.130          H  
ATOM   2795  N   PHE A 188      94.851 145.645 125.949  1.00  0.110          N  
ATOM   2796  CA  PHE A 188      93.982 144.958 124.979  1.00  0.120          C  
ATOM   2797  C   PHE A 188      92.938 143.951 125.456  1.00  0.130          C  
ATOM   2798  O   PHE A 188      91.987 143.689 124.719  1.00  0.130          O  
ATOM   2799  CB  PHE A 188      94.833 144.151 123.993  1.00  0.160          C  
ATOM   2800  CG  PHE A 188      95.638 144.915 123.028  1.00  0.160          C  
ATOM   2801  CD1 PHE A 188      96.928 145.292 123.320  1.00  0.160          C  
ATOM   2802  CD2 PHE A 188      95.108 145.218 121.776  1.00  0.160          C  
ATOM   2803  CE1 PHE A 188      97.679 145.973 122.390  1.00  0.160          C  
ATOM   2804  CE2 PHE A 188      95.853 145.895 120.842  1.00  0.160          C  
ATOM   2805  CZ  PHE A 188      97.143 146.275 121.149  1.00  0.160          C  
ATOM   2806  H   PHE A 188      95.632 145.122 126.343  1.00  0.130          H  
ATOM   2807  HA  PHE A 188      93.454 145.736 124.428  1.00  0.140          H  
ATOM   2808 1HB  PHE A 188      95.519 143.524 124.570  1.00  0.200          H  
ATOM   2809 2HB  PHE A 188      94.191 143.476 123.436  1.00  0.200          H  
ATOM   2810  HD1 PHE A 188      97.349 145.045 124.300  1.00  0.200          H  
ATOM   2811  HD2 PHE A 188      94.087 144.908 121.538  1.00  0.200          H  
ATOM   2812  HE1 PHE A 188      98.699 146.274 122.629  1.00  0.200          H  
ATOM   2813  HE2 PHE A 188      95.430 146.131 119.861  1.00  0.200          H  
ATOM   2814  HZ  PHE A 188      97.744 146.815 120.417  1.00  0.200          H  
ATOM   2815  N   VAL A 189      93.105 143.346 126.627  1.00  0.140          N  
ATOM   2816  CA  VAL A 189      92.231 142.256 127.050  1.00  0.150          C  
ATOM   2817  C   VAL A 189      91.255 142.698 128.118  1.00  0.160          C  
ATOM   2818  O   VAL A 189      90.050 142.420 128.044  1.00  0.190          O  
ATOM   2819  CB  VAL A 189      93.084 141.099 127.584  1.00  0.210          C  
ATOM   2820  CG1 VAL A 189      92.203 139.975 128.108  1.00  0.210          C  
ATOM   2821  CG2 VAL A 189      94.011 140.618 126.496  1.00  0.210          C  
ATOM   2822  H   VAL A 189      93.848 143.623 127.267  1.00  0.170          H  
ATOM   2823  HA  VAL A 189      91.665 141.914 126.188  1.00  0.180          H  
ATOM   2824  HB  VAL A 189      93.662 141.462 128.399  1.00  0.250          H  
ATOM   2825 1HG1 VAL A 189      92.804 139.183 128.497  1.00  0.250          H  
ATOM   2826 2HG1 VAL A 189      91.575 140.350 128.899  1.00  0.250          H  
ATOM   2827 3HG1 VAL A 189      91.582 139.590 127.296  1.00  0.250          H  
ATOM   2828 1HG2 VAL A 189      94.631 139.839 126.871  1.00  0.250          H  
ATOM   2829 2HG2 VAL A 189      93.433 140.248 125.680  1.00  0.250          H  
ATOM   2830 3HG2 VAL A 189      94.637 141.442 126.157  1.00  0.250          H  
ATOM   2831  N   LEU A 190      91.781 143.394 129.122  1.00  0.150          N  
ATOM   2832  CA  LEU A 190      90.996 143.813 130.272  1.00  0.140          C  
ATOM   2833  C   LEU A 190      89.625 144.434 129.901  1.00  0.150          C  
ATOM   2834  O   LEU A 190      88.638 144.062 130.533  1.00  0.140          O  
ATOM   2835  CB  LEU A 190      91.867 144.753 131.157  1.00  0.200          C  
ATOM   2836  CG  LEU A 190      91.273 145.394 132.451  1.00  0.200          C  
ATOM   2837  CD1 LEU A 190      90.915 144.328 133.462  1.00  0.200          C  
ATOM   2838  CD2 LEU A 190      92.328 146.359 133.023  1.00  0.200          C  
ATOM   2839  H   LEU A 190      92.786 143.598 129.102  1.00  0.180          H  
ATOM   2840  HA  LEU A 190      90.795 142.919 130.861  1.00  0.170          H  
ATOM   2841 1HB  LEU A 190      92.713 144.154 131.489  1.00  0.240          H  
ATOM   2842 2HB  LEU A 190      92.284 145.547 130.577  1.00  0.240          H  
ATOM   2843  HG  LEU A 190      90.365 145.954 132.206  1.00  0.240          H  
ATOM   2844 1HD1 LEU A 190      90.525 144.795 134.358  1.00  0.240          H  
ATOM   2845 2HD1 LEU A 190      90.159 143.655 133.049  1.00  0.240          H  
ATOM   2846 3HD1 LEU A 190      91.804 143.765 133.712  1.00  0.240          H  
ATOM   2847 1HD2 LEU A 190      91.955 146.846 133.920  1.00  0.240          H  
ATOM   2848 2HD2 LEU A 190      93.237 145.810 133.267  1.00  0.240          H  
ATOM   2849 3HD2 LEU A 190      92.552 147.109 132.269  1.00  0.240          H  
ATOM   2850  N   PRO A 191      89.491 145.341 128.888  1.00  0.180          N  
ATOM   2851  CA  PRO A 191      88.240 145.971 128.462  1.00  0.190          C  
ATOM   2852  C   PRO A 191      87.137 145.019 127.950  1.00  0.210          C  
ATOM   2853  O   PRO A 191      85.997 145.459 127.791  1.00  0.240          O  
ATOM   2854  CB  PRO A 191      88.691 146.896 127.318  1.00  0.290          C  
ATOM   2855  CG  PRO A 191      90.151 147.158 127.573  1.00  0.290          C  
ATOM   2856  CD  PRO A 191      90.672 145.870 128.111  1.00  0.290          C  
ATOM   2857  HA  PRO A 191      87.854 146.572 129.299  1.00  0.230          H  
ATOM   2858 1HB  PRO A 191      88.510 146.401 126.351  1.00  0.340          H  
ATOM   2859 2HB  PRO A 191      88.084 147.816 127.325  1.00  0.340          H  
ATOM   2860 1HG  PRO A 191      90.667 147.457 126.643  1.00  0.340          H  
ATOM   2861 2HG  PRO A 191      90.273 147.989 128.284  1.00  0.340          H  
ATOM   2862 1HD  PRO A 191      90.899 145.233 127.255  1.00  0.340          H  
ATOM   2863 2HD  PRO A 191      91.542 146.086 128.701  1.00  0.340          H  
ATOM   2864  N   SER A 192      87.475 143.769 127.584  1.00  0.210          N  
ATOM   2865  CA  SER A 192      86.466 142.844 127.053  1.00  0.230          C  
ATOM   2866  C   SER A 192      86.312 141.584 127.905  1.00  0.240          C  
ATOM   2867  O   SER A 192      85.227 140.992 127.957  1.00  0.250          O  
ATOM   2868  CB  SER A 192      86.816 142.441 125.636  1.00  0.310          C  
ATOM   2869  OG  SER A 192      88.018 141.728 125.596  1.00  0.310          O  
ATOM   2870  H   SER A 192      88.429 143.423 127.694  1.00  0.250          H  
ATOM   2871  HA  SER A 192      85.506 143.357 127.037  1.00  0.280          H  
ATOM   2872 1HB  SER A 192      86.015 141.834 125.218  1.00  0.380          H  
ATOM   2873 2HB  SER A 192      86.905 143.336 125.023  1.00  0.380          H  
ATOM   2874  HG  SER A 192      88.213 141.595 124.664  1.00  0.380          H  
ATOM   2875  N   ALA A 193      87.364 141.203 128.639  1.00  0.250          N  
ATOM   2876  CA  ALA A 193      87.380 139.987 129.473  1.00  0.240          C  
ATOM   2877  C   ALA A 193      86.299 140.027 130.549  1.00  0.250          C  
ATOM   2878  O   ALA A 193      85.874 138.999 131.069  1.00  0.280          O  
ATOM   2879  CB  ALA A 193      88.733 139.804 130.133  1.00  0.340          C  
ATOM   2880  H   ALA A 193      88.234 141.730 128.540  1.00  0.300          H  
ATOM   2881  HA  ALA A 193      87.184 139.132 128.827  1.00  0.290          H  
ATOM   2882 1HB  ALA A 193      88.729 138.888 130.723  1.00  0.410          H  
ATOM   2883 2HB  ALA A 193      89.480 139.740 129.363  1.00  0.410          H  
ATOM   2884 3HB  ALA A 193      88.936 140.659 130.780  1.00  0.410          H  
ATOM   2885  N   GLU A 194      85.830 141.218 130.862  1.00  0.230          N  
ATOM   2886  CA  GLU A 194      84.825 141.437 131.883  1.00  0.210          C  
ATOM   2887  C   GLU A 194      83.397 141.206 131.403  1.00  0.200          C  
ATOM   2888  O   GLU A 194      82.453 141.323 132.190  1.00  0.190          O  
ATOM   2889  CB  GLU A 194      84.952 142.855 132.391  1.00  0.300          C  
ATOM   2890  CG  GLU A 194      86.235 143.120 133.084  1.00  0.300          C  
ATOM   2891  CD  GLU A 194      86.334 142.413 134.407  1.00  0.300          C  
ATOM   2892  OE1 GLU A 194      85.383 142.483 135.145  1.00  0.300          O  
ATOM   2893  OE2 GLU A 194      87.327 141.785 134.667  1.00  0.300          O  
ATOM   2894  H   GLU A 194      86.222 142.014 130.374  1.00  0.280          H  
ATOM   2895  HA  GLU A 194      85.026 140.748 132.706  1.00  0.250          H  
ATOM   2896 1HB  GLU A 194      84.877 143.547 131.551  1.00  0.360          H  
ATOM   2897 2HB  GLU A 194      84.134 143.076 133.077  1.00  0.360          H  
ATOM   2898 1HG  GLU A 194      87.065 142.807 132.450  1.00  0.360          H  
ATOM   2899 2HG  GLU A 194      86.301 144.163 133.206  1.00  0.360          H  
ATOM   2900  N   LYS A 195      83.207 140.831 130.139  1.00  0.200          N  
ATOM   2901  CA  LYS A 195      81.851 140.612 129.650  1.00  0.190          C  
ATOM   2902  C   LYS A 195      81.117 139.533 130.463  1.00  0.180          C  
ATOM   2903  O   LYS A 195      79.911 139.647 130.647  1.00  0.150          O  
ATOM   2904  CB  LYS A 195      81.829 140.297 128.159  1.00  0.270          C  
ATOM   2905  CG  LYS A 195      80.413 140.184 127.540  1.00  0.270          C  
ATOM   2906  CD  LYS A 195      79.621 141.483 127.531  1.00  0.270          C  
ATOM   2907  CE  LYS A 195      78.305 141.295 126.764  1.00  0.270          C  
ATOM   2908  NZ  LYS A 195      77.481 142.536 126.732  1.00  0.270          N  
ATOM   2909  H   LYS A 195      84.007 140.748 129.501  1.00  0.240          H  
ATOM   2910  HA  LYS A 195      81.306 141.544 129.787  1.00  0.230          H  
ATOM   2911 1HB  LYS A 195      82.383 141.063 127.617  1.00  0.320          H  
ATOM   2912 2HB  LYS A 195      82.342 139.351 127.988  1.00  0.320          H  
ATOM   2913 1HG  LYS A 195      80.505 139.896 126.509  1.00  0.320          H  
ATOM   2914 2HG  LYS A 195      79.841 139.434 128.068  1.00  0.320          H  
ATOM   2915 1HD  LYS A 195      79.375 141.775 128.552  1.00  0.320          H  
ATOM   2916 2HD  LYS A 195      80.207 142.272 127.064  1.00  0.320          H  
ATOM   2917 1HE  LYS A 195      78.530 140.991 125.742  1.00  0.320          H  
ATOM   2918 2HE  LYS A 195      77.731 140.510 127.244  1.00  0.320          H  
ATOM   2919 1HZ  LYS A 195      76.626 142.359 126.221  1.00  0.320          H  
ATOM   2920 2HZ  LYS A 195      77.255 142.812 127.677  1.00  0.320          H  
ATOM   2921 3HZ  LYS A 195      77.994 143.273 126.277  1.00  0.320          H  
ATOM   2922  N   ASP A 196      81.818 138.503 130.988  1.00  0.210          N  
ATOM   2923  CA  ASP A 196      81.151 137.480 131.829  1.00  0.200          C  
ATOM   2924  C   ASP A 196      80.506 138.100 133.074  1.00  0.180          C  
ATOM   2925  O   ASP A 196      79.587 137.529 133.664  1.00  0.170          O  
ATOM   2926  CB  ASP A 196      82.116 136.373 132.353  1.00  0.280          C  
ATOM   2927  CG  ASP A 196      82.550 135.217 131.374  1.00  0.280          C  
ATOM   2928  OD1 ASP A 196      81.934 135.046 130.366  1.00  0.280          O  
ATOM   2929  OD2 ASP A 196      83.503 134.496 131.698  1.00  0.280          O  
ATOM   2930  H   ASP A 196      82.812 138.432 130.799  1.00  0.250          H  
ATOM   2931  HA  ASP A 196      80.364 137.008 131.239  1.00  0.240          H  
ATOM   2932 1HB  ASP A 196      83.026 136.862 132.708  1.00  0.340          H  
ATOM   2933 2HB  ASP A 196      81.658 135.911 133.230  1.00  0.340          H  
ATOM   2934  N   MET A 197      81.063 139.217 133.540  1.00  0.190          N  
ATOM   2935  CA  MET A 197      80.576 139.891 134.726  1.00  0.190          C  
ATOM   2936  C   MET A 197      79.502 140.902 134.321  1.00  0.170          C  
ATOM   2937  O   MET A 197      78.525 141.139 135.042  1.00  0.170          O  
ATOM   2938  CB  MET A 197      81.773 140.527 135.425  1.00  0.270          C  
ATOM   2939  CG  MET A 197      82.780 139.512 135.923  1.00  0.270          C  
ATOM   2940  SD  MET A 197      82.082 138.292 137.074  1.00  0.270          S  
ATOM   2941  CE  MET A 197      81.780 139.295 138.497  1.00  0.270          C  
ATOM   2942  H   MET A 197      81.806 139.668 133.012  1.00  0.230          H  
ATOM   2943  HA  MET A 197      80.112 139.161 135.386  1.00  0.230          H  
ATOM   2944 1HB  MET A 197      82.294 141.194 134.732  1.00  0.320          H  
ATOM   2945 2HB  MET A 197      81.471 141.106 136.244  1.00  0.320          H  
ATOM   2946 1HG  MET A 197      83.205 138.979 135.073  1.00  0.320          H  
ATOM   2947 2HG  MET A 197      83.591 140.041 136.425  1.00  0.320          H  
ATOM   2948 1HE  MET A 197      81.381 138.680 139.302  1.00  0.320          H  
ATOM   2949 2HE  MET A 197      82.710 139.741 138.793  1.00  0.320          H  
ATOM   2950 3HE  MET A 197      81.070 140.069 138.261  1.00  0.320          H  
ATOM   2951  N   CYS A 198      79.644 141.403 133.092  1.00  0.180          N  
ATOM   2952  CA  CYS A 198      78.780 142.394 132.464  1.00  0.170          C  
ATOM   2953  C   CYS A 198      78.837 143.779 133.098  1.00  0.160          C  
ATOM   2954  O   CYS A 198      77.808 144.415 133.329  1.00  0.160          O  
ATOM   2955  CB  CYS A 198      77.328 141.911 132.402  1.00  0.240          C  
ATOM   2956  SG  CYS A 198      77.117 140.420 131.404  1.00  0.240          S  
ATOM   2957  H   CYS A 198      80.497 141.149 132.593  1.00  0.220          H  
ATOM   2958  HA  CYS A 198      79.117 142.494 131.431  1.00  0.200          H  
ATOM   2959 1HB  CYS A 198      76.944 141.712 133.392  1.00  0.290          H  
ATOM   2960 2HB  CYS A 198      76.704 142.691 131.971  1.00  0.290          H  
ATOM   2961  HG  CYS A 198      78.379 139.946 131.583  1.00  0.290          H  
ATOM   2962  N   LEU A 199      80.053 144.248 133.360  1.00  0.170          N  
ATOM   2963  CA  LEU A 199      80.258 145.610 133.836  1.00  0.170          C  
ATOM   2964  C   LEU A 199      79.806 146.601 132.786  1.00  0.180          C  
ATOM   2965  O   LEU A 199      79.806 146.298 131.588  1.00  0.180          O  
ATOM   2966  CB  LEU A 199      81.724 145.914 134.155  1.00  0.240          C  
ATOM   2967  CG  LEU A 199      82.378 145.318 135.375  1.00  0.240          C  
ATOM   2968  CD1 LEU A 199      83.859 145.635 135.304  1.00  0.240          C  
ATOM   2969  CD2 LEU A 199      81.779 145.959 136.642  1.00  0.240          C  
ATOM   2970  H   LEU A 199      80.850 143.654 133.173  1.00  0.200          H  
ATOM   2971  HA  LEU A 199      79.647 145.765 134.721  1.00  0.200          H  
ATOM   2972 1HB  LEU A 199      82.290 145.519 133.331  1.00  0.290          H  
ATOM   2973 2HB  LEU A 199      81.866 146.981 134.164  1.00  0.290          H  
ATOM   2974  HG  LEU A 199      82.250 144.233 135.393  1.00  0.290          H  
ATOM   2975 1HD1 LEU A 199      84.367 145.219 136.175  1.00  0.290          H  
ATOM   2976 2HD1 LEU A 199      84.278 145.190 134.405  1.00  0.290          H  
ATOM   2977 3HD1 LEU A 199      84.013 146.711 135.275  1.00  0.290          H  
ATOM   2978 1HD2 LEU A 199      82.285 145.568 137.518  1.00  0.290          H  
ATOM   2979 2HD2 LEU A 199      81.918 147.019 136.615  1.00  0.290          H  
ATOM   2980 3HD2 LEU A 199      80.717 145.742 136.713  1.00  0.290          H  
ATOM   2981  N   SER A 200      79.377 147.771 133.242  1.00  0.190          N  
ATOM   2982  CA  SER A 200      78.974 148.844 132.350  1.00  0.230          C  
ATOM   2983  C   SER A 200      80.186 149.378 131.615  1.00  0.230          C  
ATOM   2984  O   SER A 200      81.325 149.211 132.061  1.00  0.190          O  
ATOM   2985  CB  SER A 200      78.375 149.983 133.141  1.00  0.310          C  
ATOM   2986  OG  SER A 200      79.373 150.617 133.907  1.00  0.310          O  
ATOM   2987  H   SER A 200      79.353 147.926 134.237  1.00  0.230          H  
ATOM   2988  HA  SER A 200      78.252 148.458 131.627  1.00  0.280          H  
ATOM   2989 1HB  SER A 200      77.920 150.702 132.464  1.00  0.370          H  
ATOM   2990 2HB  SER A 200      77.593 149.604 133.795  1.00  0.370          H  
ATOM   2991  HG  SER A 200      78.925 151.329 134.391  1.00  0.370          H  
ATOM   2992  N   ASP A 201      79.966 150.100 130.518  1.00  0.290          N  
ATOM   2993  CA  ASP A 201      81.098 150.632 129.767  1.00  0.320          C  
ATOM   2994  C   ASP A 201      81.986 151.555 130.586  1.00  0.330          C  
ATOM   2995  O   ASP A 201      83.210 151.552 130.409  1.00  0.360          O  
ATOM   2996  CB  ASP A 201      80.613 151.374 128.526  1.00  0.440          C  
ATOM   2997  CG  ASP A 201      80.064 150.449 127.426  1.00  0.440          C  
ATOM   2998  OD1 ASP A 201      80.291 149.248 127.470  1.00  0.440          O  
ATOM   2999  OD2 ASP A 201      79.409 150.958 126.559  1.00  0.440          O  
ATOM   3000  H   ASP A 201      79.023 150.232 130.177  1.00  0.350          H  
ATOM   3001  HA  ASP A 201      81.708 149.794 129.439  1.00  0.380          H  
ATOM   3002 1HB  ASP A 201      79.834 152.081 128.808  1.00  0.520          H  
ATOM   3003 2HB  ASP A 201      81.437 151.954 128.109  1.00  0.520          H  
ATOM   3004  N   SER A 202      81.392 152.364 131.469  1.00  0.320          N  
ATOM   3005  CA  SER A 202      82.207 153.254 132.274  1.00  0.390          C  
ATOM   3006  C   SER A 202      83.056 152.481 133.259  1.00  0.280          C  
ATOM   3007  O   SER A 202      84.202 152.866 133.521  1.00  0.200          O  
ATOM   3008  CB  SER A 202      81.336 154.263 132.996  1.00  0.520          C  
ATOM   3009  OG  SER A 202      80.471 153.636 133.903  1.00  0.520          O  
ATOM   3010  H   SER A 202      80.389 152.351 131.586  1.00  0.380          H  
ATOM   3011  HA  SER A 202      82.885 153.781 131.615  1.00  0.470          H  
ATOM   3012 1HB  SER A 202      81.974 154.971 133.527  1.00  0.620          H  
ATOM   3013 2HB  SER A 202      80.756 154.826 132.269  1.00  0.620          H  
ATOM   3014  HG  SER A 202      80.031 154.344 134.381  1.00  0.620          H  
ATOM   3015  N   ASN A 203      82.557 151.331 133.717  1.00  0.290          N  
ATOM   3016  CA  ASN A 203      83.317 150.530 134.649  1.00  0.200          C  
ATOM   3017  C   ASN A 203      84.446 149.796 133.931  1.00  0.130          C  
ATOM   3018  O   ASN A 203      85.586 149.808 134.392  1.00  0.160          O  
ATOM   3019  CB  ASN A 203      82.425 149.603 135.429  1.00  0.320          C  
ATOM   3020  CG  ASN A 203      81.629 150.337 136.489  1.00  0.320          C  
ATOM   3021  OD1 ASN A 203      81.979 151.447 136.900  1.00  0.320          O  
ATOM   3022  ND2 ASN A 203      80.565 149.741 136.960  1.00  0.320          N  
ATOM   3023  H   ASN A 203      81.608 151.059 133.452  1.00  0.350          H  
ATOM   3024  HA  ASN A 203      83.752 151.191 135.377  1.00  0.240          H  
ATOM   3025 1HB  ASN A 203      81.730 149.126 134.748  1.00  0.380          H  
ATOM   3026 2HB  ASN A 203      83.033 148.842 135.896  1.00  0.380          H  
ATOM   3027 1HD2 ASN A 203      80.017 150.193 137.663  1.00  0.380          H  
ATOM   3028 2HD2 ASN A 203      80.289 148.847 136.633  1.00  0.380          H  
ATOM   3029  N   LYS A 204      84.151 149.188 132.781  1.00  0.150          N  
ATOM   3030  CA  LYS A 204      85.176 148.450 132.044  1.00  0.150          C  
ATOM   3031  C   LYS A 204      86.287 149.397 131.619  1.00  0.200          C  
ATOM   3032  O   LYS A 204      87.470 149.062 131.676  1.00  0.180          O  
ATOM   3033  CB  LYS A 204      84.571 147.791 130.822  1.00  0.210          C  
ATOM   3034  CG  LYS A 204      83.646 146.650 131.148  1.00  0.210          C  
ATOM   3035  CD  LYS A 204      83.162 145.927 129.917  1.00  0.210          C  
ATOM   3036  CE  LYS A 204      82.273 146.864 129.080  1.00  0.210          C  
ATOM   3037  NZ  LYS A 204      81.555 146.182 128.017  1.00  0.210          N  
ATOM   3038  H   LYS A 204      83.187 149.228 132.435  1.00  0.180          H  
ATOM   3039  HA  LYS A 204      85.596 147.686 132.694  1.00  0.180          H  
ATOM   3040 1HB  LYS A 204      84.013 148.551 130.282  1.00  0.250          H  
ATOM   3041 2HB  LYS A 204      85.364 147.423 130.166  1.00  0.250          H  
ATOM   3042 1HG  LYS A 204      84.155 145.949 131.809  1.00  0.250          H  
ATOM   3043 2HG  LYS A 204      82.784 147.057 131.664  1.00  0.250          H  
ATOM   3044 1HD  LYS A 204      84.007 145.586 129.325  1.00  0.250          H  
ATOM   3045 2HD  LYS A 204      82.575 145.059 130.221  1.00  0.250          H  
ATOM   3046 1HE  LYS A 204      81.549 147.346 129.736  1.00  0.250          H  
ATOM   3047 2HE  LYS A 204      82.892 147.622 128.613  1.00  0.250          H  
ATOM   3048 1HZ  LYS A 204      80.995 146.888 127.517  1.00  0.250          H  
ATOM   3049 2HZ  LYS A 204      82.206 145.742 127.389  1.00  0.250          H  
ATOM   3050 3HZ  LYS A 204      80.954 145.496 128.434  1.00  0.250          H  
ATOM   3051  N   GLY A 205      85.890 150.597 131.194  1.00  0.270          N  
ATOM   3052  CA  GLY A 205      86.797 151.645 130.776  1.00  0.330          C  
ATOM   3053  C   GLY A 205      87.724 152.054 131.913  1.00  0.320          C  
ATOM   3054  O   GLY A 205      88.953 152.017 131.765  1.00  0.350          O  
ATOM   3055  H   GLY A 205      84.892 150.797 131.129  1.00  0.320          H  
ATOM   3056 1HA  GLY A 205      87.379 151.305 129.921  1.00  0.400          H  
ATOM   3057 2HA  GLY A 205      86.211 152.503 130.450  1.00  0.400          H  
ATOM   3058  N   MET A 206      87.141 152.409 133.076  1.00  0.320          N  
ATOM   3059  CA  MET A 206      87.946 152.844 134.211  1.00  0.340          C  
ATOM   3060  C   MET A 206      88.868 151.769 134.719  1.00  0.250          C  
ATOM   3061  O   MET A 206      89.929 152.083 135.246  1.00  0.270          O  
ATOM   3062  CB  MET A 206      87.103 153.362 135.372  1.00  0.470          C  
ATOM   3063  CG  MET A 206      86.327 152.397 136.127  1.00  0.470          C  
ATOM   3064  SD  MET A 206      85.410 153.161 137.496  1.00  0.470          S  
ATOM   3065  CE  MET A 206      84.113 154.108 136.659  1.00  0.470          C  
ATOM   3066  H   MET A 206      86.118 152.417 133.158  1.00  0.380          H  
ATOM   3067  HA  MET A 206      88.573 153.658 133.876  1.00  0.410          H  
ATOM   3068 1HB  MET A 206      87.729 153.912 136.073  1.00  0.560          H  
ATOM   3069 2HB  MET A 206      86.371 154.024 134.961  1.00  0.560          H  
ATOM   3070 1HG  MET A 206      85.660 151.994 135.454  1.00  0.560          H  
ATOM   3071 2HG  MET A 206      86.937 151.594 136.519  1.00  0.560          H  
ATOM   3072 1HE  MET A 206      83.493 154.597 137.403  1.00  0.560          H  
ATOM   3073 2HE  MET A 206      84.549 154.859 136.010  1.00  0.560          H  
ATOM   3074 3HE  MET A 206      83.496 153.439 136.067  1.00  0.560          H  
ATOM   3075  N   LEU A 207      88.560 150.489 134.501  1.00  0.180          N  
ATOM   3076  CA  LEU A 207      89.466 149.474 135.011  1.00  0.140          C  
ATOM   3077  C   LEU A 207      90.861 149.689 134.438  1.00  0.120          C  
ATOM   3078  O   LEU A 207      91.843 149.443 135.130  1.00  0.130          O  
ATOM   3079  CB  LEU A 207      89.063 148.053 134.584  1.00  0.210          C  
ATOM   3080  CG  LEU A 207      87.751 147.439 135.098  1.00  0.210          C  
ATOM   3081  CD1 LEU A 207      87.578 146.150 134.423  1.00  0.210          C  
ATOM   3082  CD2 LEU A 207      87.726 147.262 136.577  1.00  0.210          C  
ATOM   3083  H   LEU A 207      87.654 150.222 134.097  1.00  0.220          H  
ATOM   3084  HA  LEU A 207      89.513 149.554 136.094  1.00  0.170          H  
ATOM   3085 1HB  LEU A 207      89.011 148.041 133.494  1.00  0.250          H  
ATOM   3086 2HB  LEU A 207      89.859 147.381 134.882  1.00  0.250          H  
ATOM   3087  HG  LEU A 207      86.952 148.051 134.816  1.00  0.250          H  
ATOM   3088 1HD1 LEU A 207      86.645 145.721 134.744  1.00  0.250          H  
ATOM   3089 2HD1 LEU A 207      87.566 146.295 133.339  1.00  0.250          H  
ATOM   3090 3HD1 LEU A 207      88.381 145.483 134.685  1.00  0.250          H  
ATOM   3091 1HD2 LEU A 207      86.775 146.815 136.872  1.00  0.250          H  
ATOM   3092 2HD2 LEU A 207      88.540 146.604 136.874  1.00  0.250          H  
ATOM   3093 3HD2 LEU A 207      87.825 148.230 137.058  1.00  0.250          H  
ATOM   3094  N   GLY A 208      90.981 150.131 133.177  1.00  0.140          N  
ATOM   3095  CA  GLY A 208      92.304 150.329 132.590  1.00  0.180          C  
ATOM   3096  C   GLY A 208      93.059 151.375 133.394  1.00  0.180          C  
ATOM   3097  O   GLY A 208      94.181 151.146 133.849  1.00  0.260          O  
ATOM   3098  H   GLY A 208      90.153 150.378 132.624  1.00  0.170          H  
ATOM   3099 1HA  GLY A 208      92.858 149.394 132.593  1.00  0.220          H  
ATOM   3100 2HA  GLY A 208      92.203 150.651 131.554  1.00  0.220          H  
ATOM   3101  N   LEU A 209      92.400 152.511 133.587  1.00  0.150          N  
ATOM   3102  CA  LEU A 209      92.911 153.677 134.290  1.00  0.210          C  
ATOM   3103  C   LEU A 209      93.259 153.384 135.749  1.00  0.170          C  
ATOM   3104  O   LEU A 209      94.300 153.831 136.245  1.00  0.180          O  
ATOM   3105  CB  LEU A 209      91.808 154.749 134.197  1.00  0.270          C  
ATOM   3106  CG  LEU A 209      91.566 155.347 132.773  1.00  0.270          C  
ATOM   3107  CD1 LEU A 209      90.261 156.118 132.702  1.00  0.270          C  
ATOM   3108  CD2 LEU A 209      92.628 156.293 132.518  1.00  0.270          C  
ATOM   3109  H   LEU A 209      91.470 152.560 133.184  1.00  0.180          H  
ATOM   3110  HA  LEU A 209      93.813 154.010 133.796  1.00  0.250          H  
ATOM   3111 1HB  LEU A 209      90.875 154.323 134.545  1.00  0.320          H  
ATOM   3112 2HB  LEU A 209      92.065 155.570 134.869  1.00  0.320          H  
ATOM   3113  HG  LEU A 209      91.557 154.555 132.024  1.00  0.320          H  
ATOM   3114 1HD1 LEU A 209      90.141 156.547 131.707  1.00  0.320          H  
ATOM   3115 2HD1 LEU A 209      89.436 155.462 132.899  1.00  0.320          H  
ATOM   3116 3HD1 LEU A 209      90.267 156.904 133.421  1.00  0.320          H  
ATOM   3117 1HD2 LEU A 209      92.497 156.747 131.585  1.00  0.320          H  
ATOM   3118 2HD2 LEU A 209      92.561 157.048 133.286  1.00  0.320          H  
ATOM   3119 3HD2 LEU A 209      93.592 155.813 132.544  1.00  0.320          H  
ATOM   3120  N   ILE A 210      92.424 152.600 136.416  1.00  0.150          N  
ATOM   3121  CA  ILE A 210      92.653 152.244 137.804  1.00  0.150          C  
ATOM   3122  C   ILE A 210      93.853 151.295 137.883  1.00  0.180          C  
ATOM   3123  O   ILE A 210      94.709 151.436 138.759  1.00  0.190          O  
ATOM   3124  CB  ILE A 210      91.378 151.712 138.469  1.00  0.210          C  
ATOM   3125  CG1 ILE A 210      90.337 152.855 138.526  1.00  0.210          C  
ATOM   3126  CG2 ILE A 210      91.723 151.261 139.874  1.00  0.210          C  
ATOM   3127  CD1 ILE A 210      88.938 152.420 138.886  1.00  0.210          C  
ATOM   3128  H   ILE A 210      91.579 152.282 135.938  1.00  0.180          H  
ATOM   3129  HA  ILE A 210      92.918 153.152 138.343  1.00  0.180          H  
ATOM   3130  HB  ILE A 210      90.955 150.899 137.879  1.00  0.250          H  
ATOM   3131 1HG1 ILE A 210      90.666 153.604 139.244  1.00  0.250          H  
ATOM   3132 2HG1 ILE A 210      90.291 153.324 137.542  1.00  0.250          H  
ATOM   3133 1HG2 ILE A 210      90.863 150.902 140.394  1.00  0.250          H  
ATOM   3134 2HG2 ILE A 210      92.433 150.465 139.795  1.00  0.250          H  
ATOM   3135 3HG2 ILE A 210      92.151 152.092 140.434  1.00  0.250          H  
ATOM   3136 1HD1 ILE A 210      88.282 153.290 138.872  1.00  0.250          H  
ATOM   3137 2HD1 ILE A 210      88.591 151.691 138.155  1.00  0.250          H  
ATOM   3138 3HD1 ILE A 210      88.918 151.985 139.864  1.00  0.250          H  
ATOM   3139  N   VAL A 211      93.924 150.304 137.005  1.00  0.190          N  
ATOM   3140  CA  VAL A 211      95.070 149.419 137.040  1.00  0.200          C  
ATOM   3141  C   VAL A 211      96.349 150.217 136.771  1.00  0.200          C  
ATOM   3142  O   VAL A 211      97.356 149.970 137.444  1.00  0.210          O  
ATOM   3143  CB  VAL A 211      94.906 148.248 136.080  1.00  0.280          C  
ATOM   3144  CG1 VAL A 211      96.206 147.438 136.005  1.00  0.280          C  
ATOM   3145  CG2 VAL A 211      93.780 147.388 136.590  1.00  0.280          C  
ATOM   3146  H   VAL A 211      93.181 150.167 136.315  1.00  0.230          H  
ATOM   3147  HA  VAL A 211      95.138 148.997 138.042  1.00  0.240          H  
ATOM   3148  HB  VAL A 211      94.666 148.622 135.078  1.00  0.330          H  
ATOM   3149 1HG1 VAL A 211      96.059 146.610 135.343  1.00  0.330          H  
ATOM   3150 2HG1 VAL A 211      97.018 148.055 135.633  1.00  0.330          H  
ATOM   3151 3HG1 VAL A 211      96.462 147.063 136.998  1.00  0.330          H  
ATOM   3152 1HG2 VAL A 211      93.638 146.555 135.912  1.00  0.330          H  
ATOM   3153 2HG2 VAL A 211      94.037 147.032 137.585  1.00  0.330          H  
ATOM   3154 3HG2 VAL A 211      92.866 147.954 136.653  1.00  0.330          H  
ATOM   3155  N   TYR A 212      96.320 151.163 135.807  1.00  0.170          N  
ATOM   3156  CA  TYR A 212      97.482 152.007 135.534  1.00  0.170          C  
ATOM   3157  C   TYR A 212      97.868 152.783 136.801  1.00  0.230          C  
ATOM   3158  O   TYR A 212      99.053 152.871 137.118  1.00  0.260          O  
ATOM   3159  CB  TYR A 212      97.228 152.965 134.361  1.00  0.240          C  
ATOM   3160  CG  TYR A 212      97.131 152.285 132.975  1.00  0.240          C  
ATOM   3161  CD1 TYR A 212      98.030 151.282 132.591  1.00  0.240          C  
ATOM   3162  CD2 TYR A 212      96.126 152.671 132.088  1.00  0.240          C  
ATOM   3163  CE1 TYR A 212      97.903 150.681 131.357  1.00  0.240          C  
ATOM   3164  CE2 TYR A 212      96.007 152.062 130.869  1.00  0.240          C  
ATOM   3165  CZ  TYR A 212      96.885 151.071 130.504  1.00  0.240          C  
ATOM   3166  OH  TYR A 212      96.750 150.464 129.294  1.00  0.240          O  
ATOM   3167  H   TYR A 212      95.476 151.277 135.237  1.00  0.200          H  
ATOM   3168  HA  TYR A 212      98.318 151.363 135.290  1.00  0.200          H  
ATOM   3169 1HB  TYR A 212      96.298 153.501 134.537  1.00  0.290          H  
ATOM   3170 2HB  TYR A 212      98.027 153.703 134.321  1.00  0.290          H  
ATOM   3171  HD1 TYR A 212      98.828 150.962 133.248  1.00  0.290          H  
ATOM   3172  HD2 TYR A 212      95.426 153.446 132.365  1.00  0.290          H  
ATOM   3173  HE1 TYR A 212      98.598 149.894 131.060  1.00  0.290          H  
ATOM   3174  HE2 TYR A 212      95.211 152.362 130.191  1.00  0.290          H  
ATOM   3175  HH  TYR A 212      97.410 149.770 129.219  1.00  0.290          H  
ATOM   3176  N   LEU A 213      96.886 153.294 137.564  1.00  0.260          N  
ATOM   3177  CA  LEU A 213      97.170 153.953 138.846  1.00  0.300          C  
ATOM   3178  C   LEU A 213      97.940 152.994 139.749  1.00  0.290          C  
ATOM   3179  O   LEU A 213      98.935 153.385 140.364  1.00  0.280          O  
ATOM   3180  CB  LEU A 213      95.852 154.398 139.509  1.00  0.400          C  
ATOM   3181  CG  LEU A 213      95.869 155.008 140.937  1.00  0.400          C  
ATOM   3182  CD1 LEU A 213      96.689 156.264 141.001  1.00  0.400          C  
ATOM   3183  CD2 LEU A 213      94.418 155.307 141.310  1.00  0.400          C  
ATOM   3184  H   LEU A 213      95.922 153.270 137.214  1.00  0.310          H  
ATOM   3185  HA  LEU A 213      97.789 154.826 138.654  1.00  0.360          H  
ATOM   3186 1HB  LEU A 213      95.379 155.125 138.847  1.00  0.480          H  
ATOM   3187 2HB  LEU A 213      95.205 153.556 139.563  1.00  0.480          H  
ATOM   3188  HG  LEU A 213      96.294 154.291 141.643  1.00  0.480          H  
ATOM   3189 1HD1 LEU A 213      96.658 156.662 142.015  1.00  0.480          H  
ATOM   3190 2HD1 LEU A 213      97.709 156.043 140.734  1.00  0.480          H  
ATOM   3191 3HD1 LEU A 213      96.268 156.985 140.315  1.00  0.480          H  
ATOM   3192 1HD2 LEU A 213      94.371 155.731 142.310  1.00  0.480          H  
ATOM   3193 2HD2 LEU A 213      94.001 156.027 140.596  1.00  0.480          H  
ATOM   3194 3HD2 LEU A 213      93.834 154.387 141.273  1.00  0.480          H  
ATOM   3195  N   GLY A 214      97.487 151.741 139.817  1.00  0.280          N  
ATOM   3196  CA  GLY A 214      98.163 150.702 140.586  1.00  0.250          C  
ATOM   3197  C   GLY A 214      99.616 150.565 140.144  1.00  0.260          C  
ATOM   3198  O   GLY A 214     100.541 150.595 140.965  1.00  0.310          O  
ATOM   3199  H   GLY A 214      96.611 151.532 139.323  1.00  0.340          H  
ATOM   3200 1HA  GLY A 214      98.124 150.943 141.632  1.00  0.300          H  
ATOM   3201 2HA  GLY A 214      97.647 149.752 140.442  1.00  0.300          H  
ATOM   3202  N   MET A 215      99.816 150.413 138.840  1.00  0.180          N  
ATOM   3203  CA  MET A 215     101.139 150.239 138.267  1.00  0.160          C  
ATOM   3204  C   MET A 215     102.042 151.439 138.580  1.00  0.200          C  
ATOM   3205  O   MET A 215     103.203 151.243 138.947  1.00  0.200          O  
ATOM   3206  CB  MET A 215     100.993 150.010 136.758  1.00  0.230          C  
ATOM   3207  CG  MET A 215     100.321 148.674 136.408  1.00  0.230          C  
ATOM   3208  SD  MET A 215      99.891 148.428 134.656  1.00  0.230          S  
ATOM   3209  CE  MET A 215     101.448 148.087 133.861  1.00  0.230          C  
ATOM   3210  H   MET A 215      98.990 150.395 138.234  1.00  0.220          H  
ATOM   3211  HA  MET A 215     101.595 149.365 138.716  1.00  0.190          H  
ATOM   3212 1HB  MET A 215     100.424 150.818 136.319  1.00  0.280          H  
ATOM   3213 2HB  MET A 215     101.964 150.007 136.313  1.00  0.280          H  
ATOM   3214 1HG  MET A 215     101.000 147.877 136.702  1.00  0.280          H  
ATOM   3215 2HG  MET A 215      99.415 148.576 136.992  1.00  0.280          H  
ATOM   3216 1HE  MET A 215     101.276 147.919 132.799  1.00  0.280          H  
ATOM   3217 2HE  MET A 215     102.121 148.924 133.990  1.00  0.280          H  
ATOM   3218 3HE  MET A 215     101.894 147.190 134.298  1.00  0.280          H  
ATOM   3219  N   MET A 216     101.505 152.662 138.476  1.00  0.240          N  
ATOM   3220  CA  MET A 216     102.241 153.885 138.774  1.00  0.330          C  
ATOM   3221  C   MET A 216     102.677 153.936 140.232  1.00  0.380          C  
ATOM   3222  O   MET A 216     103.828 154.276 140.520  1.00  0.420          O  
ATOM   3223  CB  MET A 216     101.405 155.108 138.468  1.00  0.430          C  
ATOM   3224  CG  MET A 216     102.137 156.413 138.725  1.00  0.430          C  
ATOM   3225  SD  MET A 216     101.125 157.823 138.592  1.00  0.430          S  
ATOM   3226  CE  MET A 216     100.292 157.702 140.155  1.00  0.430          C  
ATOM   3227  H   MET A 216     100.546 152.738 138.134  1.00  0.290          H  
ATOM   3228  HA  MET A 216     103.135 153.907 138.156  1.00  0.400          H  
ATOM   3229 1HB  MET A 216     101.112 155.086 137.419  1.00  0.510          H  
ATOM   3230 2HB  MET A 216     100.496 155.061 139.048  1.00  0.510          H  
ATOM   3231 1HG  MET A 216     102.599 156.422 139.708  1.00  0.510          H  
ATOM   3232 2HG  MET A 216     102.907 156.501 137.991  1.00  0.510          H  
ATOM   3233 1HE  MET A 216      99.593 158.512 140.260  1.00  0.510          H  
ATOM   3234 2HE  MET A 216      99.763 156.770 140.223  1.00  0.510          H  
ATOM   3235 3HE  MET A 216     101.022 157.759 140.962  1.00  0.510          H  
ATOM   3236  N   VAL A 217     101.758 153.620 141.155  1.00  0.410          N  
ATOM   3237  CA  VAL A 217     102.098 153.617 142.567  1.00  0.460          C  
ATOM   3238  C   VAL A 217     103.186 152.607 142.816  1.00  0.340          C  
ATOM   3239  O   VAL A 217     104.133 152.886 143.552  1.00  0.330          O  
ATOM   3240  CB  VAL A 217     100.880 153.347 143.449  1.00  0.620          C  
ATOM   3241  CG1 VAL A 217     101.337 153.090 144.925  1.00  0.620          C  
ATOM   3242  CG2 VAL A 217      99.947 154.598 143.354  1.00  0.620          C  
ATOM   3243  H   VAL A 217     100.803 153.393 140.854  1.00  0.490          H  
ATOM   3244  HA  VAL A 217     102.478 154.604 142.829  1.00  0.550          H  
ATOM   3245  HB  VAL A 217     100.352 152.465 143.090  1.00  0.750          H  
ATOM   3246 1HG1 VAL A 217     100.486 152.921 145.557  1.00  0.750          H  
ATOM   3247 2HG1 VAL A 217     101.984 152.214 144.976  1.00  0.750          H  
ATOM   3248 3HG1 VAL A 217     101.879 153.940 145.290  1.00  0.750          H  
ATOM   3249 1HG2 VAL A 217      99.067 154.468 143.943  1.00  0.750          H  
ATOM   3250 2HG2 VAL A 217     100.479 155.482 143.707  1.00  0.750          H  
ATOM   3251 3HG2 VAL A 217      99.653 154.752 142.320  1.00  0.750          H  
ATOM   3252  N   GLY A 218     103.061 151.428 142.213  1.00  0.270          N  
ATOM   3253  CA  GLY A 218     104.080 150.412 142.332  1.00  0.190          C  
ATOM   3254  C   GLY A 218     105.425 150.940 141.855  1.00  0.150          C  
ATOM   3255  O   GLY A 218     106.410 150.879 142.587  1.00  0.140          O  
ATOM   3256  H   GLY A 218     102.228 151.229 141.650  1.00  0.320          H  
ATOM   3257 1HA  GLY A 218     104.163 150.097 143.368  1.00  0.230          H  
ATOM   3258 2HA  GLY A 218     103.799 149.543 141.738  1.00  0.230          H  
ATOM   3259  N   ALA A 219     105.495 151.476 140.628  1.00  0.160          N  
ATOM   3260  CA  ALA A 219     106.776 151.951 140.102  1.00  0.150          C  
ATOM   3261  C   ALA A 219     107.390 153.013 140.991  1.00  0.150          C  
ATOM   3262  O   ALA A 219     108.584 152.962 141.313  1.00  0.120          O  
ATOM   3263  CB  ALA A 219     106.592 152.532 138.705  1.00  0.210          C  
ATOM   3264  H   ALA A 219     104.650 151.517 140.052  1.00  0.190          H  
ATOM   3265  HA  ALA A 219     107.456 151.107 140.056  1.00  0.180          H  
ATOM   3266 1HB  ALA A 219     107.555 152.867 138.315  1.00  0.260          H  
ATOM   3267 2HB  ALA A 219     106.175 151.770 138.052  1.00  0.260          H  
ATOM   3268 3HB  ALA A 219     105.907 153.379 138.758  1.00  0.260          H  
ATOM   3269  N   PHE A 220     106.569 153.938 141.456  1.00  0.180          N  
ATOM   3270  CA  PHE A 220     107.040 154.977 142.327  1.00  0.150          C  
ATOM   3271  C   PHE A 220     107.597 154.466 143.655  1.00  0.120          C  
ATOM   3272  O   PHE A 220     108.764 154.732 144.004  1.00  0.100          O  
ATOM   3273  CB  PHE A 220     105.907 155.966 142.549  1.00  0.220          C  
ATOM   3274  CG  PHE A 220     106.167 156.862 143.625  1.00  0.220          C  
ATOM   3275  CD1 PHE A 220     107.358 157.501 143.720  1.00  0.220          C  
ATOM   3276  CD2 PHE A 220     105.205 157.082 144.580  1.00  0.220          C  
ATOM   3277  CE1 PHE A 220     107.599 158.290 144.744  1.00  0.220          C  
ATOM   3278  CE2 PHE A 220     105.461 157.916 145.610  1.00  0.220          C  
ATOM   3279  CZ  PHE A 220     106.664 158.514 145.696  1.00  0.220          C  
ATOM   3280  H   PHE A 220     105.586 153.939 141.167  1.00  0.220          H  
ATOM   3281  HA  PHE A 220     107.841 155.489 141.797  1.00  0.180          H  
ATOM   3282 1HB  PHE A 220     105.734 156.530 141.648  1.00  0.270          H  
ATOM   3283 2HB  PHE A 220     104.993 155.416 142.766  1.00  0.270          H  
ATOM   3284  HD1 PHE A 220     108.138 157.350 142.974  1.00  0.270          H  
ATOM   3285  HD2 PHE A 220     104.240 156.575 144.502  1.00  0.270          H  
ATOM   3286  HE1 PHE A 220     108.565 158.765 144.807  1.00  0.270          H  
ATOM   3287  HE2 PHE A 220     104.714 158.095 146.363  1.00  0.270          H  
ATOM   3288  HZ  PHE A 220     106.896 159.172 146.518  1.00  0.270          H  
ATOM   3289  N   LEU A 221     106.774 153.709 144.377  1.00  0.120          N  
ATOM   3290  CA  LEU A 221     107.135 153.207 145.680  1.00  0.090          C  
ATOM   3291  C   LEU A 221     108.280 152.209 145.626  1.00  0.100          C  
ATOM   3292  O   LEU A 221     109.261 152.362 146.362  1.00  0.100          O  
ATOM   3293  CB  LEU A 221     105.890 152.571 146.314  1.00  0.140          C  
ATOM   3294  CG  LEU A 221     106.041 151.899 147.689  1.00  0.140          C  
ATOM   3295  CD1 LEU A 221     106.517 152.910 148.740  1.00  0.140          C  
ATOM   3296  CD2 LEU A 221     104.690 151.304 148.073  1.00  0.140          C  
ATOM   3297  H   LEU A 221     105.842 153.495 144.015  1.00  0.140          H  
ATOM   3298  HA  LEU A 221     107.446 154.059 146.279  1.00  0.110          H  
ATOM   3299 1HB  LEU A 221     105.123 153.340 146.396  1.00  0.170          H  
ATOM   3300 2HB  LEU A 221     105.518 151.811 145.620  1.00  0.170          H  
ATOM   3301  HG  LEU A 221     106.772 151.104 147.625  1.00  0.170          H  
ATOM   3302 1HD1 LEU A 221     106.612 152.408 149.704  1.00  0.170          H  
ATOM   3303 2HD1 LEU A 221     107.489 153.314 148.460  1.00  0.170          H  
ATOM   3304 3HD1 LEU A 221     105.796 153.721 148.823  1.00  0.170          H  
ATOM   3305 1HD2 LEU A 221     104.771 150.804 149.040  1.00  0.170          H  
ATOM   3306 2HD2 LEU A 221     103.944 152.099 148.135  1.00  0.170          H  
ATOM   3307 3HD2 LEU A 221     104.388 150.580 147.313  1.00  0.170          H  
ATOM   3308  N   TRP A 222     108.187 151.209 144.742  1.00  0.120          N  
ATOM   3309  CA  TRP A 222     109.221 150.192 144.651  1.00  0.120          C  
ATOM   3310  C   TRP A 222     110.526 150.776 144.184  1.00  0.110          C  
ATOM   3311  O   TRP A 222     111.577 150.384 144.683  1.00  0.110          O  
ATOM   3312  CB  TRP A 222     108.825 149.044 143.725  1.00  0.170          C  
ATOM   3313  CG  TRP A 222     107.880 148.058 144.345  1.00  0.170          C  
ATOM   3314  CD1 TRP A 222     106.569 147.842 144.042  1.00  0.170          C  
ATOM   3315  CD2 TRP A 222     108.205 147.114 145.387  1.00  0.170          C  
ATOM   3316  NE1 TRP A 222     106.068 146.836 144.825  1.00  0.170          N  
ATOM   3317  CE2 TRP A 222     107.055 146.376 145.643  1.00  0.170          C  
ATOM   3318  CE3 TRP A 222     109.357 146.840 146.101  1.00  0.170          C  
ATOM   3319  CZ2 TRP A 222     107.031 145.365 146.589  1.00  0.170          C  
ATOM   3320  CZ3 TRP A 222     109.338 145.826 147.041  1.00  0.170          C  
ATOM   3321  CH2 TRP A 222     108.210 145.110 147.279  1.00  0.170          C  
ATOM   3322  H   TRP A 222     107.374 151.138 144.132  1.00  0.140          H  
ATOM   3323  HA  TRP A 222     109.369 149.778 145.642  1.00  0.140          H  
ATOM   3324 1HB  TRP A 222     108.371 149.444 142.825  1.00  0.200          H  
ATOM   3325 2HB  TRP A 222     109.722 148.507 143.418  1.00  0.200          H  
ATOM   3326  HD1 TRP A 222     106.002 148.376 143.290  1.00  0.200          H  
ATOM   3327  HE1 TRP A 222     105.129 146.480 144.802  1.00  0.200          H  
ATOM   3328  HE3 TRP A 222     110.258 147.411 145.918  1.00  0.200          H  
ATOM   3329  HZ2 TRP A 222     106.135 144.780 146.792  1.00  0.200          H  
ATOM   3330  HZ3 TRP A 222     110.244 145.610 147.582  1.00  0.200          H  
ATOM   3331  HH2 TRP A 222     108.233 144.324 148.025  1.00  0.200          H  
ATOM   3332  N   GLY A 223     110.490 151.728 143.252  1.00  0.110          N  
ATOM   3333  CA  GLY A 223     111.711 152.343 142.790  1.00  0.100          C  
ATOM   3334  C   GLY A 223     112.445 152.948 143.971  1.00  0.140          C  
ATOM   3335  O   GLY A 223     113.625 152.683 144.173  1.00  0.160          O  
ATOM   3336  H   GLY A 223     109.618 152.041 142.818  1.00  0.130          H  
ATOM   3337 1HA  GLY A 223     112.333 151.604 142.291  1.00  0.120          H  
ATOM   3338 2HA  GLY A 223     111.475 153.111 142.075  1.00  0.120          H  
ATOM   3339  N   GLY A 224     111.750 153.771 144.772  1.00  0.160          N  
ATOM   3340  CA  GLY A 224     112.388 154.400 145.928  1.00  0.200          C  
ATOM   3341  C   GLY A 224     112.928 153.378 146.944  1.00  0.250          C  
ATOM   3342  O   GLY A 224     114.024 153.545 147.489  1.00  0.450          O  
ATOM   3343  H   GLY A 224     110.764 153.971 144.562  1.00  0.190          H  
ATOM   3344 1HA  GLY A 224     113.198 155.040 145.588  1.00  0.240          H  
ATOM   3345 2HA  GLY A 224     111.662 155.046 146.420  1.00  0.240          H  
ATOM   3346  N   LEU A 225     112.166 152.308 147.185  1.00  0.120          N  
ATOM   3347  CA  LEU A 225     112.546 151.252 148.122  1.00  0.080          C  
ATOM   3348  C   LEU A 225     113.724 150.393 147.638  1.00  0.070          C  
ATOM   3349  O   LEU A 225     114.570 149.966 148.435  1.00  0.060          O  
ATOM   3350  CB  LEU A 225     111.355 150.323 148.343  1.00  0.130          C  
ATOM   3351  CG  LEU A 225     110.116 150.868 149.075  1.00  0.130          C  
ATOM   3352  CD1 LEU A 225     109.001 149.819 148.957  1.00  0.130          C  
ATOM   3353  CD2 LEU A 225     110.433 151.134 150.526  1.00  0.130          C  
ATOM   3354  H   LEU A 225     111.249 152.252 146.727  1.00  0.140          H  
ATOM   3355  HA  LEU A 225     112.840 151.720 149.057  1.00  0.100          H  
ATOM   3356 1HB  LEU A 225     111.038 149.940 147.376  1.00  0.150          H  
ATOM   3357 2HB  LEU A 225     111.703 149.519 148.919  1.00  0.150          H  
ATOM   3358  HG  LEU A 225     109.789 151.787 148.615  1.00  0.150          H  
ATOM   3359 1HD1 LEU A 225     108.109 150.182 149.462  1.00  0.150          H  
ATOM   3360 2HD1 LEU A 225     108.772 149.641 147.910  1.00  0.150          H  
ATOM   3361 3HD1 LEU A 225     109.318 148.890 149.417  1.00  0.150          H  
ATOM   3362 1HD2 LEU A 225     109.540 151.506 151.027  1.00  0.150          H  
ATOM   3363 2HD2 LEU A 225     110.746 150.206 150.985  1.00  0.150          H  
ATOM   3364 3HD2 LEU A 225     111.221 151.874 150.615  1.00  0.150          H  
ATOM   3365  N   ALA A 226     113.804 150.168 146.333  1.00  0.060          N  
ATOM   3366  CA  ALA A 226     114.790 149.301 145.696  1.00  0.060          C  
ATOM   3367  C   ALA A 226     116.239 149.713 145.950  1.00  0.060          C  
ATOM   3368  O   ALA A 226     117.137 148.888 145.822  1.00  0.110          O  
ATOM   3369  CB  ALA A 226     114.537 149.259 144.212  1.00  0.080          C  
ATOM   3370  H   ALA A 226     113.069 150.557 145.735  1.00  0.070          H  
ATOM   3371  HA  ALA A 226     114.655 148.298 146.098  1.00  0.070          H  
ATOM   3372 1HB  ALA A 226     115.243 148.580 143.736  1.00  0.100          H  
ATOM   3373 2HB  ALA A 226     113.521 148.922 144.021  1.00  0.100          H  
ATOM   3374 3HB  ALA A 226     114.663 150.267 143.832  1.00  0.100          H  
ATOM   3375  N   ASP A 227     116.495 150.964 146.313  1.00  0.030          N  
ATOM   3376  CA  ASP A 227     117.868 151.398 146.563  1.00  0.040          C  
ATOM   3377  C   ASP A 227     118.291 151.114 148.006  1.00  0.050          C  
ATOM   3378  O   ASP A 227     119.426 151.400 148.401  1.00  0.080          O  
ATOM   3379  CB  ASP A 227     118.039 152.885 146.210  1.00  0.050          C  
ATOM   3380  CG  ASP A 227     117.984 153.140 144.672  1.00  0.050          C  
ATOM   3381  OD1 ASP A 227     118.595 152.393 143.939  1.00  0.050          O  
ATOM   3382  OD2 ASP A 227     117.323 154.068 144.234  1.00  0.050          O  
ATOM   3383  H   ASP A 227     115.723 151.624 146.418  1.00  0.040          H  
ATOM   3384  HA  ASP A 227     118.530 150.832 145.913  1.00  0.050          H  
ATOM   3385 1HB  ASP A 227     117.239 153.461 146.689  1.00  0.060          H  
ATOM   3386 2HB  ASP A 227     118.988 153.252 146.599  1.00  0.060          H  
ATOM   3387  N   ARG A 228     117.388 150.519 148.790  1.00  0.050          N  
ATOM   3388  CA  ARG A 228     117.657 150.155 150.174  1.00  0.050          C  
ATOM   3389  C   ARG A 228     117.304 148.696 150.515  1.00  0.060          C  
ATOM   3390  O   ARG A 228     117.945 148.101 151.382  1.00  0.060          O  
ATOM   3391  CB  ARG A 228     116.915 151.095 151.092  1.00  0.070          C  
ATOM   3392  CG  ARG A 228     117.363 152.563 151.048  1.00  0.070          C  
ATOM   3393  CD  ARG A 228     118.740 152.740 151.603  1.00  0.070          C  
ATOM   3394  NE  ARG A 228     119.171 154.106 151.582  1.00  0.070          N  
ATOM   3395  CZ  ARG A 228     119.794 154.712 150.530  1.00  0.070          C  
ATOM   3396  NH1 ARG A 228     120.025 154.071 149.394  1.00  0.070          N  
ATOM   3397  NH2 ARG A 228     120.189 155.973 150.640  1.00  0.070          N  
ATOM   3398  H   ARG A 228     116.460 150.326 148.416  1.00  0.060          H  
ATOM   3399  HA  ARG A 228     118.723 150.258 150.346  1.00  0.060          H  
ATOM   3400 1HB  ARG A 228     115.885 151.076 150.773  1.00  0.080          H  
ATOM   3401 2HB  ARG A 228     116.954 150.747 152.102  1.00  0.080          H  
ATOM   3402 1HG  ARG A 228     117.344 152.929 150.025  1.00  0.080          H  
ATOM   3403 2HG  ARG A 228     116.682 153.163 151.651  1.00  0.080          H  
ATOM   3404 1HD  ARG A 228     118.748 152.413 152.627  1.00  0.080          H  
ATOM   3405 2HD  ARG A 228     119.465 152.164 151.050  1.00  0.080          H  
ATOM   3406  HE  ARG A 228     119.052 154.647 152.465  1.00  0.080          H  
ATOM   3407 1HH1 ARG A 228     119.751 153.088 149.250  1.00  0.080          H  
ATOM   3408 2HH1 ARG A 228     120.495 154.550 148.642  1.00  0.080          H  
ATOM   3409 1HH2 ARG A 228     120.034 156.490 151.501  1.00  0.080          H  
ATOM   3410 2HH2 ARG A 228     120.655 156.430 149.869  1.00  0.080          H  
ATOM   3411  N   LEU A 229     116.309 148.116 149.832  1.00  0.070          N  
ATOM   3412  CA  LEU A 229     115.852 146.754 150.141  1.00  0.070          C  
ATOM   3413  C   LEU A 229     116.747 145.632 149.606  1.00  0.070          C  
ATOM   3414  O   LEU A 229     116.748 144.527 150.149  1.00  0.080          O  
ATOM   3415  CB  LEU A 229     114.468 146.487 149.535  1.00  0.100          C  
ATOM   3416  CG  LEU A 229     113.258 147.279 150.045  1.00  0.100          C  
ATOM   3417  CD1 LEU A 229     112.069 146.867 149.188  1.00  0.100          C  
ATOM   3418  CD2 LEU A 229     112.989 147.008 151.507  1.00  0.100          C  
ATOM   3419  H   LEU A 229     115.806 148.664 149.138  1.00  0.080          H  
ATOM   3420  HA  LEU A 229     115.814 146.650 151.222  1.00  0.080          H  
ATOM   3421 1HB  LEU A 229     114.544 146.679 148.462  1.00  0.120          H  
ATOM   3422 2HB  LEU A 229     114.245 145.429 149.663  1.00  0.120          H  
ATOM   3423  HG  LEU A 229     113.431 148.338 149.923  1.00  0.120          H  
ATOM   3424 1HD1 LEU A 229     111.182 147.401 149.503  1.00  0.120          H  
ATOM   3425 2HD1 LEU A 229     112.278 147.093 148.137  1.00  0.120          H  
ATOM   3426 3HD1 LEU A 229     111.900 145.798 149.304  1.00  0.120          H  
ATOM   3427 1HD2 LEU A 229     112.113 147.575 151.820  1.00  0.120          H  
ATOM   3428 2HD2 LEU A 229     112.804 145.943 151.655  1.00  0.120          H  
ATOM   3429 3HD2 LEU A 229     113.841 147.314 152.107  1.00  0.120          H  
ATOM   3430  N   GLY A 230     117.480 145.895 148.531  1.00  0.070          N  
ATOM   3431  CA  GLY A 230     118.288 144.878 147.856  1.00  0.090          C  
ATOM   3432  C   GLY A 230     117.580 144.558 146.562  1.00  0.090          C  
ATOM   3433  O   GLY A 230     116.405 144.185 146.561  1.00  0.080          O  
ATOM   3434  H   GLY A 230     117.458 146.824 148.129  1.00  0.080          H  
ATOM   3435 1HA  GLY A 230     119.283 145.259 147.642  1.00  0.110          H  
ATOM   3436 2HA  GLY A 230     118.390 143.986 148.472  1.00  0.110          H  
ATOM   3437  N   ARG A 231     118.289 144.712 145.452  1.00  0.090          N  
ATOM   3438  CA  ARG A 231     117.711 144.578 144.123  1.00  0.060          C  
ATOM   3439  C   ARG A 231     117.271 143.161 143.815  1.00  0.050          C  
ATOM   3440  O   ARG A 231     116.177 142.957 143.286  1.00  0.040          O  
ATOM   3441  CB  ARG A 231     118.699 145.093 143.094  1.00  0.100          C  
ATOM   3442  CG  ARG A 231     118.779 146.650 143.016  1.00  0.100          C  
ATOM   3443  CD  ARG A 231     119.388 147.261 144.281  1.00  0.100          C  
ATOM   3444  NE  ARG A 231     119.543 148.675 144.198  1.00  0.100          N  
ATOM   3445  CZ  ARG A 231     120.630 149.301 143.683  1.00  0.100          C  
ATOM   3446  NH1 ARG A 231     121.613 148.585 143.211  1.00  0.100          N  
ATOM   3447  NH2 ARG A 231     120.714 150.613 143.639  1.00  0.100          N  
ATOM   3448  H   ARG A 231     119.267 144.949 145.547  1.00  0.110          H  
ATOM   3449  HA  ARG A 231     116.833 145.221 144.077  1.00  0.070          H  
ATOM   3450 1HB  ARG A 231     119.698 144.706 143.313  1.00  0.120          H  
ATOM   3451 2HB  ARG A 231     118.414 144.730 142.106  1.00  0.120          H  
ATOM   3452 1HG  ARG A 231     119.387 146.940 142.156  1.00  0.120          H  
ATOM   3453 2HG  ARG A 231     117.772 147.057 142.898  1.00  0.120          H  
ATOM   3454 1HD  ARG A 231     118.725 147.115 145.107  1.00  0.120          H  
ATOM   3455 2HD  ARG A 231     120.344 146.806 144.508  1.00  0.120          H  
ATOM   3456  HE  ARG A 231     118.769 149.225 144.599  1.00  0.120          H  
ATOM   3457 1HH1 ARG A 231     121.570 147.584 143.212  1.00  0.120          H  
ATOM   3458 2HH1 ARG A 231     122.430 149.032 142.789  1.00  0.120          H  
ATOM   3459 1HH2 ARG A 231     119.941 151.205 143.970  1.00  0.120          H  
ATOM   3460 2HH2 ARG A 231     121.531 151.057 143.235  1.00  0.120          H  
ATOM   3461  N   ARG A 232     118.102 142.175 144.148  1.00  0.050          N  
ATOM   3462  CA  ARG A 232     117.732 140.786 143.908  1.00  0.050          C  
ATOM   3463  C   ARG A 232     116.435 140.430 144.604  1.00  0.050          C  
ATOM   3464  O   ARG A 232     115.554 139.793 144.012  1.00  0.050          O  
ATOM   3465  CB  ARG A 232     118.780 139.853 144.463  1.00  0.070          C  
ATOM   3466  CG  ARG A 232     118.547 138.370 144.242  1.00  0.070          C  
ATOM   3467  CD  ARG A 232     119.580 137.594 144.935  1.00  0.070          C  
ATOM   3468  NE  ARG A 232     119.533 136.200 144.603  1.00  0.070          N  
ATOM   3469  CZ  ARG A 232     118.796 135.218 145.161  1.00  0.070          C  
ATOM   3470  NH1 ARG A 232     117.951 135.410 146.172  1.00  0.070          N  
ATOM   3471  NH2 ARG A 232     118.960 134.017 144.641  1.00  0.070          N  
ATOM   3472  H   ARG A 232     119.022 142.387 144.556  1.00  0.060          H  
ATOM   3473  HA  ARG A 232     117.621 140.632 142.835  1.00  0.060          H  
ATOM   3474 1HB  ARG A 232     119.713 140.100 144.005  1.00  0.080          H  
ATOM   3475 2HB  ARG A 232     118.888 140.013 145.535  1.00  0.080          H  
ATOM   3476 1HG  ARG A 232     117.577 138.070 144.636  1.00  0.080          H  
ATOM   3477 2HG  ARG A 232     118.600 138.139 143.178  1.00  0.080          H  
ATOM   3478 1HD  ARG A 232     120.546 137.968 144.646  1.00  0.080          H  
ATOM   3479 2HD  ARG A 232     119.463 137.702 146.011  1.00  0.080          H  
ATOM   3480  HE  ARG A 232     120.146 135.897 143.844  1.00  0.080          H  
ATOM   3481 1HH1 ARG A 232     117.804 136.338 146.584  1.00  0.080          H  
ATOM   3482 2HH1 ARG A 232     117.434 134.631 146.543  1.00  0.080          H  
ATOM   3483 1HH2 ARG A 232     119.625 133.933 143.849  1.00  0.080          H  
ATOM   3484 2HH2 ARG A 232     118.455 133.217 145.001  1.00  0.080          H  
ATOM   3485  N   GLN A 233     116.327 140.817 145.879  1.00  0.050          N  
ATOM   3486  CA  GLN A 233     115.164 140.442 146.644  1.00  0.050          C  
ATOM   3487  C   GLN A 233     113.974 141.258 146.220  1.00  0.050          C  
ATOM   3488  O   GLN A 233     112.869 140.735 146.154  1.00  0.060          O  
ATOM   3489  CB  GLN A 233     115.420 140.615 148.135  1.00  0.070          C  
ATOM   3490  CG  GLN A 233     116.551 139.746 148.650  1.00  0.070          C  
ATOM   3491  CD  GLN A 233     116.392 138.288 148.302  1.00  0.070          C  
ATOM   3492  OE1 GLN A 233     117.190 137.784 147.495  1.00  0.070          O  
ATOM   3493  NE2 GLN A 233     115.398 137.620 148.877  1.00  0.070          N  
ATOM   3494  H   GLN A 233     117.079 141.344 146.310  1.00  0.060          H  
ATOM   3495  HA  GLN A 233     114.938 139.397 146.440  1.00  0.060          H  
ATOM   3496 1HB  GLN A 233     115.678 141.662 148.337  1.00  0.080          H  
ATOM   3497 2HB  GLN A 233     114.515 140.386 148.693  1.00  0.080          H  
ATOM   3498 1HG  GLN A 233     117.487 140.098 148.215  1.00  0.080          H  
ATOM   3499 2HG  GLN A 233     116.592 139.836 149.736  1.00  0.080          H  
ATOM   3500 1HE2 GLN A 233     115.257 136.651 148.673  1.00  0.080          H  
ATOM   3501 2HE2 GLN A 233     114.786 138.082 149.523  1.00  0.080          H  
ATOM   3502  N   CYS A 234     114.195 142.528 145.891  1.00  0.050          N  
ATOM   3503  CA  CYS A 234     113.129 143.406 145.474  1.00  0.050          C  
ATOM   3504  C   CYS A 234     112.505 142.842 144.197  1.00  0.050          C  
ATOM   3505  O   CYS A 234     111.279 142.799 144.077  1.00  0.060          O  
ATOM   3506  CB  CYS A 234     113.688 144.819 145.270  1.00  0.070          C  
ATOM   3507  SG  CYS A 234     112.509 146.086 144.939  1.00  0.070          S  
ATOM   3508  H   CYS A 234     115.128 142.933 145.982  1.00  0.060          H  
ATOM   3509  HA  CYS A 234     112.370 143.439 146.255  1.00  0.060          H  
ATOM   3510 1HB  CYS A 234     114.226 145.116 146.165  1.00  0.080          H  
ATOM   3511 2HB  CYS A 234     114.405 144.805 144.451  1.00  0.080          H  
ATOM   3512  HG  CYS A 234     112.016 145.538 143.830  1.00  0.080          H  
ATOM   3513  N   LEU A 235     113.336 142.383 143.243  1.00  0.050          N  
ATOM   3514  CA  LEU A 235     112.798 141.837 142.003  1.00  0.060          C  
ATOM   3515  C   LEU A 235     112.046 140.533 142.262  1.00  0.060          C  
ATOM   3516  O   LEU A 235     110.942 140.352 141.739  1.00  0.070          O  
ATOM   3517  CB  LEU A 235     113.920 141.565 140.976  1.00  0.080          C  
ATOM   3518  CG  LEU A 235     113.499 141.064 139.541  1.00  0.080          C  
ATOM   3519  CD1 LEU A 235     112.547 142.082 138.851  1.00  0.080          C  
ATOM   3520  CD2 LEU A 235     114.775 140.905 138.690  1.00  0.080          C  
ATOM   3521  H   LEU A 235     114.350 142.464 143.360  1.00  0.060          H  
ATOM   3522  HA  LEU A 235     112.103 142.565 141.597  1.00  0.070          H  
ATOM   3523 1HB  LEU A 235     114.553 142.403 140.878  1.00  0.100          H  
ATOM   3524 2HB  LEU A 235     114.539 140.770 141.402  1.00  0.100          H  
ATOM   3525  HG  LEU A 235     112.983 140.113 139.623  1.00  0.100          H  
ATOM   3526 1HD1 LEU A 235     112.285 141.713 137.860  1.00  0.100          H  
ATOM   3527 2HD1 LEU A 235     111.634 142.203 139.428  1.00  0.100          H  
ATOM   3528 3HD1 LEU A 235     113.046 143.046 138.755  1.00  0.100          H  
ATOM   3529 1HD2 LEU A 235     114.510 140.550 137.692  1.00  0.100          H  
ATOM   3530 2HD2 LEU A 235     115.286 141.867 138.607  1.00  0.100          H  
ATOM   3531 3HD2 LEU A 235     115.441 140.185 139.165  1.00  0.100          H  
ATOM   3532  N   LEU A 236     112.611 139.628 143.082  1.00  0.050          N  
ATOM   3533  CA  LEU A 236     111.923 138.372 143.362  1.00  0.050          C  
ATOM   3534  C   LEU A 236     110.601 138.599 144.076  1.00  0.060          C  
ATOM   3535  O   LEU A 236     109.614 137.920 143.776  1.00  0.060          O  
ATOM   3536  CB  LEU A 236     112.816 137.438 144.192  1.00  0.070          C  
ATOM   3537  CG  LEU A 236     114.027 136.788 143.462  1.00  0.070          C  
ATOM   3538  CD1 LEU A 236     114.953 136.127 144.484  1.00  0.070          C  
ATOM   3539  CD2 LEU A 236     113.512 135.710 142.488  1.00  0.070          C  
ATOM   3540  H   LEU A 236     113.537 139.801 143.491  1.00  0.060          H  
ATOM   3541  HA  LEU A 236     111.698 137.898 142.413  1.00  0.060          H  
ATOM   3542 1HB  LEU A 236     113.216 138.018 145.027  1.00  0.080          H  
ATOM   3543 2HB  LEU A 236     112.199 136.640 144.599  1.00  0.080          H  
ATOM   3544  HG  LEU A 236     114.595 137.550 142.922  1.00  0.080          H  
ATOM   3545 1HD1 LEU A 236     115.797 135.672 143.961  1.00  0.080          H  
ATOM   3546 2HD1 LEU A 236     115.325 136.885 145.180  1.00  0.080          H  
ATOM   3547 3HD1 LEU A 236     114.414 135.362 145.033  1.00  0.080          H  
ATOM   3548 1HD2 LEU A 236     114.352 135.243 142.015  1.00  0.080          H  
ATOM   3549 2HD2 LEU A 236     112.959 134.956 143.043  1.00  0.080          H  
ATOM   3550 3HD2 LEU A 236     112.866 136.139 141.730  1.00  0.080          H  
ATOM   3551  N   ILE A 237     110.561 139.554 145.008  1.00  0.070          N  
ATOM   3552  CA  ILE A 237     109.336 139.851 145.723  1.00  0.080          C  
ATOM   3553  C   ILE A 237     108.303 140.411 144.776  1.00  0.090          C  
ATOM   3554  O   ILE A 237     107.157 139.967 144.810  1.00  0.090          O  
ATOM   3555  CB  ILE A 237     109.562 140.838 146.884  1.00  0.110          C  
ATOM   3556  CG1 ILE A 237     110.416 140.151 147.976  1.00  0.110          C  
ATOM   3557  CG2 ILE A 237     108.178 141.308 147.455  1.00  0.110          C  
ATOM   3558  CD1 ILE A 237     110.998 141.106 149.006  1.00  0.110          C  
ATOM   3559  H   ILE A 237     111.412 140.068 145.246  1.00  0.080          H  
ATOM   3560  HA  ILE A 237     108.949 138.925 146.140  1.00  0.100          H  
ATOM   3561  HB  ILE A 237     110.126 141.704 146.522  1.00  0.130          H  
ATOM   3562 1HG1 ILE A 237     109.793 139.426 148.496  1.00  0.130          H  
ATOM   3563 2HG1 ILE A 237     111.227 139.615 147.503  1.00  0.130          H  
ATOM   3564 1HG2 ILE A 237     108.329 141.998 148.270  1.00  0.130          H  
ATOM   3565 2HG2 ILE A 237     107.593 141.810 146.684  1.00  0.130          H  
ATOM   3566 3HG2 ILE A 237     107.622 140.441 147.816  1.00  0.130          H  
ATOM   3567 1HD1 ILE A 237     111.582 140.536 149.728  1.00  0.130          H  
ATOM   3568 2HD1 ILE A 237     111.647 141.825 148.501  1.00  0.130          H  
ATOM   3569 3HD1 ILE A 237     110.209 141.634 149.526  1.00  0.130          H  
ATOM   3570  N   SER A 238     108.675 141.392 143.946  1.00  0.090          N  
ATOM   3571  CA  SER A 238     107.703 141.983 143.042  1.00  0.090          C  
ATOM   3572  C   SER A 238     107.125 140.948 142.081  1.00  0.090          C  
ATOM   3573  O   SER A 238     105.901 140.896 141.882  1.00  0.100          O  
ATOM   3574  CB  SER A 238     108.341 143.122 142.258  1.00  0.130          C  
ATOM   3575  OG  SER A 238     108.664 144.206 143.093  1.00  0.130          O  
ATOM   3576  H   SER A 238     109.632 141.758 143.954  1.00  0.110          H  
ATOM   3577  HA  SER A 238     106.888 142.392 143.639  1.00  0.110          H  
ATOM   3578 1HB  SER A 238     109.250 142.755 141.775  1.00  0.150          H  
ATOM   3579 2HB  SER A 238     107.670 143.449 141.478  1.00  0.150          H  
ATOM   3580  HG  SER A 238     109.039 144.877 142.523  1.00  0.150          H  
ATOM   3581  N   LEU A 239     107.980 140.075 141.528  1.00  0.080          N  
ATOM   3582  CA  LEU A 239     107.487 139.052 140.623  1.00  0.080          C  
ATOM   3583  C   LEU A 239     106.593 138.052 141.350  1.00  0.080          C  
ATOM   3584  O   LEU A 239     105.558 137.652 140.804  1.00  0.090          O  
ATOM   3585  CB  LEU A 239     108.660 138.334 139.961  1.00  0.110          C  
ATOM   3586  CG  LEU A 239     109.499 139.144 138.935  1.00  0.110          C  
ATOM   3587  CD1 LEU A 239     110.731 138.363 138.640  1.00  0.110          C  
ATOM   3588  CD2 LEU A 239     108.704 139.373 137.620  1.00  0.110          C  
ATOM   3589  H   LEU A 239     108.987 140.154 141.711  1.00  0.100          H  
ATOM   3590  HA  LEU A 239     106.887 139.535 139.859  1.00  0.100          H  
ATOM   3591 1HB  LEU A 239     109.338 137.999 140.749  1.00  0.130          H  
ATOM   3592 2HB  LEU A 239     108.271 137.464 139.445  1.00  0.130          H  
ATOM   3593  HG  LEU A 239     109.786 140.105 139.368  1.00  0.130          H  
ATOM   3594 1HD1 LEU A 239     111.346 138.912 137.934  1.00  0.130          H  
ATOM   3595 2HD1 LEU A 239     111.285 138.216 139.569  1.00  0.130          H  
ATOM   3596 3HD1 LEU A 239     110.465 137.399 138.222  1.00  0.130          H  
ATOM   3597 1HD2 LEU A 239     109.326 139.926 136.918  1.00  0.130          H  
ATOM   3598 2HD2 LEU A 239     108.431 138.409 137.179  1.00  0.130          H  
ATOM   3599 3HD2 LEU A 239     107.802 139.946 137.816  1.00  0.130          H  
ATOM   3600  N   SER A 240     106.963 137.664 142.586  1.00  0.080          N  
ATOM   3601  CA  SER A 240     106.177 136.727 143.386  1.00  0.090          C  
ATOM   3602  C   SER A 240     104.801 137.292 143.655  1.00  0.100          C  
ATOM   3603  O   SER A 240     103.792 136.600 143.498  1.00  0.110          O  
ATOM   3604  CB  SER A 240     106.879 136.420 144.689  1.00  0.120          C  
ATOM   3605  OG  SER A 240     106.128 135.528 145.467  1.00  0.120          O  
ATOM   3606  H   SER A 240     107.851 137.986 142.982  1.00  0.100          H  
ATOM   3607  HA  SER A 240     106.056 135.802 142.836  1.00  0.110          H  
ATOM   3608 1HB  SER A 240     107.859 135.992 144.477  1.00  0.150          H  
ATOM   3609 2HB  SER A 240     107.040 137.344 145.240  1.00  0.150          H  
ATOM   3610  HG  SER A 240     106.658 135.353 146.246  1.00  0.150          H  
ATOM   3611  N   VAL A 241     104.735 138.569 144.029  1.00  0.100          N  
ATOM   3612  CA  VAL A 241     103.456 139.195 144.301  1.00  0.100          C  
ATOM   3613  C   VAL A 241     102.574 139.167 143.068  1.00  0.110          C  
ATOM   3614  O   VAL A 241     101.406 138.769 143.146  1.00  0.110          O  
ATOM   3615  CB  VAL A 241     103.671 140.657 144.763  1.00  0.140          C  
ATOM   3616  CG1 VAL A 241     102.359 141.417 144.816  1.00  0.140          C  
ATOM   3617  CG2 VAL A 241     104.280 140.647 146.161  1.00  0.140          C  
ATOM   3618  H   VAL A 241     105.604 139.096 144.161  1.00  0.120          H  
ATOM   3619  HA  VAL A 241     102.962 138.639 145.098  1.00  0.120          H  
ATOM   3620  HB  VAL A 241     104.342 141.159 144.063  1.00  0.170          H  
ATOM   3621 1HG1 VAL A 241     102.541 142.432 145.156  1.00  0.170          H  
ATOM   3622 2HG1 VAL A 241     101.882 141.454 143.835  1.00  0.170          H  
ATOM   3623 3HG1 VAL A 241     101.729 140.912 145.508  1.00  0.170          H  
ATOM   3624 1HG2 VAL A 241     104.452 141.669 146.495  1.00  0.170          H  
ATOM   3625 2HG2 VAL A 241     103.597 140.150 146.847  1.00  0.170          H  
ATOM   3626 3HG2 VAL A 241     105.214 140.115 146.156  1.00  0.170          H  
ATOM   3627  N   ASN A 242     103.133 139.550 141.914  1.00  0.120          N  
ATOM   3628  CA  ASN A 242     102.367 139.545 140.680  1.00  0.120          C  
ATOM   3629  C   ASN A 242     101.838 138.145 140.369  1.00  0.130          C  
ATOM   3630  O   ASN A 242     100.645 137.964 140.104  1.00  0.130          O  
ATOM   3631  CB  ASN A 242     103.220 140.038 139.509  1.00  0.170          C  
ATOM   3632  CG  ASN A 242     102.411 140.208 138.239  1.00  0.170          C  
ATOM   3633  OD1 ASN A 242     101.524 141.051 138.248  1.00  0.170          O  
ATOM   3634  ND2 ASN A 242     102.678 139.455 137.185  1.00  0.170          N  
ATOM   3635  H   ASN A 242     104.107 139.877 141.903  1.00  0.140          H  
ATOM   3636  HA  ASN A 242     101.508 140.202 140.801  1.00  0.140          H  
ATOM   3637 1HB  ASN A 242     103.679 140.994 139.771  1.00  0.200          H  
ATOM   3638 2HB  ASN A 242     104.030 139.330 139.323  1.00  0.200          H  
ATOM   3639 1HD2 ASN A 242     102.107 139.564 136.333  1.00  0.200          H  
ATOM   3640 2HD2 ASN A 242     103.416 138.768 137.209  1.00  0.200          H  
ATOM   3641  N   SER A 243     102.730 137.149 140.420  1.00  0.120          N  
ATOM   3642  CA  SER A 243     102.397 135.771 140.083  1.00  0.120          C  
ATOM   3643  C   SER A 243     101.312 135.174 140.962  1.00  0.130          C  
ATOM   3644  O   SER A 243     100.357 134.565 140.457  1.00  0.140          O  
ATOM   3645  CB  SER A 243     103.629 134.904 140.223  1.00  0.170          C  
ATOM   3646  OG  SER A 243     103.329 133.577 139.931  1.00  0.170          O  
ATOM   3647  H   SER A 243     103.701 137.362 140.665  1.00  0.140          H  
ATOM   3648  HA  SER A 243     102.056 135.749 139.050  1.00  0.140          H  
ATOM   3649 1HB  SER A 243     104.411 135.261 139.564  1.00  0.200          H  
ATOM   3650 2HB  SER A 243     104.009 134.980 141.243  1.00  0.200          H  
ATOM   3651  HG  SER A 243     104.114 133.076 140.145  1.00  0.200          H  
ATOM   3652  N   VAL A 244     101.460 135.323 142.282  1.00  0.140          N  
ATOM   3653  CA  VAL A 244     100.508 134.742 143.210  1.00  0.150          C  
ATOM   3654  C   VAL A 244      99.147 135.376 143.074  1.00  0.160          C  
ATOM   3655  O   VAL A 244      98.143 134.662 142.990  1.00  0.170          O  
ATOM   3656  CB  VAL A 244     101.015 134.869 144.658  1.00  0.210          C  
ATOM   3657  CG1 VAL A 244      99.919 134.448 145.646  1.00  0.210          C  
ATOM   3658  CG2 VAL A 244     102.251 133.981 144.827  1.00  0.210          C  
ATOM   3659  H   VAL A 244     102.268 135.843 142.641  1.00  0.170          H  
ATOM   3660  HA  VAL A 244     100.416 133.682 142.978  1.00  0.180          H  
ATOM   3661  HB  VAL A 244     101.280 135.912 144.861  1.00  0.250          H  
ATOM   3662 1HG1 VAL A 244     100.293 134.540 146.663  1.00  0.250          H  
ATOM   3663 2HG1 VAL A 244      99.047 135.086 145.534  1.00  0.250          H  
ATOM   3664 3HG1 VAL A 244      99.636 133.412 145.456  1.00  0.250          H  
ATOM   3665 1HG2 VAL A 244     102.630 134.070 145.844  1.00  0.250          H  
ATOM   3666 2HG2 VAL A 244     101.986 132.946 144.626  1.00  0.250          H  
ATOM   3667 3HG2 VAL A 244     103.025 134.294 144.129  1.00  0.250          H  
ATOM   3668  N   PHE A 245      99.093 136.702 143.042  1.00  0.160          N  
ATOM   3669  CA  PHE A 245      97.807 137.334 142.918  1.00  0.170          C  
ATOM   3670  C   PHE A 245      97.156 137.015 141.582  1.00  0.160          C  
ATOM   3671  O   PHE A 245      95.939 136.819 141.543  1.00  0.160          O  
ATOM   3672  CB  PHE A 245      97.909 138.838 143.168  1.00  0.230          C  
ATOM   3673  CG  PHE A 245      98.087 139.208 144.660  1.00  0.230          C  
ATOM   3674  CD1 PHE A 245      97.336 138.597 145.682  1.00  0.230          C  
ATOM   3675  CD2 PHE A 245      98.996 140.164 145.033  1.00  0.230          C  
ATOM   3676  CE1 PHE A 245      97.512 138.940 147.002  1.00  0.230          C  
ATOM   3677  CE2 PHE A 245      99.161 140.518 146.367  1.00  0.230          C  
ATOM   3678  CZ  PHE A 245      98.424 139.902 147.343  1.00  0.230          C  
ATOM   3679  H   PHE A 245      99.943 137.270 143.127  1.00  0.190          H  
ATOM   3680  HA  PHE A 245      97.163 136.907 143.675  1.00  0.200          H  
ATOM   3681 1HB  PHE A 245      98.768 139.235 142.611  1.00  0.280          H  
ATOM   3682 2HB  PHE A 245      97.021 139.340 142.788  1.00  0.280          H  
ATOM   3683  HD1 PHE A 245      96.607 137.854 145.446  1.00  0.280          H  
ATOM   3684  HD2 PHE A 245      99.587 140.656 144.258  1.00  0.280          H  
ATOM   3685  HE1 PHE A 245      96.921 138.453 147.777  1.00  0.280          H  
ATOM   3686  HE2 PHE A 245      99.874 141.289 146.650  1.00  0.280          H  
ATOM   3687  HZ  PHE A 245      98.561 140.183 148.387  1.00  0.280          H  
ATOM   3688  N   ALA A 246      97.925 136.974 140.480  1.00  0.150          N  
ATOM   3689  CA  ALA A 246      97.339 136.641 139.190  1.00  0.150          C  
ATOM   3690  C   ALA A 246      96.742 135.235 139.230  1.00  0.160          C  
ATOM   3691  O   ALA A 246      95.659 135.001 138.687  1.00  0.180          O  
ATOM   3692  CB  ALA A 246      98.378 136.747 138.099  1.00  0.210          C  
ATOM   3693  H   ALA A 246      98.925 137.194 140.519  1.00  0.180          H  
ATOM   3694  HA  ALA A 246      96.540 137.349 138.986  1.00  0.180          H  
ATOM   3695 1HB  ALA A 246      97.923 136.518 137.139  1.00  0.250          H  
ATOM   3696 2HB  ALA A 246      98.783 137.762 138.081  1.00  0.250          H  
ATOM   3697 3HB  ALA A 246      99.184 136.042 138.306  1.00  0.250          H  
ATOM   3698  N   PHE A 247      97.435 134.303 139.891  1.00  0.160          N  
ATOM   3699  CA  PHE A 247      96.934 132.951 140.029  1.00  0.170          C  
ATOM   3700  C   PHE A 247      95.581 132.991 140.724  1.00  0.180          C  
ATOM   3701  O   PHE A 247      94.616 132.402 140.255  1.00  0.160          O  
ATOM   3702  CB  PHE A 247      97.918 132.085 140.814  1.00  0.230          C  
ATOM   3703  CG  PHE A 247      97.487 130.672 141.005  1.00  0.230          C  
ATOM   3704  CD1 PHE A 247      97.700 129.733 140.008  1.00  0.230          C  
ATOM   3705  CD2 PHE A 247      96.867 130.274 142.171  1.00  0.230          C  
ATOM   3706  CE1 PHE A 247      97.303 128.426 140.176  1.00  0.230          C  
ATOM   3707  CE2 PHE A 247      96.465 128.973 142.346  1.00  0.230          C  
ATOM   3708  CZ  PHE A 247      96.684 128.044 141.346  1.00  0.230          C  
ATOM   3709  H   PHE A 247      98.367 134.525 140.262  1.00  0.190          H  
ATOM   3710  HA  PHE A 247      96.802 132.526 139.039  1.00  0.200          H  
ATOM   3711 1HB  PHE A 247      98.884 132.090 140.309  1.00  0.280          H  
ATOM   3712 2HB  PHE A 247      98.076 132.520 141.794  1.00  0.280          H  
ATOM   3713  HD1 PHE A 247      98.191 130.041 139.088  1.00  0.280          H  
ATOM   3714  HD2 PHE A 247      96.700 131.003 142.953  1.00  0.280          H  
ATOM   3715  HE1 PHE A 247      97.477 127.695 139.385  1.00  0.280          H  
ATOM   3716  HE2 PHE A 247      95.975 128.672 143.271  1.00  0.280          H  
ATOM   3717  HZ  PHE A 247      96.366 127.011 141.484  1.00  0.280          H  
ATOM   3718  N   PHE A 248      95.487 133.712 141.846  1.00  0.200          N  
ATOM   3719  CA  PHE A 248      94.221 133.790 142.570  1.00  0.170          C  
ATOM   3720  C   PHE A 248      93.128 134.416 141.704  1.00  0.200          C  
ATOM   3721  O   PHE A 248      92.011 133.885 141.637  1.00  0.230          O  
ATOM   3722  CB  PHE A 248      94.350 134.673 143.817  1.00  0.250          C  
ATOM   3723  CG  PHE A 248      95.257 134.173 144.921  1.00  0.250          C  
ATOM   3724  CD1 PHE A 248      95.663 132.848 145.032  1.00  0.250          C  
ATOM   3725  CD2 PHE A 248      95.702 135.074 145.873  1.00  0.250          C  
ATOM   3726  CE1 PHE A 248      96.493 132.457 146.054  1.00  0.250          C  
ATOM   3727  CE2 PHE A 248      96.525 134.686 146.892  1.00  0.250          C  
ATOM   3728  CZ  PHE A 248      96.924 133.375 146.983  1.00  0.250          C  
ATOM   3729  H   PHE A 248      96.324 134.180 142.215  1.00  0.240          H  
ATOM   3730  HA  PHE A 248      93.899 132.787 142.837  1.00  0.200          H  
ATOM   3731 1HB  PHE A 248      94.717 135.652 143.510  1.00  0.300          H  
ATOM   3732 2HB  PHE A 248      93.360 134.829 144.242  1.00  0.300          H  
ATOM   3733  HD1 PHE A 248      95.333 132.114 144.314  1.00  0.300          H  
ATOM   3734  HD2 PHE A 248      95.383 136.105 145.801  1.00  0.300          H  
ATOM   3735  HE1 PHE A 248      96.809 131.418 146.128  1.00  0.300          H  
ATOM   3736  HE2 PHE A 248      96.866 135.412 147.629  1.00  0.300          H  
ATOM   3737  HZ  PHE A 248      97.582 133.062 147.791  1.00  0.300          H  
ATOM   3738  N   SER A 249      93.488 135.486 140.976  1.00  0.170          N  
ATOM   3739  CA  SER A 249      92.596 136.270 140.120  1.00  0.170          C  
ATOM   3740  C   SER A 249      91.908 135.386 139.096  1.00  0.170          C  
ATOM   3741  O   SER A 249      90.745 135.587 138.756  1.00  0.200          O  
ATOM   3742  CB  SER A 249      93.367 137.357 139.409  1.00  0.240          C  
ATOM   3743  OG  SER A 249      92.518 138.163 138.644  1.00  0.240          O  
ATOM   3744  H   SER A 249      94.444 135.836 141.076  1.00  0.200          H  
ATOM   3745  HA  SER A 249      91.848 136.749 140.742  1.00  0.200          H  
ATOM   3746 1HB  SER A 249      93.911 137.951 140.131  1.00  0.290          H  
ATOM   3747 2HB  SER A 249      94.096 136.901 138.758  1.00  0.290          H  
ATOM   3748  HG  SER A 249      93.080 138.835 138.261  1.00  0.290          H  
ATOM   3749  N   SER A 250      92.634 134.406 138.574  1.00  0.170          N  
ATOM   3750  CA  SER A 250      92.104 133.480 137.587  1.00  0.170          C  
ATOM   3751  C   SER A 250      90.966 132.592 138.105  1.00  0.180          C  
ATOM   3752  O   SER A 250      90.251 131.981 137.310  1.00  0.210          O  
ATOM   3753  CB  SER A 250      93.191 132.574 137.092  1.00  0.240          C  
ATOM   3754  OG  SER A 250      94.156 133.286 136.393  1.00  0.240          O  
ATOM   3755  H   SER A 250      93.623 134.323 138.841  1.00  0.200          H  
ATOM   3756  HA  SER A 250      91.728 134.066 136.749  1.00  0.200          H  
ATOM   3757 1HB  SER A 250      93.648 132.068 137.935  1.00  0.290          H  
ATOM   3758 2HB  SER A 250      92.754 131.813 136.450  1.00  0.290          H  
ATOM   3759  HG  SER A 250      94.771 132.635 136.058  1.00  0.290          H  
ATOM   3760  N   PHE A 251      90.805 132.464 139.423  1.00  0.210          N  
ATOM   3761  CA  PHE A 251      89.762 131.586 139.945  1.00  0.270          C  
ATOM   3762  C   PHE A 251      88.663 132.314 140.718  1.00  0.260          C  
ATOM   3763  O   PHE A 251      87.506 131.878 140.705  1.00  0.410          O  
ATOM   3764  CB  PHE A 251      90.394 130.559 140.869  1.00  0.350          C  
ATOM   3765  CG  PHE A 251      91.444 129.751 140.194  1.00  0.350          C  
ATOM   3766  CD1 PHE A 251      92.756 130.045 140.432  1.00  0.350          C  
ATOM   3767  CD2 PHE A 251      91.142 128.720 139.320  1.00  0.350          C  
ATOM   3768  CE1 PHE A 251      93.748 129.353 139.837  1.00  0.350          C  
ATOM   3769  CE2 PHE A 251      92.158 128.008 138.712  1.00  0.350          C  
ATOM   3770  CZ  PHE A 251      93.467 128.333 138.981  1.00  0.350          C  
ATOM   3771  H   PHE A 251      91.394 132.996 140.064  1.00  0.250          H  
ATOM   3772  HA  PHE A 251      89.295 131.071 139.108  1.00  0.320          H  
ATOM   3773 1HB  PHE A 251      90.846 131.072 141.719  1.00  0.420          H  
ATOM   3774 2HB  PHE A 251      89.630 129.887 141.251  1.00  0.420          H  
ATOM   3775  HD1 PHE A 251      93.004 130.859 141.112  1.00  0.420          H  
ATOM   3776  HD2 PHE A 251      90.099 128.475 139.114  1.00  0.420          H  
ATOM   3777  HE1 PHE A 251      94.769 129.628 140.047  1.00  0.420          H  
ATOM   3778  HE2 PHE A 251      91.926 127.195 138.025  1.00  0.420          H  
ATOM   3779  HZ  PHE A 251      94.280 127.785 138.510  1.00  0.420          H  
ATOM   3780  N   VAL A 252      89.021 133.399 141.406  1.00  0.200          N  
ATOM   3781  CA  VAL A 252      88.056 134.127 142.235  1.00  0.200          C  
ATOM   3782  C   VAL A 252      87.039 134.850 141.374  1.00  0.140          C  
ATOM   3783  O   VAL A 252      87.279 135.080 140.197  1.00  0.330          O  
ATOM   3784  CB  VAL A 252      88.755 135.157 143.155  1.00  0.280          C  
ATOM   3785  CG1 VAL A 252      89.718 134.462 144.100  1.00  0.280          C  
ATOM   3786  CG2 VAL A 252      89.493 136.169 142.307  1.00  0.280          C  
ATOM   3787  H   VAL A 252      89.997 133.693 141.372  1.00  0.240          H  
ATOM   3788  HA  VAL A 252      87.530 133.408 142.861  1.00  0.240          H  
ATOM   3789  HB  VAL A 252      88.009 135.660 143.762  1.00  0.340          H  
ATOM   3790 1HG1 VAL A 252      90.193 135.202 144.747  1.00  0.340          H  
ATOM   3791 2HG1 VAL A 252      89.169 133.746 144.710  1.00  0.340          H  
ATOM   3792 3HG1 VAL A 252      90.477 133.940 143.538  1.00  0.340          H  
ATOM   3793 1HG2 VAL A 252      89.983 136.890 142.950  1.00  0.340          H  
ATOM   3794 2HG2 VAL A 252      90.219 135.653 141.724  1.00  0.340          H  
ATOM   3795 3HG2 VAL A 252      88.809 136.690 141.636  1.00  0.340          H  
ATOM   3796  N   GLN A 253      85.910 135.231 141.974  1.00  0.270          N  
ATOM   3797  CA  GLN A 253      84.856 135.957 141.270  1.00  0.220          C  
ATOM   3798  C   GLN A 253      84.386 137.180 142.058  1.00  0.240          C  
ATOM   3799  O   GLN A 253      84.592 137.275 143.275  1.00  0.490          O  
ATOM   3800  CB  GLN A 253      83.670 135.043 140.952  1.00  0.330          C  
ATOM   3801  CG  GLN A 253      84.022 133.824 140.085  1.00  0.330          C  
ATOM   3802  CD  GLN A 253      84.410 134.187 138.654  1.00  0.330          C  
ATOM   3803  OE1 GLN A 253      83.979 135.204 138.098  1.00  0.330          O  
ATOM   3804  NE2 GLN A 253      85.243 133.347 138.052  1.00  0.330          N  
ATOM   3805  H   GLN A 253      85.778 135.008 142.951  1.00  0.320          H  
ATOM   3806  HA  GLN A 253      85.259 136.318 140.331  1.00  0.260          H  
ATOM   3807 1HB  GLN A 253      83.233 134.679 141.881  1.00  0.390          H  
ATOM   3808 2HB  GLN A 253      82.901 135.612 140.430  1.00  0.390          H  
ATOM   3809 1HG  GLN A 253      84.855 133.284 140.531  1.00  0.390          H  
ATOM   3810 2HG  GLN A 253      83.154 133.171 140.039  1.00  0.390          H  
ATOM   3811 1HE2 GLN A 253      85.541 133.519 137.116  1.00  0.390          H  
ATOM   3812 2HE2 GLN A 253      85.579 132.535 138.540  1.00  0.390          H  
ATOM   3813  N   GLY A 254      83.769 138.124 141.353  1.00  0.280          N  
ATOM   3814  CA  GLY A 254      83.206 139.347 141.934  1.00  0.260          C  
ATOM   3815  C   GLY A 254      83.644 140.571 141.139  1.00  0.250          C  
ATOM   3816  O   GLY A 254      84.711 140.585 140.527  1.00  0.230          O  
ATOM   3817  H   GLY A 254      83.638 137.968 140.362  1.00  0.340          H  
ATOM   3818 1HA  GLY A 254      82.118 139.279 141.925  1.00  0.310          H  
ATOM   3819 2HA  GLY A 254      83.504 139.445 142.973  1.00  0.310          H  
ATOM   3820  N   TYR A 255      82.841 141.629 141.167  1.00  0.280          N  
ATOM   3821  CA  TYR A 255      83.174 142.806 140.365  1.00  0.250          C  
ATOM   3822  C   TYR A 255      84.327 143.591 140.963  1.00  0.240          C  
ATOM   3823  O   TYR A 255      85.290 143.957 140.271  1.00  0.230          O  
ATOM   3824  CB  TYR A 255      81.953 143.709 140.303  1.00  0.360          C  
ATOM   3825  CG  TYR A 255      80.805 143.099 139.590  1.00  0.360          C  
ATOM   3826  CD1 TYR A 255      79.772 142.527 140.309  1.00  0.360          C  
ATOM   3827  CD2 TYR A 255      80.770 143.106 138.237  1.00  0.360          C  
ATOM   3828  CE1 TYR A 255      78.716 141.959 139.644  1.00  0.360          C  
ATOM   3829  CE2 TYR A 255      79.727 142.572 137.578  1.00  0.360          C  
ATOM   3830  CZ  TYR A 255      78.698 141.985 138.264  1.00  0.360          C  
ATOM   3831  OH  TYR A 255      77.660 141.400 137.580  1.00  0.360          O  
ATOM   3832  H   TYR A 255      81.979 141.595 141.694  1.00  0.340          H  
ATOM   3833  HA  TYR A 255      83.459 142.483 139.361  1.00  0.300          H  
ATOM   3834 1HB  TYR A 255      81.632 143.965 141.312  1.00  0.430          H  
ATOM   3835 2HB  TYR A 255      82.215 144.637 139.801  1.00  0.430          H  
ATOM   3836  HD1 TYR A 255      79.796 142.518 141.397  1.00  0.430          H  
ATOM   3837  HD2 TYR A 255      81.576 143.533 137.685  1.00  0.430          H  
ATOM   3838  HE1 TYR A 255      77.903 141.495 140.198  1.00  0.430          H  
ATOM   3839  HE2 TYR A 255      79.722 142.598 136.500  1.00  0.430          H  
ATOM   3840  HH  TYR A 255      77.901 141.326 136.628  1.00  0.430          H  
ATOM   3841  N   GLY A 256      84.236 143.821 142.271  1.00  0.250          N  
ATOM   3842  CA  GLY A 256      85.265 144.556 142.969  1.00  0.240          C  
ATOM   3843  C   GLY A 256      86.465 143.654 143.162  1.00  0.220          C  
ATOM   3844  O   GLY A 256      87.600 144.135 143.205  1.00  0.200          O  
ATOM   3845  H   GLY A 256      83.424 143.496 142.773  1.00  0.300          H  
ATOM   3846 1HA  GLY A 256      85.545 145.439 142.395  1.00  0.290          H  
ATOM   3847 2HA  GLY A 256      84.879 144.894 143.927  1.00  0.290          H  
ATOM   3848  N   THR A 257      86.208 142.333 143.218  1.00  0.250          N  
ATOM   3849  CA  THR A 257      87.226 141.318 143.423  1.00  0.220          C  
ATOM   3850  C   THR A 257      88.246 141.448 142.332  1.00  0.190          C  
ATOM   3851  O   THR A 257      89.450 141.547 142.590  1.00  0.160          O  
ATOM   3852  CB  THR A 257      86.633 139.884 143.294  1.00  0.320          C  
ATOM   3853  OG1 THR A 257      85.612 139.642 144.276  1.00  0.320          O  
ATOM   3854  CG2 THR A 257      87.699 138.853 143.457  1.00  0.320          C  
ATOM   3855  H   THR A 257      85.254 142.008 143.184  1.00  0.300          H  
ATOM   3856  HA  THR A 257      87.703 141.450 144.387  1.00  0.260          H  
ATOM   3857  HB  THR A 257      86.211 139.761 142.313  1.00  0.380          H  
ATOM   3858  HG1 THR A 257      85.160 138.771 144.053  1.00  0.380          H  
ATOM   3859 1HG2 THR A 257      87.243 137.878 143.340  1.00  0.380          H  
ATOM   3860 2HG2 THR A 257      88.469 138.981 142.704  1.00  0.380          H  
ATOM   3861 3HG2 THR A 257      88.135 138.930 144.440  1.00  0.380          H  
ATOM   3862  N   PHE A 258      87.763 141.464 141.093  1.00  0.220          N  
ATOM   3863  CA  PHE A 258      88.658 141.533 139.969  1.00  0.220          C  
ATOM   3864  C   PHE A 258      89.390 142.848 139.898  1.00  0.220          C  
ATOM   3865  O   PHE A 258      90.588 142.850 139.622  1.00  0.200          O  
ATOM   3866  CB  PHE A 258      87.911 141.256 138.677  1.00  0.310          C  
ATOM   3867  CG  PHE A 258      87.505 139.804 138.511  1.00  0.310          C  
ATOM   3868  CD1 PHE A 258      86.212 139.487 138.132  1.00  0.310          C  
ATOM   3869  CD2 PHE A 258      88.401 138.748 138.737  1.00  0.310          C  
ATOM   3870  CE1 PHE A 258      85.830 138.175 137.977  1.00  0.310          C  
ATOM   3871  CE2 PHE A 258      87.995 137.469 138.582  1.00  0.310          C  
ATOM   3872  CZ  PHE A 258      86.721 137.187 138.200  1.00  0.310          C  
ATOM   3873  H   PHE A 258      86.753 141.356 140.938  1.00  0.260          H  
ATOM   3874  HA  PHE A 258      89.410 140.764 140.104  1.00  0.260          H  
ATOM   3875 1HB  PHE A 258      87.002 141.866 138.653  1.00  0.370          H  
ATOM   3876 2HB  PHE A 258      88.518 141.545 137.822  1.00  0.370          H  
ATOM   3877  HD1 PHE A 258      85.493 140.292 137.955  1.00  0.370          H  
ATOM   3878  HD2 PHE A 258      89.430 138.929 139.033  1.00  0.370          H  
ATOM   3879  HE1 PHE A 258      84.824 137.919 137.678  1.00  0.370          H  
ATOM   3880  HE2 PHE A 258      88.684 136.648 138.760  1.00  0.370          H  
ATOM   3881  HZ  PHE A 258      86.428 136.148 138.082  1.00  0.370          H  
ATOM   3882  N   LEU A 259      88.727 143.975 140.153  1.00  0.220          N  
ATOM   3883  CA  LEU A 259      89.501 145.202 140.092  1.00  0.240          C  
ATOM   3884  C   LEU A 259      90.602 145.231 141.130  1.00  0.210          C  
ATOM   3885  O   LEU A 259      91.724 145.650 140.828  1.00  0.200          O  
ATOM   3886  CB  LEU A 259      88.643 146.443 140.237  1.00  0.330          C  
ATOM   3887  CG  LEU A 259      89.443 147.786 140.299  1.00  0.330          C  
ATOM   3888  CD1 LEU A 259      90.348 147.992 139.032  1.00  0.330          C  
ATOM   3889  CD2 LEU A 259      88.434 148.894 140.436  1.00  0.330          C  
ATOM   3890  H   LEU A 259      87.718 143.982 140.351  1.00  0.260          H  
ATOM   3891  HA  LEU A 259      89.962 145.235 139.110  1.00  0.290          H  
ATOM   3892 1HB  LEU A 259      87.951 146.489 139.406  1.00  0.390          H  
ATOM   3893 2HB  LEU A 259      88.065 146.350 141.159  1.00  0.390          H  
ATOM   3894  HG  LEU A 259      90.094 147.783 141.176  1.00  0.390          H  
ATOM   3895 1HD1 LEU A 259      90.864 148.894 139.114  1.00  0.390          H  
ATOM   3896 2HD1 LEU A 259      91.082 147.198 138.945  1.00  0.390          H  
ATOM   3897 3HD1 LEU A 259      89.770 148.020 138.158  1.00  0.390          H  
ATOM   3898 1HD2 LEU A 259      88.934 149.830 140.520  1.00  0.390          H  
ATOM   3899 2HD2 LEU A 259      87.779 148.910 139.565  1.00  0.390          H  
ATOM   3900 3HD2 LEU A 259      87.846 148.720 141.328  1.00  0.390          H  
ATOM   3901  N   PHE A 260      90.301 144.828 142.360  1.00  0.210          N  
ATOM   3902  CA  PHE A 260      91.333 144.893 143.367  1.00  0.260          C  
ATOM   3903  C   PHE A 260      92.447 143.911 143.007  1.00  0.180          C  
ATOM   3904  O   PHE A 260      93.627 144.229 143.175  1.00  0.160          O  
ATOM   3905  CB  PHE A 260      90.798 144.691 144.759  1.00  0.340          C  
ATOM   3906  CG  PHE A 260      91.783 145.110 145.774  1.00  0.340          C  
ATOM   3907  CD1 PHE A 260      92.000 146.457 145.982  1.00  0.340          C  
ATOM   3908  CD2 PHE A 260      92.480 144.227 146.497  1.00  0.340          C  
ATOM   3909  CE1 PHE A 260      92.905 146.897 146.902  1.00  0.340          C  
ATOM   3910  CE2 PHE A 260      93.396 144.641 147.431  1.00  0.340          C  
ATOM   3911  CZ  PHE A 260      93.610 145.983 147.632  1.00  0.340          C  
ATOM   3912  H   PHE A 260      89.358 144.497 142.592  1.00  0.250          H  
ATOM   3913  HA  PHE A 260      91.761 145.887 143.340  1.00  0.310          H  
ATOM   3914 1HB  PHE A 260      89.889 145.273 144.890  1.00  0.410          H  
ATOM   3915 2HB  PHE A 260      90.560 143.637 144.906  1.00  0.410          H  
ATOM   3916  HD1 PHE A 260      91.442 147.172 145.395  1.00  0.410          H  
ATOM   3917  HD2 PHE A 260      92.307 143.202 146.327  1.00  0.410          H  
ATOM   3918  HE1 PHE A 260      93.068 147.973 147.054  1.00  0.410          H  
ATOM   3919  HE2 PHE A 260      93.953 143.912 148.011  1.00  0.410          H  
ATOM   3920  HZ  PHE A 260      94.338 146.318 148.370  1.00  0.410          H  
ATOM   3921  N   CYS A 261      92.098 142.707 142.519  1.00  0.170          N  
ATOM   3922  CA  CYS A 261      93.135 141.754 142.144  1.00  0.150          C  
ATOM   3923  C   CYS A 261      94.032 142.357 141.058  1.00  0.160          C  
ATOM   3924  O   CYS A 261      95.259 142.208 141.109  1.00  0.160          O  
ATOM   3925  CB  CYS A 261      92.545 140.469 141.548  1.00  0.220          C  
ATOM   3926  SG  CYS A 261      91.657 139.374 142.674  1.00  0.220          S  
ATOM   3927  H   CYS A 261      91.113 142.448 142.418  1.00  0.200          H  
ATOM   3928  HA  CYS A 261      93.732 141.515 143.019  1.00  0.180          H  
ATOM   3929 1HB  CYS A 261      91.864 140.734 140.741  1.00  0.260          H  
ATOM   3930 2HB  CYS A 261      93.351 139.907 141.109  1.00  0.260          H  
ATOM   3931  HG  CYS A 261      90.621 140.229 142.886  1.00  0.260          H  
ATOM   3932  N   ARG A 262      93.427 143.046 140.071  1.00  0.170          N  
ATOM   3933  CA  ARG A 262      94.202 143.673 139.009  1.00  0.180          C  
ATOM   3934  C   ARG A 262      95.095 144.782 139.575  1.00  0.190          C  
ATOM   3935  O   ARG A 262      96.243 144.911 139.142  1.00  0.220          O  
ATOM   3936  CB  ARG A 262      93.306 144.215 137.907  1.00  0.250          C  
ATOM   3937  CG  ARG A 262      92.518 143.182 137.068  1.00  0.250          C  
ATOM   3938  CD  ARG A 262      93.369 142.405 136.111  1.00  0.250          C  
ATOM   3939  NE  ARG A 262      92.541 141.530 135.258  1.00  0.250          N  
ATOM   3940  CZ  ARG A 262      92.995 140.573 134.411  1.00  0.250          C  
ATOM   3941  NH1 ARG A 262      94.287 140.337 134.279  1.00  0.250          N  
ATOM   3942  NH2 ARG A 262      92.118 139.865 133.711  1.00  0.250          N  
ATOM   3943  H   ARG A 262      92.404 143.096 140.044  1.00  0.200          H  
ATOM   3944  HA  ARG A 262      94.848 142.917 138.571  1.00  0.220          H  
ATOM   3945 1HB  ARG A 262      92.601 144.936 138.321  1.00  0.300          H  
ATOM   3946 2HB  ARG A 262      93.937 144.720 137.207  1.00  0.300          H  
ATOM   3947 1HG  ARG A 262      92.067 142.455 137.732  1.00  0.300          H  
ATOM   3948 2HG  ARG A 262      91.734 143.691 136.508  1.00  0.300          H  
ATOM   3949 1HD  ARG A 262      93.919 143.097 135.470  1.00  0.300          H  
ATOM   3950 2HD  ARG A 262      94.064 141.782 136.668  1.00  0.300          H  
ATOM   3951  HE  ARG A 262      91.535 141.650 135.321  1.00  0.300          H  
ATOM   3952 1HH1 ARG A 262      94.963 140.868 134.805  1.00  0.300          H  
ATOM   3953 2HH1 ARG A 262      94.608 139.608 133.659  1.00  0.300          H  
ATOM   3954 1HH2 ARG A 262      91.125 140.043 133.813  1.00  0.300          H  
ATOM   3955 2HH2 ARG A 262      92.434 139.147 133.076  1.00  0.300          H  
ATOM   3956  N   LEU A 263      94.596 145.567 140.552  1.00  0.170          N  
ATOM   3957  CA  LEU A 263      95.432 146.578 141.200  1.00  0.220          C  
ATOM   3958  C   LEU A 263      96.627 145.960 141.883  1.00  0.250          C  
ATOM   3959  O   LEU A 263      97.729 146.496 141.769  1.00  0.280          O  
ATOM   3960  CB  LEU A 263      94.663 147.387 142.267  1.00  0.290          C  
ATOM   3961  CG  LEU A 263      93.718 148.500 141.822  1.00  0.290          C  
ATOM   3962  CD1 LEU A 263      92.809 148.917 142.985  1.00  0.290          C  
ATOM   3963  CD2 LEU A 263      94.614 149.713 141.458  1.00  0.290          C  
ATOM   3964  H   LEU A 263      93.609 145.470 140.815  1.00  0.200          H  
ATOM   3965  HA  LEU A 263      95.795 147.252 140.430  1.00  0.260          H  
ATOM   3966 1HB  LEU A 263      94.070 146.685 142.843  1.00  0.350          H  
ATOM   3967 2HB  LEU A 263      95.392 147.826 142.947  1.00  0.350          H  
ATOM   3968  HG  LEU A 263      93.100 148.184 140.974  1.00  0.350          H  
ATOM   3969 1HD1 LEU A 263      92.172 149.733 142.662  1.00  0.350          H  
ATOM   3970 2HD1 LEU A 263      92.193 148.087 143.279  1.00  0.350          H  
ATOM   3971 3HD1 LEU A 263      93.415 149.238 143.833  1.00  0.350          H  
ATOM   3972 1HD2 LEU A 263      94.039 150.562 141.180  1.00  0.350          H  
ATOM   3973 2HD2 LEU A 263      95.208 149.982 142.326  1.00  0.350          H  
ATOM   3974 3HD2 LEU A 263      95.272 149.458 140.636  1.00  0.350          H  
ATOM   3975  N   LEU A 264      96.425 144.846 142.588  1.00  0.280          N  
ATOM   3976  CA  LEU A 264      97.530 144.196 143.272  1.00  0.280          C  
ATOM   3977  C   LEU A 264      98.578 143.695 142.286  1.00  0.230          C  
ATOM   3978  O   LEU A 264      99.784 143.878 142.513  1.00  0.230          O  
ATOM   3979  CB  LEU A 264      97.003 143.026 144.093  1.00  0.390          C  
ATOM   3980  CG  LEU A 264      96.134 143.356 145.315  1.00  0.390          C  
ATOM   3981  CD1 LEU A 264      95.526 142.084 145.813  1.00  0.390          C  
ATOM   3982  CD2 LEU A 264      96.975 143.982 146.412  1.00  0.390          C  
ATOM   3983  H   LEU A 264      95.468 144.488 142.684  1.00  0.340          H  
ATOM   3984  HA  LEU A 264      98.006 144.924 143.920  1.00  0.340          H  
ATOM   3985 1HB  LEU A 264      96.429 142.373 143.437  1.00  0.470          H  
ATOM   3986 2HB  LEU A 264      97.848 142.488 144.445  1.00  0.470          H  
ATOM   3987  HG  LEU A 264      95.335 144.039 145.031  1.00  0.470          H  
ATOM   3988 1HD1 LEU A 264      94.915 142.288 146.669  1.00  0.470          H  
ATOM   3989 2HD1 LEU A 264      94.924 141.641 145.031  1.00  0.470          H  
ATOM   3990 3HD1 LEU A 264      96.303 141.405 146.091  1.00  0.470          H  
ATOM   3991 1HD2 LEU A 264      96.347 144.191 147.271  1.00  0.470          H  
ATOM   3992 2HD2 LEU A 264      97.766 143.292 146.702  1.00  0.470          H  
ATOM   3993 3HD2 LEU A 264      97.414 144.910 146.067  1.00  0.470          H  
ATOM   3994  N   SER A 265      98.127 143.115 141.162  1.00  0.190          N  
ATOM   3995  CA  SER A 265      99.047 142.653 140.129  1.00  0.150          C  
ATOM   3996  C   SER A 265      99.777 143.844 139.532  1.00  0.130          C  
ATOM   3997  O   SER A 265     100.984 143.782 139.290  1.00  0.110          O  
ATOM   3998  CB  SER A 265      98.315 141.892 139.037  1.00  0.230          C  
ATOM   3999  OG  SER A 265      97.804 140.678 139.511  1.00  0.230          O  
ATOM   4000  H   SER A 265      97.122 142.948 141.041  1.00  0.230          H  
ATOM   4001  HA  SER A 265      99.779 141.987 140.583  1.00  0.180          H  
ATOM   4002 1HB  SER A 265      97.498 142.508 138.663  1.00  0.270          H  
ATOM   4003 2HB  SER A 265      98.990 141.706 138.202  1.00  0.270          H  
ATOM   4004  HG  SER A 265      97.379 140.269 138.757  1.00  0.270          H  
ATOM   4005  N   GLY A 266      99.043 144.944 139.332  1.00  0.140          N  
ATOM   4006  CA  GLY A 266      99.552 146.188 138.789  1.00  0.130          C  
ATOM   4007  C   GLY A 266     100.694 146.729 139.635  1.00  0.140          C  
ATOM   4008  O   GLY A 266     101.791 146.990 139.126  1.00  0.130          O  
ATOM   4009  H   GLY A 266      98.043 144.898 139.529  1.00  0.170          H  
ATOM   4010 1HA  GLY A 266      99.874 146.031 137.763  1.00  0.160          H  
ATOM   4011 2HA  GLY A 266      98.739 146.917 138.767  1.00  0.160          H  
ATOM   4012  N   VAL A 267     100.460 146.855 140.942  1.00  0.150          N  
ATOM   4013  CA  VAL A 267     101.485 147.364 141.838  1.00  0.160          C  
ATOM   4014  C   VAL A 267     102.705 146.442 141.788  1.00  0.180          C  
ATOM   4015  O   VAL A 267     103.844 146.908 141.730  1.00  0.190          O  
ATOM   4016  CB  VAL A 267     100.945 147.476 143.292  1.00  0.220          C  
ATOM   4017  CG1 VAL A 267     102.079 147.805 144.287  1.00  0.220          C  
ATOM   4018  CG2 VAL A 267      99.894 148.584 143.373  1.00  0.220          C  
ATOM   4019  H   VAL A 267      99.532 146.608 141.299  1.00  0.180          H  
ATOM   4020  HA  VAL A 267     101.770 148.357 141.498  1.00  0.190          H  
ATOM   4021  HB  VAL A 267     100.498 146.516 143.570  1.00  0.260          H  
ATOM   4022 1HG1 VAL A 267     101.668 147.869 145.293  1.00  0.260          H  
ATOM   4023 2HG1 VAL A 267     102.842 147.030 144.263  1.00  0.260          H  
ATOM   4024 3HG1 VAL A 267     102.517 148.746 144.027  1.00  0.260          H  
ATOM   4025 1HG2 VAL A 267      99.509 148.640 144.384  1.00  0.260          H  
ATOM   4026 2HG2 VAL A 267     100.348 149.533 143.112  1.00  0.260          H  
ATOM   4027 3HG2 VAL A 267      99.080 148.374 142.690  1.00  0.260          H  
ATOM   4028  N   GLY A 268     102.482 145.127 141.819  1.00  0.170          N  
ATOM   4029  CA  GLY A 268     103.576 144.168 141.757  1.00  0.180          C  
ATOM   4030  C   GLY A 268     104.437 144.314 140.491  1.00  0.180          C  
ATOM   4031  O   GLY A 268     105.649 144.527 140.573  1.00  0.240          O  
ATOM   4032  H   GLY A 268     101.524 144.772 141.902  1.00  0.200          H  
ATOM   4033 1HA  GLY A 268     104.201 144.275 142.642  1.00  0.220          H  
ATOM   4034 2HA  GLY A 268     103.156 143.162 141.788  1.00  0.220          H  
ATOM   4035  N   ILE A 269     103.816 144.211 139.315  1.00  0.140          N  
ATOM   4036  CA  ILE A 269     104.555 144.296 138.057  1.00  0.130          C  
ATOM   4037  C   ILE A 269     105.130 145.690 137.753  1.00  0.130          C  
ATOM   4038  O   ILE A 269     106.176 145.802 137.109  1.00  0.150          O  
ATOM   4039  CB  ILE A 269     103.695 143.809 136.859  1.00  0.190          C  
ATOM   4040  CG1 ILE A 269     104.605 143.469 135.607  1.00  0.190          C  
ATOM   4041  CG2 ILE A 269     102.622 144.849 136.461  1.00  0.190          C  
ATOM   4042  CD1 ILE A 269     105.541 142.254 135.780  1.00  0.190          C  
ATOM   4043  H   ILE A 269     102.807 144.032 139.313  1.00  0.170          H  
ATOM   4044  HA  ILE A 269     105.394 143.623 138.156  1.00  0.160          H  
ATOM   4045  HB  ILE A 269     103.183 142.897 137.156  1.00  0.220          H  
ATOM   4046 1HG1 ILE A 269     103.968 143.274 134.773  1.00  0.220          H  
ATOM   4047 2HG1 ILE A 269     105.220 144.339 135.358  1.00  0.220          H  
ATOM   4048 1HG2 ILE A 269     102.019 144.455 135.653  1.00  0.220          H  
ATOM   4049 2HG2 ILE A 269     101.991 145.045 137.312  1.00  0.220          H  
ATOM   4050 3HG2 ILE A 269     103.085 145.774 136.133  1.00  0.220          H  
ATOM   4051 1HD1 ILE A 269     106.102 142.101 134.869  1.00  0.220          H  
ATOM   4052 2HD1 ILE A 269     106.243 142.411 136.585  1.00  0.220          H  
ATOM   4053 3HD1 ILE A 269     104.944 141.365 135.987  1.00  0.220          H  
ATOM   4054  N   GLY A 270     104.479 146.756 138.231  1.00  0.120          N  
ATOM   4055  CA  GLY A 270     104.885 148.134 137.965  1.00  0.110          C  
ATOM   4056  C   GLY A 270     106.351 148.457 138.282  1.00  0.080          C  
ATOM   4057  O   GLY A 270     106.957 149.288 137.601  1.00  0.140          O  
ATOM   4058  H   GLY A 270     103.603 146.625 138.743  1.00  0.140          H  
ATOM   4059 1HA  GLY A 270     104.684 148.361 136.919  1.00  0.130          H  
ATOM   4060 2HA  GLY A 270     104.243 148.796 138.550  1.00  0.130          H  
ATOM   4061  N   GLY A 271     106.950 147.810 139.285  1.00  0.050          N  
ATOM   4062  CA  GLY A 271     108.343 148.092 139.612  1.00  0.040          C  
ATOM   4063  C   GLY A 271     109.365 147.258 138.818  1.00  0.030          C  
ATOM   4064  O   GLY A 271     110.574 147.460 138.974  1.00  0.030          O  
ATOM   4065  H   GLY A 271     106.433 147.139 139.856  1.00  0.060          H  
ATOM   4066 1HA  GLY A 271     108.545 149.148 139.446  1.00  0.050          H  
ATOM   4067 2HA  GLY A 271     108.487 147.914 140.678  1.00  0.050          H  
ATOM   4068  N   SER A 272     108.909 146.364 137.930  1.00  0.040          N  
ATOM   4069  CA  SER A 272     109.824 145.479 137.208  1.00  0.040          C  
ATOM   4070  C   SER A 272     110.840 146.201 136.332  1.00  0.040          C  
ATOM   4071  O   SER A 272     112.022 145.854 136.332  1.00  0.060          O  
ATOM   4072  CB  SER A 272     109.054 144.491 136.353  1.00  0.060          C  
ATOM   4073  OG  SER A 272     109.939 143.632 135.683  1.00  0.060          O  
ATOM   4074  H   SER A 272     107.901 146.262 137.765  1.00  0.050          H  
ATOM   4075  HA  SER A 272     110.383 144.907 137.950  1.00  0.050          H  
ATOM   4076 1HB  SER A 272     108.376 143.912 136.981  1.00  0.070          H  
ATOM   4077 2HB  SER A 272     108.440 145.033 135.626  1.00  0.070          H  
ATOM   4078  HG  SER A 272     109.394 143.025 135.170  1.00  0.070          H  
ATOM   4079  N   ILE A 273     110.422 147.207 135.566  1.00  0.050          N  
ATOM   4080  CA  ILE A 273     111.391 147.816 134.672  1.00  0.060          C  
ATOM   4081  C   ILE A 273     112.511 148.554 135.423  1.00  0.060          C  
ATOM   4082  O   ILE A 273     113.680 148.310 135.117  1.00  0.060          O  
ATOM   4083  CB  ILE A 273     110.699 148.711 133.600  1.00  0.080          C  
ATOM   4084  CG1 ILE A 273     109.774 147.858 132.644  1.00  0.080          C  
ATOM   4085  CG2 ILE A 273     111.743 149.486 132.840  1.00  0.080          C  
ATOM   4086  CD1 ILE A 273     110.445 146.775 131.812  1.00  0.080          C  
ATOM   4087  H   ILE A 273     109.452 147.493 135.590  1.00  0.060          H  
ATOM   4088  HA  ILE A 273     111.890 147.015 134.134  1.00  0.070          H  
ATOM   4089  HB  ILE A 273     110.029 149.392 134.056  1.00  0.100          H  
ATOM   4090 1HG1 ILE A 273     109.001 147.378 133.251  1.00  0.100          H  
ATOM   4091 2HG1 ILE A 273     109.283 148.544 131.950  1.00  0.100          H  
ATOM   4092 1HG2 ILE A 273     111.264 150.117 132.091  1.00  0.100          H  
ATOM   4093 2HG2 ILE A 273     112.327 150.118 133.504  1.00  0.100          H  
ATOM   4094 3HG2 ILE A 273     112.394 148.780 132.365  1.00  0.100          H  
ATOM   4095 1HD1 ILE A 273     109.683 146.284 131.204  1.00  0.100          H  
ATOM   4096 2HD1 ILE A 273     111.200 147.205 131.157  1.00  0.100          H  
ATOM   4097 3HD1 ILE A 273     110.893 146.050 132.460  1.00  0.100          H  
ATOM   4098  N   PRO A 274     112.251 149.493 136.367  1.00  0.060          N  
ATOM   4099  CA  PRO A 274     113.296 150.149 137.134  1.00  0.070          C  
ATOM   4100  C   PRO A 274     114.277 149.185 137.787  1.00  0.080          C  
ATOM   4101  O   PRO A 274     115.493 149.409 137.748  1.00  0.080          O  
ATOM   4102  CB  PRO A 274     112.479 150.866 138.223  1.00  0.110          C  
ATOM   4103  CG  PRO A 274     111.169 151.181 137.562  1.00  0.110          C  
ATOM   4104  CD  PRO A 274     110.879 149.992 136.682  1.00  0.110          C  
ATOM   4105  HA  PRO A 274     113.832 150.846 136.480  1.00  0.080          H  
ATOM   4106 1HB  PRO A 274     112.355 150.201 139.094  1.00  0.130          H  
ATOM   4107 2HB  PRO A 274     113.014 151.755 138.587  1.00  0.130          H  
ATOM   4108 1HG  PRO A 274     110.387 151.314 138.329  1.00  0.130          H  
ATOM   4109 2HG  PRO A 274     111.228 152.123 137.011  1.00  0.130          H  
ATOM   4110 1HD  PRO A 274     110.285 149.267 137.212  1.00  0.130          H  
ATOM   4111 2HD  PRO A 274     110.379 150.391 135.827  1.00  0.130          H  
ATOM   4112  N   ILE A 275     113.759 148.057 138.293  1.00  0.080          N  
ATOM   4113  CA  ILE A 275     114.601 147.100 138.979  1.00  0.080          C  
ATOM   4114  C   ILE A 275     115.493 146.338 138.008  1.00  0.070          C  
ATOM   4115  O   ILE A 275     116.694 146.197 138.258  1.00  0.090          O  
ATOM   4116  CB  ILE A 275     113.756 146.117 139.809  1.00  0.110          C  
ATOM   4117  CG1 ILE A 275     112.986 146.860 140.931  1.00  0.110          C  
ATOM   4118  CG2 ILE A 275     114.709 145.123 140.486  1.00  0.110          C  
ATOM   4119  CD1 ILE A 275     111.867 146.008 141.574  1.00  0.110          C  
ATOM   4120  H   ILE A 275     112.744 147.892 138.299  1.00  0.100          H  
ATOM   4121  HA  ILE A 275     115.245 147.649 139.666  1.00  0.100          H  
ATOM   4122  HB  ILE A 275     113.031 145.600 139.171  1.00  0.130          H  
ATOM   4123 1HG1 ILE A 275     113.686 147.165 141.709  1.00  0.130          H  
ATOM   4124 2HG1 ILE A 275     112.534 147.755 140.511  1.00  0.130          H  
ATOM   4125 1HG2 ILE A 275     114.141 144.462 141.086  1.00  0.130          H  
ATOM   4126 2HG2 ILE A 275     115.266 144.550 139.744  1.00  0.130          H  
ATOM   4127 3HG2 ILE A 275     115.412 145.661 141.123  1.00  0.130          H  
ATOM   4128 1HD1 ILE A 275     111.357 146.604 142.324  1.00  0.130          H  
ATOM   4129 2HD1 ILE A 275     111.152 145.719 140.806  1.00  0.130          H  
ATOM   4130 3HD1 ILE A 275     112.267 145.115 142.034  1.00  0.130          H  
ATOM   4131  N   VAL A 276     114.911 145.790 136.930  1.00  0.050          N  
ATOM   4132  CA  VAL A 276     115.701 145.015 135.981  1.00  0.050          C  
ATOM   4133  C   VAL A 276     116.753 145.854 135.296  1.00  0.070          C  
ATOM   4134  O   VAL A 276     117.899 145.422 135.148  1.00  0.080          O  
ATOM   4135  CB  VAL A 276     114.823 144.366 134.887  1.00  0.070          C  
ATOM   4136  CG1 VAL A 276     115.722 143.748 133.786  1.00  0.070          C  
ATOM   4137  CG2 VAL A 276     113.969 143.279 135.510  1.00  0.070          C  
ATOM   4138  H   VAL A 276     113.908 145.932 136.769  1.00  0.060          H  
ATOM   4139  HA  VAL A 276     116.199 144.218 136.531  1.00  0.060          H  
ATOM   4140  HB  VAL A 276     114.175 145.124 134.432  1.00  0.080          H  
ATOM   4141 1HG1 VAL A 276     115.110 143.271 133.040  1.00  0.080          H  
ATOM   4142 2HG1 VAL A 276     116.337 144.496 133.302  1.00  0.080          H  
ATOM   4143 3HG1 VAL A 276     116.353 143.029 134.243  1.00  0.080          H  
ATOM   4144 1HG2 VAL A 276     113.348 142.830 134.739  1.00  0.080          H  
ATOM   4145 2HG2 VAL A 276     114.604 142.522 135.956  1.00  0.080          H  
ATOM   4146 3HG2 VAL A 276     113.333 143.712 136.277  1.00  0.080          H  
ATOM   4147  N   PHE A 277     116.386 147.038 134.820  1.00  0.070          N  
ATOM   4148  CA  PHE A 277     117.374 147.831 134.118  1.00  0.080          C  
ATOM   4149  C   PHE A 277     118.517 148.227 135.031  1.00  0.100          C  
ATOM   4150  O   PHE A 277     119.678 148.164 134.609  1.00  0.120          O  
ATOM   4151  CB  PHE A 277     116.723 149.038 133.458  1.00  0.110          C  
ATOM   4152  CG  PHE A 277     115.827 148.670 132.264  1.00  0.110          C  
ATOM   4153  CD1 PHE A 277     115.743 147.355 131.729  1.00  0.110          C  
ATOM   4154  CD2 PHE A 277     115.088 149.639 131.650  1.00  0.110          C  
ATOM   4155  CE1 PHE A 277     114.951 147.076 130.653  1.00  0.110          C  
ATOM   4156  CE2 PHE A 277     114.299 149.330 130.568  1.00  0.110          C  
ATOM   4157  CZ  PHE A 277     114.232 148.052 130.076  1.00  0.110          C  
ATOM   4158  H   PHE A 277     115.422 147.371 134.929  1.00  0.080          H  
ATOM   4159  HA  PHE A 277     117.830 147.222 133.342  1.00  0.100          H  
ATOM   4160 1HB  PHE A 277     116.103 149.558 134.198  1.00  0.130          H  
ATOM   4161 2HB  PHE A 277     117.487 149.736 133.121  1.00  0.130          H  
ATOM   4162  HD1 PHE A 277     116.294 146.540 132.155  1.00  0.130          H  
ATOM   4163  HD2 PHE A 277     115.124 150.665 132.022  1.00  0.130          H  
ATOM   4164  HE1 PHE A 277     114.900 146.065 130.258  1.00  0.130          H  
ATOM   4165  HE2 PHE A 277     113.712 150.102 130.095  1.00  0.130          H  
ATOM   4166  HZ  PHE A 277     113.599 147.830 129.219  1.00  0.130          H  
ATOM   4167  N   SER A 278     118.222 148.614 136.275  1.00  0.130          N  
ATOM   4168  CA  SER A 278     119.277 148.985 137.199  1.00  0.160          C  
ATOM   4169  C   SER A 278     120.181 147.781 137.520  1.00  0.160          C  
ATOM   4170  O   SER A 278     121.409 147.890 137.454  1.00  0.170          O  
ATOM   4171  CB  SER A 278     118.658 149.573 138.446  1.00  0.210          C  
ATOM   4172  OG  SER A 278     119.628 149.970 139.365  1.00  0.210          O  
ATOM   4173  H   SER A 278     117.254 148.694 136.601  1.00  0.160          H  
ATOM   4174  HA  SER A 278     119.888 149.755 136.730  1.00  0.190          H  
ATOM   4175 1HB  SER A 278     118.040 150.430 138.174  1.00  0.250          H  
ATOM   4176 2HB  SER A 278     117.996 148.835 138.905  1.00  0.250          H  
ATOM   4177  HG  SER A 278     119.124 150.385 140.085  1.00  0.250          H  
ATOM   4178  N   TYR A 279     119.578 146.627 137.845  1.00  0.150          N  
ATOM   4179  CA  TYR A 279     120.319 145.411 138.187  1.00  0.150          C  
ATOM   4180  C   TYR A 279     121.260 145.008 137.032  1.00  0.150          C  
ATOM   4181  O   TYR A 279     122.470 144.811 137.218  1.00  0.170          O  
ATOM   4182  CB  TYR A 279     119.295 144.308 138.523  1.00  0.210          C  
ATOM   4183  CG  TYR A 279     119.815 142.919 138.884  1.00  0.210          C  
ATOM   4184  CD1 TYR A 279     120.106 142.545 140.198  1.00  0.210          C  
ATOM   4185  CD2 TYR A 279     119.977 142.030 137.887  1.00  0.210          C  
ATOM   4186  CE1 TYR A 279     120.556 141.248 140.465  1.00  0.210          C  
ATOM   4187  CE2 TYR A 279     120.413 140.763 138.129  1.00  0.210          C  
ATOM   4188  CZ  TYR A 279     120.707 140.352 139.402  1.00  0.210          C  
ATOM   4189  OH  TYR A 279     121.144 139.052 139.606  1.00  0.210          O  
ATOM   4190  H   TYR A 279     118.554 146.586 137.880  1.00  0.180          H  
ATOM   4191  HA  TYR A 279     120.930 145.614 139.066  1.00  0.180          H  
ATOM   4192 1HB  TYR A 279     118.678 144.654 139.354  1.00  0.250          H  
ATOM   4193 2HB  TYR A 279     118.619 144.196 137.671  1.00  0.250          H  
ATOM   4194  HD1 TYR A 279     119.981 143.253 141.012  1.00  0.250          H  
ATOM   4195  HD2 TYR A 279     119.743 142.343 136.887  1.00  0.250          H  
ATOM   4196  HE1 TYR A 279     120.786 140.939 141.487  1.00  0.250          H  
ATOM   4197  HE2 TYR A 279     120.519 140.083 137.305  1.00  0.250          H  
ATOM   4198  HH  TYR A 279     121.490 138.934 140.521  1.00  0.250          H  
ATOM   4199  N   PHE A 280     120.711 144.925 135.813  1.00  0.140          N  
ATOM   4200  CA  PHE A 280     121.492 144.540 134.644  1.00  0.130          C  
ATOM   4201  C   PHE A 280     122.629 145.526 134.412  1.00  0.120          C  
ATOM   4202  O   PHE A 280     123.776 145.117 134.187  1.00  0.110          O  
ATOM   4203  CB  PHE A 280     120.608 144.458 133.401  1.00  0.190          C  
ATOM   4204  CG  PHE A 280     121.301 143.948 132.154  1.00  0.190          C  
ATOM   4205  CD1 PHE A 280     121.724 142.631 132.089  1.00  0.190          C  
ATOM   4206  CD2 PHE A 280     121.475 144.733 131.037  1.00  0.190          C  
ATOM   4207  CE1 PHE A 280     122.311 142.137 130.969  1.00  0.190          C  
ATOM   4208  CE2 PHE A 280     122.053 144.213 129.902  1.00  0.190          C  
ATOM   4209  CZ  PHE A 280     122.474 142.925 129.870  1.00  0.190          C  
ATOM   4210  H   PHE A 280     119.711 145.117 135.695  1.00  0.170          H  
ATOM   4211  HA  PHE A 280     121.923 143.558 134.830  1.00  0.160          H  
ATOM   4212 1HB  PHE A 280     119.758 143.865 133.593  1.00  0.220          H  
ATOM   4213 2HB  PHE A 280     120.227 145.460 133.185  1.00  0.220          H  
ATOM   4214  HD1 PHE A 280     121.598 141.984 132.948  1.00  0.220          H  
ATOM   4215  HD2 PHE A 280     121.141 145.766 131.056  1.00  0.220          H  
ATOM   4216  HE1 PHE A 280     122.646 141.110 130.952  1.00  0.220          H  
ATOM   4217  HE2 PHE A 280     122.185 144.824 129.028  1.00  0.220          H  
ATOM   4218  HZ  PHE A 280     122.939 142.526 128.970  1.00  0.220          H  
ATOM   4219  N   SER A 281     122.314 146.827 134.473  1.00  0.120          N  
ATOM   4220  CA  SER A 281     123.287 147.876 134.238  1.00  0.110          C  
ATOM   4221  C   SER A 281     124.466 147.793 135.195  1.00  0.110          C  
ATOM   4222  O   SER A 281     125.592 148.080 134.804  1.00  0.070          O  
ATOM   4223  CB  SER A 281     122.636 149.229 134.383  1.00  0.160          C  
ATOM   4224  OG  SER A 281     121.684 149.432 133.388  1.00  0.160          O  
ATOM   4225  H   SER A 281     121.352 147.116 134.655  1.00  0.140          H  
ATOM   4226  HA  SER A 281     123.656 147.777 133.219  1.00  0.130          H  
ATOM   4227 1HB  SER A 281     122.167 149.308 135.362  1.00  0.190          H  
ATOM   4228 2HB  SER A 281     123.403 149.992 134.328  1.00  0.190          H  
ATOM   4229  HG  SER A 281     120.899 148.922 133.670  1.00  0.190          H  
ATOM   4230  N   GLU A 282     124.238 147.445 136.464  1.00  0.140          N  
ATOM   4231  CA  GLU A 282     125.367 147.330 137.383  1.00  0.130          C  
ATOM   4232  C   GLU A 282     126.335 146.204 137.009  1.00  0.120          C  
ATOM   4233  O   GLU A 282     127.548 146.369 137.123  1.00  0.120          O  
ATOM   4234  CB  GLU A 282     124.886 147.156 138.813  1.00  0.190          C  
ATOM   4235  CG  GLU A 282     124.273 148.408 139.394  1.00  0.190          C  
ATOM   4236  CD  GLU A 282     123.770 148.201 140.751  1.00  0.190          C  
ATOM   4237  OE1 GLU A 282     123.663 147.069 141.142  1.00  0.190          O  
ATOM   4238  OE2 GLU A 282     123.539 149.164 141.436  1.00  0.190          O  
ATOM   4239  H   GLU A 282     123.275 147.294 136.788  1.00  0.170          H  
ATOM   4240  HA  GLU A 282     125.925 148.264 137.338  1.00  0.160          H  
ATOM   4241 1HB  GLU A 282     124.131 146.365 138.844  1.00  0.220          H  
ATOM   4242 2HB  GLU A 282     125.718 146.848 139.447  1.00  0.220          H  
ATOM   4243 1HG  GLU A 282     125.027 149.193 139.412  1.00  0.220          H  
ATOM   4244 2HG  GLU A 282     123.460 148.739 138.752  1.00  0.220          H  
ATOM   4245  N   PHE A 283     125.819 145.065 136.548  1.00  0.130          N  
ATOM   4246  CA  PHE A 283     126.705 143.961 136.153  1.00  0.130          C  
ATOM   4247  C   PHE A 283     127.417 144.202 134.802  1.00  0.130          C  
ATOM   4248  O   PHE A 283     128.481 143.617 134.534  1.00  0.150          O  
ATOM   4249  CB  PHE A 283     125.941 142.649 136.105  1.00  0.180          C  
ATOM   4250  CG  PHE A 283     125.628 141.987 137.467  1.00  0.180          C  
ATOM   4251  CD1 PHE A 283     124.378 142.101 138.059  1.00  0.180          C  
ATOM   4252  CD2 PHE A 283     126.583 141.195 138.114  1.00  0.180          C  
ATOM   4253  CE1 PHE A 283     124.097 141.443 139.232  1.00  0.180          C  
ATOM   4254  CE2 PHE A 283     126.282 140.529 139.281  1.00  0.180          C  
ATOM   4255  CZ  PHE A 283     125.033 140.651 139.835  1.00  0.180          C  
ATOM   4256  H   PHE A 283     124.794 144.963 136.528  1.00  0.160          H  
ATOM   4257  HA  PHE A 283     127.474 143.866 136.919  1.00  0.160          H  
ATOM   4258 1HB  PHE A 283     124.988 142.830 135.596  1.00  0.220          H  
ATOM   4259 2HB  PHE A 283     126.496 141.939 135.499  1.00  0.220          H  
ATOM   4260  HD1 PHE A 283     123.606 142.708 137.583  1.00  0.220          H  
ATOM   4261  HD2 PHE A 283     127.576 141.082 137.669  1.00  0.220          H  
ATOM   4262  HE1 PHE A 283     123.126 141.547 139.677  1.00  0.220          H  
ATOM   4263  HE2 PHE A 283     127.031 139.901 139.766  1.00  0.220          H  
ATOM   4264  HZ  PHE A 283     124.788 140.123 140.766  1.00  0.220          H  
ATOM   4265  N   LEU A 284     126.796 145.023 133.956  1.00  0.100          N  
ATOM   4266  CA  LEU A 284     127.270 145.390 132.631  1.00  0.080          C  
ATOM   4267  C   LEU A 284     128.303 146.532 132.572  1.00  0.140          C  
ATOM   4268  O   LEU A 284     128.043 147.654 133.003  1.00  0.260          O  
ATOM   4269  CB  LEU A 284     126.031 145.732 131.817  1.00  0.120          C  
ATOM   4270  CG  LEU A 284     126.208 146.284 130.448  1.00  0.120          C  
ATOM   4271  CD1 LEU A 284     126.934 145.310 129.557  1.00  0.120          C  
ATOM   4272  CD2 LEU A 284     124.787 146.557 129.918  1.00  0.120          C  
ATOM   4273  H   LEU A 284     125.867 145.370 134.220  1.00  0.120          H  
ATOM   4274  HA  LEU A 284     127.713 144.509 132.201  1.00  0.100          H  
ATOM   4275 1HB  LEU A 284     125.414 144.834 131.743  1.00  0.140          H  
ATOM   4276 2HB  LEU A 284     125.470 146.466 132.386  1.00  0.140          H  
ATOM   4277  HG  LEU A 284     126.788 147.207 130.490  1.00  0.140          H  
ATOM   4278 1HD1 LEU A 284     127.037 145.748 128.574  1.00  0.140          H  
ATOM   4279 2HD1 LEU A 284     127.925 145.103 129.937  1.00  0.140          H  
ATOM   4280 3HD1 LEU A 284     126.366 144.383 129.506  1.00  0.140          H  
ATOM   4281 1HD2 LEU A 284     124.794 146.959 128.924  1.00  0.140          H  
ATOM   4282 2HD2 LEU A 284     124.264 145.633 129.905  1.00  0.140          H  
ATOM   4283 3HD2 LEU A 284     124.278 147.254 130.580  1.00  0.140          H  
ATOM   4284  N   ALA A 285     129.477 146.220 132.009  1.00  0.130          N  
ATOM   4285  CA  ALA A 285     130.613 147.139 131.868  1.00  0.180          C  
ATOM   4286  C   ALA A 285     130.257 148.325 130.997  1.00  0.150          C  
ATOM   4287  O   ALA A 285     129.577 148.163 129.978  1.00  0.100          O  
ATOM   4288  CB  ALA A 285     131.795 146.388 131.302  1.00  0.230          C  
ATOM   4289  H   ALA A 285     129.583 145.274 131.681  1.00  0.160          H  
ATOM   4290  HA  ALA A 285     130.879 147.529 132.841  1.00  0.220          H  
ATOM   4291 1HB  ALA A 285     132.637 147.068 131.233  1.00  0.280          H  
ATOM   4292 2HB  ALA A 285     132.055 145.562 131.957  1.00  0.280          H  
ATOM   4293 3HB  ALA A 285     131.556 146.004 130.312  1.00  0.280          H  
ATOM   4294  N   GLN A 286     130.772 149.517 131.330  1.00  0.220          N  
ATOM   4295  CA  GLN A 286     130.426 150.683 130.525  1.00  0.220          C  
ATOM   4296  C   GLN A 286     130.823 150.573 129.059  1.00  0.200          C  
ATOM   4297  O   GLN A 286     130.048 150.994 128.198  1.00  0.200          O  
ATOM   4298  CB  GLN A 286     131.015 151.966 131.117  1.00  0.310          C  
ATOM   4299  CG  GLN A 286     130.656 153.267 130.341  1.00  0.310          C  
ATOM   4300  CD  GLN A 286     129.160 153.627 130.326  1.00  0.310          C  
ATOM   4301  OE1 GLN A 286     128.522 153.790 131.374  1.00  0.310          O  
ATOM   4302  NE2 GLN A 286     128.611 153.754 129.126  1.00  0.310          N  
ATOM   4303  H   GLN A 286     131.366 149.645 132.168  1.00  0.260          H  
ATOM   4304  HA  GLN A 286     129.348 150.794 130.570  1.00  0.260          H  
ATOM   4305 1HB  GLN A 286     130.661 152.079 132.143  1.00  0.370          H  
ATOM   4306 2HB  GLN A 286     132.102 151.879 131.160  1.00  0.370          H  
ATOM   4307 1HG  GLN A 286     131.181 154.093 130.819  1.00  0.370          H  
ATOM   4308 2HG  GLN A 286     130.991 153.183 129.310  1.00  0.370          H  
ATOM   4309 1HE2 GLN A 286     127.643 154.012 129.022  1.00  0.370          H  
ATOM   4310 2HE2 GLN A 286     129.170 153.608 128.304  1.00  0.370          H  
ATOM   4311  N   GLU A 287     131.969 149.968 128.740  1.00  0.210          N  
ATOM   4312  CA  GLU A 287     132.405 149.909 127.344  1.00  0.190          C  
ATOM   4313  C   GLU A 287     131.484 149.114 126.400  1.00  0.120          C  
ATOM   4314  O   GLU A 287     131.586 149.266 125.182  1.00  0.080          O  
ATOM   4315  CB  GLU A 287     133.851 149.391 127.245  1.00  0.270          C  
ATOM   4316  CG  GLU A 287     134.065 147.964 127.688  1.00  0.270          C  
ATOM   4317  CD  GLU A 287     134.277 147.832 129.131  1.00  0.270          C  
ATOM   4318  OE1 GLU A 287     134.195 148.831 129.816  1.00  0.270          O  
ATOM   4319  OE2 GLU A 287     134.507 146.736 129.572  1.00  0.270          O  
ATOM   4320  H   GLU A 287     132.596 149.608 129.469  1.00  0.250          H  
ATOM   4321  HA  GLU A 287     132.421 150.934 126.975  1.00  0.230          H  
ATOM   4322 1HB  GLU A 287     134.183 149.461 126.210  1.00  0.330          H  
ATOM   4323 2HB  GLU A 287     134.505 150.030 127.837  1.00  0.330          H  
ATOM   4324 1HG  GLU A 287     133.214 147.390 127.430  1.00  0.330          H  
ATOM   4325 2HG  GLU A 287     134.921 147.552 127.157  1.00  0.330          H  
ATOM   4326  N   LYS A 288     130.614 148.248 126.935  1.00  0.110          N  
ATOM   4327  CA  LYS A 288     129.695 147.468 126.105  1.00  0.070          C  
ATOM   4328  C   LYS A 288     128.263 147.809 126.464  1.00  0.040          C  
ATOM   4329  O   LYS A 288     127.312 147.190 125.965  1.00  0.210          O  
ATOM   4330  CB  LYS A 288     129.878 145.952 126.295  1.00  0.110          C  
ATOM   4331  CG  LYS A 288     131.254 145.373 125.968  1.00  0.110          C  
ATOM   4332  CD  LYS A 288     131.619 145.520 124.493  1.00  0.110          C  
ATOM   4333  CE  LYS A 288     132.952 144.849 124.184  1.00  0.110          C  
ATOM   4334  NZ  LYS A 288     133.341 145.008 122.749  1.00  0.110          N  
ATOM   4335  H   LYS A 288     130.547 148.168 127.955  1.00  0.130          H  
ATOM   4336  HA  LYS A 288     129.844 147.731 125.060  1.00  0.080          H  
ATOM   4337 1HB  LYS A 288     129.658 145.700 127.335  1.00  0.140          H  
ATOM   4338 2HB  LYS A 288     129.148 145.426 125.678  1.00  0.140          H  
ATOM   4339 1HG  LYS A 288     131.996 145.850 126.570  1.00  0.140          H  
ATOM   4340 2HG  LYS A 288     131.248 144.313 126.218  1.00  0.140          H  
ATOM   4341 1HD  LYS A 288     130.836 145.077 123.875  1.00  0.140          H  
ATOM   4342 2HD  LYS A 288     131.708 146.577 124.241  1.00  0.140          H  
ATOM   4343 1HE  LYS A 288     133.724 145.294 124.813  1.00  0.140          H  
ATOM   4344 2HE  LYS A 288     132.878 143.786 124.414  1.00  0.140          H  
ATOM   4345 1HZ  LYS A 288     134.230 144.553 122.588  1.00  0.140          H  
ATOM   4346 2HZ  LYS A 288     132.637 144.589 122.157  1.00  0.140          H  
ATOM   4347 3HZ  LYS A 288     133.423 145.992 122.530  1.00  0.140          H  
ATOM   4348  N   ARG A 289     128.098 148.775 127.361  1.00  0.140          N  
ATOM   4349  CA  ARG A 289     126.793 149.051 127.907  1.00  0.150          C  
ATOM   4350  C   ARG A 289     125.743 149.481 126.930  1.00  0.050          C  
ATOM   4351  O   ARG A 289     124.616 149.005 127.002  1.00  0.050          O  
ATOM   4352  CB  ARG A 289     126.875 150.078 129.011  1.00  0.210          C  
ATOM   4353  CG  ARG A 289     125.555 150.407 129.687  1.00  0.210          C  
ATOM   4354  CD  ARG A 289     125.757 151.289 130.836  1.00  0.210          C  
ATOM   4355  NE  ARG A 289     126.527 150.625 131.884  1.00  0.210          N  
ATOM   4356  CZ  ARG A 289     127.101 151.225 132.941  1.00  0.210          C  
ATOM   4357  NH1 ARG A 289     126.998 152.527 133.127  1.00  0.210          N  
ATOM   4358  NH2 ARG A 289     127.779 150.481 133.796  1.00  0.210          N  
ATOM   4359  H   ARG A 289     128.895 149.336 127.673  1.00  0.170          H  
ATOM   4360  HA  ARG A 289     126.467 148.138 128.358  1.00  0.180          H  
ATOM   4361 1HB  ARG A 289     127.533 149.693 129.772  1.00  0.250          H  
ATOM   4362 2HB  ARG A 289     127.314 151.000 128.633  1.00  0.250          H  
ATOM   4363 1HG  ARG A 289     124.889 150.917 128.987  1.00  0.250          H  
ATOM   4364 2HG  ARG A 289     125.082 149.496 130.038  1.00  0.250          H  
ATOM   4365 1HD  ARG A 289     126.299 152.177 130.514  1.00  0.250          H  
ATOM   4366 2HD  ARG A 289     124.796 151.573 131.237  1.00  0.250          H  
ATOM   4367  HE  ARG A 289     126.652 149.615 131.818  1.00  0.250          H  
ATOM   4368 1HH1 ARG A 289     126.500 153.101 132.463  1.00  0.250          H  
ATOM   4369 2HH1 ARG A 289     127.447 152.961 133.916  1.00  0.250          H  
ATOM   4370 1HH2 ARG A 289     127.868 149.456 133.624  1.00  0.250          H  
ATOM   4371 2HH2 ARG A 289     128.228 150.897 134.602  1.00  0.250          H  
ATOM   4372  N   GLY A 290     126.076 150.354 125.992  1.00  0.070          N  
ATOM   4373  CA  GLY A 290     125.041 150.868 125.107  1.00  0.080          C  
ATOM   4374  C   GLY A 290     124.269 149.758 124.408  1.00  0.070          C  
ATOM   4375  O   GLY A 290     123.046 149.651 124.560  1.00  0.100          O  
ATOM   4376  H   GLY A 290     127.032 150.680 125.916  1.00  0.080          H  
ATOM   4377 1HA  GLY A 290     124.351 151.478 125.685  1.00  0.100          H  
ATOM   4378 2HA  GLY A 290     125.494 151.523 124.363  1.00  0.100          H  
ATOM   4379  N   GLU A 291     124.988 148.913 123.666  1.00  0.060          N  
ATOM   4380  CA  GLU A 291     124.339 147.847 122.919  1.00  0.060          C  
ATOM   4381  C   GLU A 291     123.775 146.745 123.813  1.00  0.060          C  
ATOM   4382  O   GLU A 291     122.628 146.337 123.642  1.00  0.050          O  
ATOM   4383  CB  GLU A 291     125.333 147.235 121.931  1.00  0.080          C  
ATOM   4384  CG  GLU A 291     125.752 148.182 120.806  1.00  0.080          C  
ATOM   4385  CD  GLU A 291     126.772 147.587 119.864  1.00  0.080          C  
ATOM   4386  OE1 GLU A 291     127.085 146.430 120.000  1.00  0.080          O  
ATOM   4387  OE2 GLU A 291     127.272 148.311 119.022  1.00  0.080          O  
ATOM   4388  H   GLU A 291     125.988 149.034 123.610  1.00  0.070          H  
ATOM   4389  HA  GLU A 291     123.508 148.282 122.358  1.00  0.070          H  
ATOM   4390 1HB  GLU A 291     126.229 146.920 122.465  1.00  0.100          H  
ATOM   4391 2HB  GLU A 291     124.896 146.349 121.481  1.00  0.100          H  
ATOM   4392 1HG  GLU A 291     124.861 148.453 120.236  1.00  0.100          H  
ATOM   4393 2HG  GLU A 291     126.154 149.095 121.242  1.00  0.100          H  
ATOM   4394  N   HIS A 292     124.513 146.302 124.838  1.00  0.060          N  
ATOM   4395  CA  HIS A 292     123.970 145.199 125.625  1.00  0.050          C  
ATOM   4396  C   HIS A 292     122.691 145.583 126.343  1.00  0.040          C  
ATOM   4397  O   HIS A 292     121.791 144.758 126.507  1.00  0.040          O  
ATOM   4398  CB  HIS A 292     124.968 144.690 126.662  1.00  0.070          C  
ATOM   4399  CG  HIS A 292     126.095 143.803 126.156  1.00  0.070          C  
ATOM   4400  ND1 HIS A 292     127.138 143.396 126.973  1.00  0.070          N  
ATOM   4401  CD2 HIS A 292     126.327 143.245 124.956  1.00  0.070          C  
ATOM   4402  CE1 HIS A 292     127.949 142.616 126.302  1.00  0.070          C  
ATOM   4403  NE2 HIS A 292     127.481 142.481 125.075  1.00  0.070          N  
ATOM   4404  H   HIS A 292     125.451 146.665 125.040  1.00  0.070          H  
ATOM   4405  HA  HIS A 292     123.729 144.372 124.959  1.00  0.060          H  
ATOM   4406 1HB  HIS A 292     125.420 145.559 127.099  1.00  0.090          H  
ATOM   4407 2HB  HIS A 292     124.438 144.166 127.453  1.00  0.090          H  
ATOM   4408  HD1 HIS A 292     127.443 143.883 127.788  1.00  0.090          H  
ATOM   4409  HD2 HIS A 292     125.792 143.287 124.025  1.00  0.090          H  
ATOM   4410  HE1 HIS A 292     128.829 142.190 126.791  1.00  0.090          H  
ATOM   4411  N   LEU A 293     122.627 146.822 126.818  1.00  0.050          N  
ATOM   4412  CA  LEU A 293     121.481 147.328 127.537  1.00  0.040          C  
ATOM   4413  C   LEU A 293     120.298 147.581 126.602  1.00  0.040          C  
ATOM   4414  O   LEU A 293     119.170 147.183 126.903  1.00  0.030          O  
ATOM   4415  CB  LEU A 293     121.905 148.612 128.262  1.00  0.060          C  
ATOM   4416  CG  LEU A 293     120.909 149.370 129.142  1.00  0.060          C  
ATOM   4417  CD1 LEU A 293     120.391 148.498 130.299  1.00  0.060          C  
ATOM   4418  CD2 LEU A 293     121.642 150.585 129.690  1.00  0.060          C  
ATOM   4419  H   LEU A 293     123.422 147.453 126.691  1.00  0.060          H  
ATOM   4420  HA  LEU A 293     121.175 146.588 128.264  1.00  0.050          H  
ATOM   4421 1HB  LEU A 293     122.768 148.388 128.870  1.00  0.070          H  
ATOM   4422 2HB  LEU A 293     122.225 149.317 127.492  1.00  0.070          H  
ATOM   4423  HG  LEU A 293     120.058 149.688 128.540  1.00  0.070          H  
ATOM   4424 1HD1 LEU A 293     119.698 149.079 130.913  1.00  0.070          H  
ATOM   4425 2HD1 LEU A 293     119.876 147.632 129.907  1.00  0.070          H  
ATOM   4426 3HD1 LEU A 293     121.233 148.177 130.914  1.00  0.070          H  
ATOM   4427 1HD2 LEU A 293     120.965 151.163 130.285  1.00  0.070          H  
ATOM   4428 2HD2 LEU A 293     122.484 150.264 130.300  1.00  0.070          H  
ATOM   4429 3HD2 LEU A 293     122.007 151.187 128.877  1.00  0.070          H  
ATOM   4430  N   SER A 294     120.510 148.234 125.440  1.00  0.060          N  
ATOM   4431  CA  SER A 294     119.356 148.520 124.583  1.00  0.090          C  
ATOM   4432  C   SER A 294     118.723 147.238 124.059  1.00  0.040          C  
ATOM   4433  O   SER A 294     117.498 147.165 123.903  1.00  0.110          O  
ATOM   4434  CB  SER A 294     119.739 149.347 123.378  1.00  0.110          C  
ATOM   4435  OG  SER A 294     120.429 148.580 122.446  1.00  0.110          O  
ATOM   4436  H   SER A 294     121.436 148.573 125.157  1.00  0.070          H  
ATOM   4437  HA  SER A 294     118.616 149.063 125.170  1.00  0.110          H  
ATOM   4438 1HB  SER A 294     118.851 149.774 122.918  1.00  0.140          H  
ATOM   4439 2HB  SER A 294     120.372 150.165 123.686  1.00  0.140          H  
ATOM   4440  HG  SER A 294     120.819 149.229 121.807  1.00  0.140          H  
ATOM   4441  N   TRP A 295     119.525 146.174 123.919  1.00  0.070          N  
ATOM   4442  CA  TRP A 295     119.065 144.886 123.415  1.00  0.050          C  
ATOM   4443  C   TRP A 295     117.985 144.239 124.278  1.00  0.050          C  
ATOM   4444  O   TRP A 295     117.316 143.306 123.833  1.00  0.060          O  
ATOM   4445  CB  TRP A 295     120.207 143.878 123.315  1.00  0.080          C  
ATOM   4446  CG  TRP A 295     121.252 144.115 122.298  1.00  0.080          C  
ATOM   4447  CD1 TRP A 295     121.310 145.052 121.306  1.00  0.080          C  
ATOM   4448  CD2 TRP A 295     122.454 143.333 122.185  1.00  0.080          C  
ATOM   4449  NE1 TRP A 295     122.478 144.902 120.593  1.00  0.080          N  
ATOM   4450  CE2 TRP A 295     123.187 143.856 121.123  1.00  0.080          C  
ATOM   4451  CE3 TRP A 295     122.959 142.240 122.901  1.00  0.080          C  
ATOM   4452  CZ2 TRP A 295     124.408 143.332 120.754  1.00  0.080          C  
ATOM   4453  CZ3 TRP A 295     124.175 141.706 122.527  1.00  0.080          C  
ATOM   4454  CH2 TRP A 295     124.886 142.240 121.482  1.00  0.080          C  
ATOM   4455  H   TRP A 295     120.539 146.307 124.051  1.00  0.080          H  
ATOM   4456  HA  TRP A 295     118.651 145.043 122.420  1.00  0.060          H  
ATOM   4457 1HB  TRP A 295     120.713 143.833 124.278  1.00  0.090          H  
ATOM   4458 2HB  TRP A 295     119.806 142.907 123.112  1.00  0.090          H  
ATOM   4459  HD1 TRP A 295     120.554 145.813 121.113  1.00  0.090          H  
ATOM   4460  HE1 TRP A 295     122.771 145.476 119.817  1.00  0.090          H  
ATOM   4461  HE3 TRP A 295     122.399 141.817 123.735  1.00  0.090          H  
ATOM   4462  HZ2 TRP A 295     124.989 143.743 119.926  1.00  0.090          H  
ATOM   4463  HZ3 TRP A 295     124.563 140.853 123.088  1.00  0.090          H  
ATOM   4464  HH2 TRP A 295     125.847 141.801 121.216  1.00  0.090          H  
ATOM   4465  N   LEU A 296     117.802 144.681 125.526  1.00  0.040          N  
ATOM   4466  CA  LEU A 296     116.797 144.075 126.414  1.00  0.050          C  
ATOM   4467  C   LEU A 296     115.374 144.193 125.856  1.00  0.040          C  
ATOM   4468  O   LEU A 296     114.484 143.398 126.196  1.00  0.060          O  
ATOM   4469  CB  LEU A 296     116.855 144.695 127.823  1.00  0.070          C  
ATOM   4470  CG  LEU A 296     118.086 144.354 128.754  1.00  0.070          C  
ATOM   4471  CD1 LEU A 296     117.988 145.222 129.995  1.00  0.070          C  
ATOM   4472  CD2 LEU A 296     118.081 142.847 129.194  1.00  0.070          C  
ATOM   4473  H   LEU A 296     118.360 145.476 125.868  1.00  0.050          H  
ATOM   4474  HA  LEU A 296     117.024 143.017 126.498  1.00  0.060          H  
ATOM   4475 1HB  LEU A 296     116.877 145.780 127.688  1.00  0.080          H  
ATOM   4476 2HB  LEU A 296     115.970 144.464 128.335  1.00  0.080          H  
ATOM   4477  HG  LEU A 296     119.019 144.585 128.222  1.00  0.080          H  
ATOM   4478 1HD1 LEU A 296     118.811 145.029 130.649  1.00  0.080          H  
ATOM   4479 2HD1 LEU A 296     117.993 146.272 129.702  1.00  0.080          H  
ATOM   4480 3HD1 LEU A 296     117.071 144.993 130.512  1.00  0.080          H  
ATOM   4481 1HD2 LEU A 296     118.942 142.656 129.841  1.00  0.080          H  
ATOM   4482 2HD2 LEU A 296     117.182 142.614 129.735  1.00  0.080          H  
ATOM   4483 3HD2 LEU A 296     118.134 142.211 128.339  1.00  0.080          H  
ATOM   4484  N   CYS A 297     115.175 145.160 124.968  1.00  0.030          N  
ATOM   4485  CA  CYS A 297     113.896 145.417 124.336  1.00  0.040          C  
ATOM   4486  C   CYS A 297     113.382 144.236 123.524  1.00  0.070          C  
ATOM   4487  O   CYS A 297     112.175 144.137 123.268  1.00  0.110          O  
ATOM   4488  CB  CYS A 297     114.043 146.609 123.437  1.00  0.050          C  
ATOM   4489  SG  CYS A 297     115.219 146.357 122.087  1.00  0.050          S  
ATOM   4490  H   CYS A 297     115.965 145.772 124.740  1.00  0.040          H  
ATOM   4491  HA  CYS A 297     113.172 145.654 125.115  1.00  0.050          H  
ATOM   4492 1HB  CYS A 297     113.076 146.880 123.018  1.00  0.060          H  
ATOM   4493 2HB  CYS A 297     114.398 147.430 124.038  1.00  0.060          H  
ATOM   4494  HG  CYS A 297     116.324 146.611 122.824  1.00  0.060          H  
ATOM   4495  N   MET A 298     114.284 143.327 123.135  1.00  0.050          N  
ATOM   4496  CA  MET A 298     113.891 142.155 122.384  1.00  0.060          C  
ATOM   4497  C   MET A 298     112.972 141.307 123.245  1.00  0.070          C  
ATOM   4498  O   MET A 298     112.029 140.700 122.747  1.00  0.090          O  
ATOM   4499  CB  MET A 298     115.128 141.341 122.004  1.00  0.080          C  
ATOM   4500  CG  MET A 298     116.120 142.006 121.018  1.00  0.080          C  
ATOM   4501  SD  MET A 298     115.428 142.365 119.395  1.00  0.080          S  
ATOM   4502  CE  MET A 298     115.026 144.111 119.475  1.00  0.080          C  
ATOM   4503  H   MET A 298     115.269 143.453 123.390  1.00  0.060          H  
ATOM   4504  HA  MET A 298     113.342 142.459 121.495  1.00  0.070          H  
ATOM   4505 1HB  MET A 298     115.691 141.111 122.914  1.00  0.100          H  
ATOM   4506 2HB  MET A 298     114.814 140.391 121.573  1.00  0.100          H  
ATOM   4507 1HG  MET A 298     116.468 142.944 121.452  1.00  0.100          H  
ATOM   4508 2HG  MET A 298     116.987 141.357 120.890  1.00  0.100          H  
ATOM   4509 1HE  MET A 298     114.592 144.441 118.541  1.00  0.100          H  
ATOM   4510 2HE  MET A 298     114.309 144.277 120.268  1.00  0.100          H  
ATOM   4511 3HE  MET A 298     115.930 144.684 119.670  1.00  0.100          H  
ATOM   4512  N   PHE A 299     113.225 141.268 124.553  1.00  0.060          N  
ATOM   4513  CA  PHE A 299     112.442 140.425 125.427  1.00  0.050          C  
ATOM   4514  C   PHE A 299     111.106 141.043 125.672  1.00  0.040          C  
ATOM   4515  O   PHE A 299     110.077 140.373 125.654  1.00  0.020          O  
ATOM   4516  CB  PHE A 299     113.141 140.263 126.749  1.00  0.070          C  
ATOM   4517  CG  PHE A 299     114.372 139.519 126.643  1.00  0.070          C  
ATOM   4518  CD1 PHE A 299     115.555 140.132 126.977  1.00  0.070          C  
ATOM   4519  CD2 PHE A 299     114.385 138.202 126.205  1.00  0.070          C  
ATOM   4520  CE1 PHE A 299     116.709 139.460 126.903  1.00  0.070          C  
ATOM   4521  CE2 PHE A 299     115.566 137.526 126.117  1.00  0.070          C  
ATOM   4522  CZ  PHE A 299     116.727 138.161 126.470  1.00  0.070          C  
ATOM   4523  H   PHE A 299     113.981 141.819 124.961  1.00  0.070          H  
ATOM   4524  HA  PHE A 299     112.299 139.456 124.955  1.00  0.060          H  
ATOM   4525 1HB  PHE A 299     113.372 141.246 127.156  1.00  0.090          H  
ATOM   4526 2HB  PHE A 299     112.499 139.768 127.460  1.00  0.090          H  
ATOM   4527  HD1 PHE A 299     115.549 141.169 127.321  1.00  0.090          H  
ATOM   4528  HD2 PHE A 299     113.448 137.706 125.933  1.00  0.090          H  
ATOM   4529  HE1 PHE A 299     117.622 139.951 127.192  1.00  0.090          H  
ATOM   4530  HE2 PHE A 299     115.587 136.492 125.775  1.00  0.090          H  
ATOM   4531  HZ  PHE A 299     117.666 137.637 126.411  1.00  0.090          H  
ATOM   4532  N   TRP A 300     111.097 142.346 125.858  1.00  0.070          N  
ATOM   4533  CA  TRP A 300     109.834 142.991 126.146  1.00  0.080          C  
ATOM   4534  C   TRP A 300     108.881 142.702 124.967  1.00  0.070          C  
ATOM   4535  O   TRP A 300     107.712 142.327 125.168  1.00  0.070          O  
ATOM   4536  CB  TRP A 300     110.046 144.480 126.362  1.00  0.110          C  
ATOM   4537  CG  TRP A 300     108.877 145.149 126.937  1.00  0.110          C  
ATOM   4538  CD1 TRP A 300     108.655 145.291 128.274  1.00  0.110          C  
ATOM   4539  CD2 TRP A 300     107.754 145.761 126.273  1.00  0.110          C  
ATOM   4540  NE1 TRP A 300     107.494 145.949 128.495  1.00  0.110          N  
ATOM   4541  CE2 TRP A 300     106.914 146.249 127.278  1.00  0.110          C  
ATOM   4542  CE3 TRP A 300     107.395 145.933 124.925  1.00  0.110          C  
ATOM   4543  CZ2 TRP A 300     105.734 146.897 126.990  1.00  0.110          C  
ATOM   4544  CZ3 TRP A 300     106.209 146.582 124.635  1.00  0.110          C  
ATOM   4545  CH2 TRP A 300     105.395 147.054 125.645  1.00  0.110          C  
ATOM   4546  H   TRP A 300     111.988 142.856 125.849  1.00  0.080          H  
ATOM   4547  HA  TRP A 300     109.409 142.561 127.054  1.00  0.100          H  
ATOM   4548 1HB  TRP A 300     110.896 144.632 127.027  1.00  0.130          H  
ATOM   4549 2HB  TRP A 300     110.287 144.954 125.410  1.00  0.130          H  
ATOM   4550  HD1 TRP A 300     109.318 144.927 129.059  1.00  0.130          H  
ATOM   4551  HE1 TRP A 300     107.124 146.173 129.464  1.00  0.130          H  
ATOM   4552  HE3 TRP A 300     108.035 145.562 124.124  1.00  0.130          H  
ATOM   4553  HZ2 TRP A 300     105.085 147.274 127.770  1.00  0.130          H  
ATOM   4554  HZ3 TRP A 300     105.936 146.709 123.586  1.00  0.130          H  
ATOM   4555  HH2 TRP A 300     104.466 147.561 125.387  1.00  0.130          H  
ATOM   4556  N   MET A 301     109.392 142.859 123.730  1.00  0.080          N  
ATOM   4557  CA  MET A 301     108.595 142.554 122.548  1.00  0.100          C  
ATOM   4558  C   MET A 301     108.190 141.096 122.414  1.00  0.090          C  
ATOM   4559  O   MET A 301     107.041 140.834 122.061  1.00  0.120          O  
ATOM   4560  CB  MET A 301     109.303 143.003 121.297  1.00  0.130          C  
ATOM   4561  CG  MET A 301     109.265 144.481 121.061  1.00  0.130          C  
ATOM   4562  SD  MET A 301     107.555 145.064 120.906  1.00  0.130          S  
ATOM   4563  CE  MET A 301     106.960 144.206 119.456  1.00  0.130          C  
ATOM   4564  H   MET A 301     110.355 143.199 123.618  1.00  0.100          H  
ATOM   4565  HA  MET A 301     107.671 143.118 122.633  1.00  0.120          H  
ATOM   4566 1HB  MET A 301     110.356 142.735 121.412  1.00  0.160          H  
ATOM   4567 2HB  MET A 301     108.932 142.466 120.438  1.00  0.160          H  
ATOM   4568 1HG  MET A 301     109.737 144.994 121.903  1.00  0.160          H  
ATOM   4569 2HG  MET A 301     109.807 144.736 120.151  1.00  0.160          H  
ATOM   4570 1HE  MET A 301     105.939 144.513 119.251  1.00  0.160          H  
ATOM   4571 2HE  MET A 301     107.578 144.451 118.612  1.00  0.160          H  
ATOM   4572 3HE  MET A 301     106.973 143.129 119.612  1.00  0.160          H  
ATOM   4573  N   ILE A 302     109.079 140.149 122.746  1.00  0.070          N  
ATOM   4574  CA  ILE A 302     108.728 138.731 122.682  1.00  0.070          C  
ATOM   4575  C   ILE A 302     107.568 138.463 123.621  1.00  0.030          C  
ATOM   4576  O   ILE A 302     106.663 137.700 123.274  1.00  0.040          O  
ATOM   4577  CB  ILE A 302     109.925 137.812 123.008  1.00  0.100          C  
ATOM   4578  CG1 ILE A 302     110.971 137.900 121.854  1.00  0.100          C  
ATOM   4579  CG2 ILE A 302     109.432 136.349 123.212  1.00  0.100          C  
ATOM   4580  CD1 ILE A 302     112.351 137.320 122.190  1.00  0.100          C  
ATOM   4581  H   ILE A 302     110.042 140.416 122.982  1.00  0.080          H  
ATOM   4582  HA  ILE A 302     108.406 138.503 121.669  1.00  0.080          H  
ATOM   4583  HB  ILE A 302     110.409 138.163 123.919  1.00  0.120          H  
ATOM   4584 1HG1 ILE A 302     110.579 137.352 120.999  1.00  0.120          H  
ATOM   4585 2HG1 ILE A 302     111.080 138.928 121.559  1.00  0.120          H  
ATOM   4586 1HG2 ILE A 302     110.269 135.704 123.449  1.00  0.120          H  
ATOM   4587 2HG2 ILE A 302     108.717 136.296 124.032  1.00  0.120          H  
ATOM   4588 3HG2 ILE A 302     108.950 135.997 122.299  1.00  0.120          H  
ATOM   4589 1HD1 ILE A 302     113.002 137.424 121.323  1.00  0.120          H  
ATOM   4590 2HD1 ILE A 302     112.779 137.871 123.029  1.00  0.120          H  
ATOM   4591 3HD1 ILE A 302     112.271 136.271 122.451  1.00  0.120          H  
ATOM   4592  N   GLY A 303     107.623 139.044 124.821  1.00  0.030          N  
ATOM   4593  CA  GLY A 303     106.567 138.924 125.816  1.00  0.100          C  
ATOM   4594  C   GLY A 303     105.245 139.385 125.223  1.00  0.090          C  
ATOM   4595  O   GLY A 303     104.255 138.647 125.245  1.00  0.090          O  
ATOM   4596  H   GLY A 303     108.451 139.610 125.041  1.00  0.040          H  
ATOM   4597 1HA  GLY A 303     106.494 137.894 126.161  1.00  0.120          H  
ATOM   4598 2HA  GLY A 303     106.808 139.546 126.674  1.00  0.120          H  
ATOM   4599  N   GLY A 304     105.233 140.586 124.637  1.00  0.100          N  
ATOM   4600  CA  GLY A 304     104.021 141.100 124.014  1.00  0.100          C  
ATOM   4601  C   GLY A 304     103.507 140.166 122.906  1.00  0.110          C  
ATOM   4602  O   GLY A 304     102.300 139.907 122.831  1.00  0.160          O  
ATOM   4603  H   GLY A 304     106.086 141.158 124.656  1.00  0.120          H  
ATOM   4604 1HA  GLY A 304     103.251 141.237 124.774  1.00  0.120          H  
ATOM   4605 2HA  GLY A 304     104.233 142.082 123.590  1.00  0.120          H  
ATOM   4606  N   VAL A 305     104.419 139.617 122.083  1.00  0.080          N  
ATOM   4607  CA  VAL A 305     104.027 138.703 121.013  1.00  0.090          C  
ATOM   4608  C   VAL A 305     103.378 137.464 121.623  1.00  0.090          C  
ATOM   4609  O   VAL A 305     102.326 137.032 121.149  1.00  0.110          O  
ATOM   4610  CB  VAL A 305     105.240 138.295 120.130  1.00  0.120          C  
ATOM   4611  CG1 VAL A 305     104.852 137.196 119.167  1.00  0.120          C  
ATOM   4612  CG2 VAL A 305     105.730 139.493 119.311  1.00  0.120          C  
ATOM   4613  H   VAL A 305     105.399 139.900 122.186  1.00  0.100          H  
ATOM   4614  HA  VAL A 305     103.295 139.204 120.380  1.00  0.110          H  
ATOM   4615  HB  VAL A 305     106.036 137.928 120.773  1.00  0.150          H  
ATOM   4616 1HG1 VAL A 305     105.716 136.925 118.568  1.00  0.150          H  
ATOM   4617 2HG1 VAL A 305     104.508 136.316 119.707  1.00  0.150          H  
ATOM   4618 3HG1 VAL A 305     104.062 137.568 118.521  1.00  0.150          H  
ATOM   4619 1HG2 VAL A 305     106.582 139.199 118.701  1.00  0.150          H  
ATOM   4620 2HG2 VAL A 305     104.921 139.835 118.670  1.00  0.150          H  
ATOM   4621 3HG2 VAL A 305     106.027 140.291 119.968  1.00  0.150          H  
ATOM   4622  N   TYR A 306     103.997 136.899 122.670  1.00  0.090          N  
ATOM   4623  CA  TYR A 306     103.451 135.752 123.386  1.00  0.090          C  
ATOM   4624  C   TYR A 306     102.062 136.037 123.898  1.00  0.090          C  
ATOM   4625  O   TYR A 306     101.133 135.281 123.627  1.00  0.100          O  
ATOM   4626  CB  TYR A 306     104.343 135.383 124.579  1.00  0.130          C  
ATOM   4627  CG  TYR A 306     103.757 134.358 125.585  1.00  0.130          C  
ATOM   4628  CD1 TYR A 306     103.817 132.996 125.356  1.00  0.130          C  
ATOM   4629  CD2 TYR A 306     103.170 134.831 126.774  1.00  0.130          C  
ATOM   4630  CE1 TYR A 306     103.315 132.116 126.310  1.00  0.130          C  
ATOM   4631  CE2 TYR A 306     102.668 133.953 127.715  1.00  0.130          C  
ATOM   4632  CZ  TYR A 306     102.747 132.601 127.496  1.00  0.130          C  
ATOM   4633  OH  TYR A 306     102.277 131.698 128.435  1.00  0.130          O  
ATOM   4634  H   TYR A 306     104.893 137.288 122.977  1.00  0.110          H  
ATOM   4635  HA  TYR A 306     103.396 134.908 122.701  1.00  0.110          H  
ATOM   4636 1HB  TYR A 306     105.284 134.983 124.202  1.00  0.150          H  
ATOM   4637 2HB  TYR A 306     104.592 136.272 125.129  1.00  0.150          H  
ATOM   4638  HD1 TYR A 306     104.266 132.613 124.441  1.00  0.150          H  
ATOM   4639  HD2 TYR A 306     103.118 135.897 126.958  1.00  0.150          H  
ATOM   4640  HE1 TYR A 306     103.371 131.042 126.137  1.00  0.150          H  
ATOM   4641  HE2 TYR A 306     102.224 134.328 128.633  1.00  0.150          H  
ATOM   4642  HH  TYR A 306     101.851 132.155 129.204  1.00  0.150          H  
ATOM   4643  N   ALA A 307     101.886 137.142 124.618  1.00  0.090          N  
ATOM   4644  CA  ALA A 307     100.577 137.412 125.181  1.00  0.090          C  
ATOM   4645  C   ALA A 307      99.523 137.513 124.100  1.00  0.100          C  
ATOM   4646  O   ALA A 307      98.420 136.978 124.252  1.00  0.090          O  
ATOM   4647  CB  ALA A 307     100.596 138.699 125.959  1.00  0.130          C  
ATOM   4648  H   ALA A 307     102.682 137.761 124.797  1.00  0.110          H  
ATOM   4649  HA  ALA A 307     100.321 136.589 125.846  1.00  0.110          H  
ATOM   4650 1HB  ALA A 307      99.627 138.865 126.400  1.00  0.150          H  
ATOM   4651 2HB  ALA A 307     101.321 138.628 126.716  1.00  0.150          H  
ATOM   4652 3HB  ALA A 307     100.853 139.523 125.290  1.00  0.150          H  
ATOM   4653  N   ALA A 308      99.857 138.173 122.993  1.00  0.110          N  
ATOM   4654  CA  ALA A 308      98.918 138.304 121.904  1.00  0.110          C  
ATOM   4655  C   ALA A 308      98.610 136.948 121.274  1.00  0.110          C  
ATOM   4656  O   ALA A 308      97.448 136.657 120.957  1.00  0.110          O  
ATOM   4657  CB  ALA A 308      99.458 139.278 120.898  1.00  0.150          C  
ATOM   4658  H   ALA A 308     100.775 138.629 122.925  1.00  0.130          H  
ATOM   4659  HA  ALA A 308      97.992 138.692 122.304  1.00  0.130          H  
ATOM   4660 1HB  ALA A 308      98.726 139.406 120.122  1.00  0.180          H  
ATOM   4661 2HB  ALA A 308      99.643 140.235 121.382  1.00  0.180          H  
ATOM   4662 3HB  ALA A 308     100.390 138.897 120.492  1.00  0.180          H  
ATOM   4663  N   ALA A 309      99.649 136.105 121.120  1.00  0.110          N  
ATOM   4664  CA  ALA A 309      99.503 134.766 120.571  1.00  0.120          C  
ATOM   4665  C   ALA A 309      98.594 133.928 121.441  1.00  0.120          C  
ATOM   4666  O   ALA A 309      97.816 133.119 120.928  1.00  0.130          O  
ATOM   4667  CB  ALA A 309     100.847 134.076 120.470  1.00  0.160          C  
ATOM   4668  H   ALA A 309     100.593 136.432 121.349  1.00  0.130          H  
ATOM   4669  HA  ALA A 309      99.061 134.854 119.578  1.00  0.140          H  
ATOM   4670 1HB  ALA A 309     100.717 133.086 120.041  1.00  0.200          H  
ATOM   4671 2HB  ALA A 309     101.505 134.651 119.857  1.00  0.200          H  
ATOM   4672 3HB  ALA A 309     101.278 133.986 121.461  1.00  0.200          H  
ATOM   4673  N   MET A 310      98.715 134.107 122.761  1.00  0.110          N  
ATOM   4674  CA  MET A 310      97.910 133.367 123.706  1.00  0.110          C  
ATOM   4675  C   MET A 310      96.501 133.893 123.699  1.00  0.110          C  
ATOM   4676  O   MET A 310      95.552 133.123 123.722  1.00  0.120          O  
ATOM   4677  CB  MET A 310      98.500 133.432 125.110  1.00  0.150          C  
ATOM   4678  CG  MET A 310      99.851 132.745 125.285  1.00  0.150          C  
ATOM   4679  SD  MET A 310      99.852 130.992 124.887  1.00  0.150          S  
ATOM   4680  CE  MET A 310     100.589 131.020 123.252  1.00  0.150          C  
ATOM   4681  H   MET A 310      99.435 134.756 123.096  1.00  0.130          H  
ATOM   4682  HA  MET A 310      97.873 132.331 123.397  1.00  0.130          H  
ATOM   4683 1HB  MET A 310      98.648 134.478 125.379  1.00  0.180          H  
ATOM   4684 2HB  MET A 310      97.811 133.012 125.824  1.00  0.180          H  
ATOM   4685 1HG  MET A 310     100.582 133.219 124.658  1.00  0.180          H  
ATOM   4686 2HG  MET A 310     100.169 132.867 126.307  1.00  0.180          H  
ATOM   4687 1HE  MET A 310     100.669 130.003 122.875  1.00  0.180          H  
ATOM   4688 2HE  MET A 310      99.981 131.600 122.573  1.00  0.180          H  
ATOM   4689 3HE  MET A 310     101.584 131.464 123.312  1.00  0.180          H  
ATOM   4690  N   ALA A 311      96.317 135.205 123.578  1.00  0.100          N  
ATOM   4691  CA  ALA A 311      94.954 135.698 123.558  1.00  0.110          C  
ATOM   4692  C   ALA A 311      94.233 135.082 122.372  1.00  0.110          C  
ATOM   4693  O   ALA A 311      93.136 134.543 122.508  1.00  0.100          O  
ATOM   4694  CB  ALA A 311      94.938 137.210 123.504  1.00  0.150          C  
ATOM   4695  H   ALA A 311      97.111 135.852 123.583  1.00  0.120          H  
ATOM   4696  HA  ALA A 311      94.453 135.372 124.464  1.00  0.130          H  
ATOM   4697 1HB  ALA A 311      93.921 137.547 123.519  1.00  0.180          H  
ATOM   4698 2HB  ALA A 311      95.454 137.607 124.359  1.00  0.180          H  
ATOM   4699 3HB  ALA A 311      95.436 137.549 122.599  1.00  0.180          H  
ATOM   4700  N   TRP A 312      94.899 135.034 121.224  1.00  0.140          N  
ATOM   4701  CA  TRP A 312      94.309 134.393 120.067  1.00  0.160          C  
ATOM   4702  C   TRP A 312      94.097 132.877 120.261  1.00  0.150          C  
ATOM   4703  O   TRP A 312      93.022 132.363 119.963  1.00  0.140          O  
ATOM   4704  CB  TRP A 312      95.138 134.698 118.833  1.00  0.220          C  
ATOM   4705  CG  TRP A 312      94.703 133.946 117.656  1.00  0.220          C  
ATOM   4706  CD1 TRP A 312      93.674 134.228 116.823  1.00  0.220          C  
ATOM   4707  CD2 TRP A 312      95.320 132.752 117.150  1.00  0.220          C  
ATOM   4708  NE1 TRP A 312      93.604 133.287 115.828  1.00  0.220          N  
ATOM   4709  CE2 TRP A 312      94.607 132.375 116.017  1.00  0.220          C  
ATOM   4710  CE3 TRP A 312      96.414 131.979 117.567  1.00  0.220          C  
ATOM   4711  CZ2 TRP A 312      94.941 131.257 115.285  1.00  0.220          C  
ATOM   4712  CZ3 TRP A 312      96.747 130.858 116.839  1.00  0.220          C  
ATOM   4713  CH2 TRP A 312      96.031 130.504 115.724  1.00  0.220          C  
ATOM   4714  H   TRP A 312      95.816 135.490 121.146  1.00  0.170          H  
ATOM   4715  HA  TRP A 312      93.330 134.841 119.909  1.00  0.190          H  
ATOM   4716 1HB  TRP A 312      95.072 135.762 118.607  1.00  0.260          H  
ATOM   4717 2HB  TRP A 312      96.186 134.476 119.034  1.00  0.260          H  
ATOM   4718  HD1 TRP A 312      93.001 135.073 116.936  1.00  0.260          H  
ATOM   4719  HE1 TRP A 312      92.926 133.262 115.079  1.00  0.260          H  
ATOM   4720  HE3 TRP A 312      96.989 132.257 118.454  1.00  0.260          H  
ATOM   4721  HZ2 TRP A 312      94.386 130.958 114.396  1.00  0.260          H  
ATOM   4722  HZ3 TRP A 312      97.596 130.263 117.172  1.00  0.260          H  
ATOM   4723  HH2 TRP A 312      96.322 129.612 115.170  1.00  0.260          H  
ATOM   4724  N   ALA A 313      95.124 132.160 120.740  1.00  0.140          N  
ATOM   4725  CA  ALA A 313      95.079 130.710 120.968  1.00  0.130          C  
ATOM   4726  C   ALA A 313      94.066 130.238 122.033  1.00  0.130          C  
ATOM   4727  O   ALA A 313      93.518 129.129 121.926  1.00  0.120          O  
ATOM   4728  CB  ALA A 313      96.457 130.222 121.383  1.00  0.190          C  
ATOM   4729  H   ALA A 313      96.007 132.634 120.943  1.00  0.170          H  
ATOM   4730  HA  ALA A 313      94.809 130.248 120.019  1.00  0.160          H  
ATOM   4731 1HB  ALA A 313      96.440 129.140 121.498  1.00  0.220          H  
ATOM   4732 2HB  ALA A 313      97.186 130.500 120.622  1.00  0.220          H  
ATOM   4733 3HB  ALA A 313      96.723 130.680 122.325  1.00  0.220          H  
ATOM   4734  N   ILE A 314      93.867 131.047 123.080  1.00  0.120          N  
ATOM   4735  CA  ILE A 314      93.008 130.715 124.208  1.00  0.120          C  
ATOM   4736  C   ILE A 314      91.594 131.264 124.157  1.00  0.120          C  
ATOM   4737  O   ILE A 314      90.653 130.546 124.489  1.00  0.130          O  
ATOM   4738  CB  ILE A 314      93.653 131.131 125.553  1.00  0.170          C  
ATOM   4739  CG1 ILE A 314      94.951 130.339 125.729  1.00  0.170          C  
ATOM   4740  CG2 ILE A 314      92.672 130.833 126.738  1.00  0.170          C  
ATOM   4741  CD1 ILE A 314      95.824 130.756 126.847  1.00  0.170          C  
ATOM   4742  H   ILE A 314      94.391 131.918 123.120  1.00  0.140          H  
ATOM   4743  HA  ILE A 314      92.913 129.651 124.230  1.00  0.140          H  
ATOM   4744  HB  ILE A 314      93.902 132.191 125.532  1.00  0.200          H  
ATOM   4745 1HG1 ILE A 314      94.702 129.324 125.888  1.00  0.200          H  
ATOM   4746 2HG1 ILE A 314      95.530 130.424 124.809  1.00  0.200          H  
ATOM   4747 1HG2 ILE A 314      93.118 131.101 127.667  1.00  0.200          H  
ATOM   4748 2HG2 ILE A 314      91.753 131.401 126.630  1.00  0.200          H  
ATOM   4749 3HG2 ILE A 314      92.437 129.765 126.749  1.00  0.200          H  
ATOM   4750 1HD1 ILE A 314      96.697 130.119 126.839  1.00  0.200          H  
ATOM   4751 2HD1 ILE A 314      96.122 131.783 126.713  1.00  0.200          H  
ATOM   4752 3HD1 ILE A 314      95.313 130.642 127.786  1.00  0.200          H  
ATOM   4753  N   ILE A 315      91.410 132.528 123.794  1.00  0.130          N  
ATOM   4754  CA  ILE A 315      90.090 133.117 123.905  1.00  0.140          C  
ATOM   4755  C   ILE A 315      88.950 132.450 123.102  1.00  0.150          C  
ATOM   4756  O   ILE A 315      87.864 132.333 123.655  1.00  0.140          O  
ATOM   4757  CB  ILE A 315      90.201 134.637 123.582  1.00  0.190          C  
ATOM   4758  CG1 ILE A 315      91.112 135.361 124.725  1.00  0.190          C  
ATOM   4759  CG2 ILE A 315      88.812 135.319 123.320  1.00  0.190          C  
ATOM   4760  CD1 ILE A 315      90.615 135.355 126.163  1.00  0.190          C  
ATOM   4761  H   ILE A 315      92.180 133.116 123.467  1.00  0.160          H  
ATOM   4762  HA  ILE A 315      89.803 133.026 124.943  1.00  0.170          H  
ATOM   4763  HB  ILE A 315      90.764 134.745 122.672  1.00  0.230          H  
ATOM   4764 1HG1 ILE A 315      92.076 134.868 124.738  1.00  0.230          H  
ATOM   4765 2HG1 ILE A 315      91.264 136.376 124.439  1.00  0.230          H  
ATOM   4766 1HG2 ILE A 315      88.959 136.346 123.050  1.00  0.230          H  
ATOM   4767 2HG2 ILE A 315      88.300 134.822 122.499  1.00  0.230          H  
ATOM   4768 3HG2 ILE A 315      88.195 135.278 124.189  1.00  0.230          H  
ATOM   4769 1HD1 ILE A 315      91.348 135.871 126.789  1.00  0.230          H  
ATOM   4770 2HD1 ILE A 315      89.660 135.874 126.226  1.00  0.230          H  
ATOM   4771 3HD1 ILE A 315      90.500 134.340 126.526  1.00  0.230          H  
ATOM   4772  N   PRO A 316      89.066 132.082 121.807  1.00  0.190          N  
ATOM   4773  CA  PRO A 316      87.986 131.411 121.090  1.00  0.200          C  
ATOM   4774  C   PRO A 316      87.867 129.897 121.318  1.00  0.190          C  
ATOM   4775  O   PRO A 316      86.861 129.298 120.944  1.00  0.210          O  
ATOM   4776  CB  PRO A 316      88.369 131.676 119.632  1.00  0.300          C  
ATOM   4777  CG  PRO A 316      89.892 131.735 119.657  1.00  0.300          C  
ATOM   4778  CD  PRO A 316      90.253 132.377 120.992  1.00  0.300          C  
ATOM   4779  HA  PRO A 316      87.037 131.907 121.338  1.00  0.240          H  
ATOM   4780 1HB  PRO A 316      87.991 130.861 118.998  1.00  0.360          H  
ATOM   4781 2HB  PRO A 316      87.892 132.595 119.281  1.00  0.360          H  
ATOM   4782 1HG  PRO A 316      90.318 130.724 119.568  1.00  0.360          H  
ATOM   4783 2HG  PRO A 316      90.283 132.294 118.801  1.00  0.360          H  
ATOM   4784 1HD  PRO A 316      91.131 131.861 121.367  1.00  0.360          H  
ATOM   4785 2HD  PRO A 316      90.422 133.449 120.870  1.00  0.360          H  
ATOM   4786  N   HIS A 317      88.930 129.261 121.812  1.00  0.180          N  
ATOM   4787  CA  HIS A 317      88.921 127.815 121.967  1.00  0.180          C  
ATOM   4788  C   HIS A 317      88.387 127.438 123.348  1.00  0.170          C  
ATOM   4789  O   HIS A 317      88.774 128.043 124.347  1.00  0.170          O  
ATOM   4790  CB  HIS A 317      90.311 127.253 121.703  1.00  0.250          C  
ATOM   4791  CG  HIS A 317      90.325 125.797 121.334  1.00  0.250          C  
ATOM   4792  ND1 HIS A 317      90.044 124.769 122.222  1.00  0.250          N  
ATOM   4793  CD2 HIS A 317      90.603 125.207 120.148  1.00  0.250          C  
ATOM   4794  CE1 HIS A 317      90.153 123.607 121.576  1.00  0.250          C  
ATOM   4795  NE2 HIS A 317      90.489 123.855 120.325  1.00  0.250          N  
ATOM   4796  H   HIS A 317      89.755 129.765 122.113  1.00  0.220          H  
ATOM   4797  HA  HIS A 317      88.250 127.375 121.230  1.00  0.220          H  
ATOM   4798 1HB  HIS A 317      90.767 127.811 120.883  1.00  0.300          H  
ATOM   4799 2HB  HIS A 317      90.934 127.406 122.554  1.00  0.300          H  
ATOM   4800  HD2 HIS A 317      90.872 125.717 119.221  1.00  0.300          H  
ATOM   4801  HE1 HIS A 317      89.995 122.616 121.996  1.00  0.300          H  
ATOM   4802  HE2 HIS A 317      90.643 123.160 119.604  1.00  0.300          H  
ATOM   4803  N   TYR A 318      87.556 126.411 123.444  1.00  0.180          N  
ATOM   4804  CA  TYR A 318      87.062 126.044 124.761  1.00  0.170          C  
ATOM   4805  C   TYR A 318      87.557 124.707 125.299  1.00  0.160          C  
ATOM   4806  O   TYR A 318      87.119 124.276 126.363  1.00  0.160          O  
ATOM   4807  CB  TYR A 318      85.546 126.139 124.760  1.00  0.240          C  
ATOM   4808  CG  TYR A 318      85.124 127.564 124.497  1.00  0.240          C  
ATOM   4809  CD1 TYR A 318      84.700 127.936 123.235  1.00  0.240          C  
ATOM   4810  CD2 TYR A 318      85.199 128.510 125.513  1.00  0.240          C  
ATOM   4811  CE1 TYR A 318      84.348 129.240 122.985  1.00  0.240          C  
ATOM   4812  CE2 TYR A 318      84.845 129.814 125.261  1.00  0.240          C  
ATOM   4813  CZ  TYR A 318      84.420 130.181 123.997  1.00  0.240          C  
ATOM   4814  OH  TYR A 318      84.058 131.479 123.732  1.00  0.240          O  
ATOM   4815  H   TYR A 318      87.257 125.917 122.615  1.00  0.220          H  
ATOM   4816  HA  TYR A 318      87.412 126.794 125.468  1.00  0.200          H  
ATOM   4817 1HB  TYR A 318      85.125 125.495 123.988  1.00  0.290          H  
ATOM   4818 2HB  TYR A 318      85.147 125.826 125.726  1.00  0.290          H  
ATOM   4819  HD1 TYR A 318      84.652 127.202 122.434  1.00  0.290          H  
ATOM   4820  HD2 TYR A 318      85.542 128.220 126.506  1.00  0.290          H  
ATOM   4821  HE1 TYR A 318      84.020 129.530 121.988  1.00  0.290          H  
ATOM   4822  HE2 TYR A 318      84.904 130.550 126.054  1.00  0.290          H  
ATOM   4823  HH  TYR A 318      83.831 131.559 122.802  1.00  0.290          H  
ATOM   4824  N   GLY A 319      88.511 124.051 124.625  1.00  0.160          N  
ATOM   4825  CA  GLY A 319      89.019 122.767 125.129  1.00  0.160          C  
ATOM   4826  C   GLY A 319      89.810 123.002 126.409  1.00  0.160          C  
ATOM   4827  O   GLY A 319      89.945 122.131 127.272  1.00  0.140          O  
ATOM   4828  H   GLY A 319      88.904 124.417 123.754  1.00  0.190          H  
ATOM   4829 1HA  GLY A 319      88.187 122.088 125.320  1.00  0.190          H  
ATOM   4830 2HA  GLY A 319      89.657 122.303 124.380  1.00  0.190          H  
ATOM   4831  N   TRP A 320      90.250 124.245 126.548  1.00  0.180          N  
ATOM   4832  CA  TRP A 320      91.027 124.780 127.649  1.00  0.180          C  
ATOM   4833  C   TRP A 320      90.222 124.760 128.936  1.00  0.180          C  
ATOM   4834  O   TRP A 320      90.784 124.805 130.031  1.00  0.200          O  
ATOM   4835  CB  TRP A 320      91.369 126.248 127.374  1.00  0.250          C  
ATOM   4836  CG  TRP A 320      92.357 126.523 126.302  1.00  0.250          C  
ATOM   4837  CD1 TRP A 320      92.077 127.013 125.077  1.00  0.250          C  
ATOM   4838  CD2 TRP A 320      93.795 126.400 126.363  1.00  0.250          C  
ATOM   4839  NE1 TRP A 320      93.237 127.190 124.357  1.00  0.250          N  
ATOM   4840  CE2 TRP A 320      94.292 126.825 125.129  1.00  0.250          C  
ATOM   4841  CE3 TRP A 320      94.688 125.988 127.353  1.00  0.250          C  
ATOM   4842  CZ2 TRP A 320      95.643 126.856 124.856  1.00  0.250          C  
ATOM   4843  CZ3 TRP A 320      96.044 126.023 127.082  1.00  0.250          C  
ATOM   4844  CH2 TRP A 320      96.510 126.448 125.865  1.00  0.250          C  
ATOM   4845  H   TRP A 320      90.038 124.861 125.779  1.00  0.220          H  
ATOM   4846  HA  TRP A 320      91.933 124.187 127.773  1.00  0.220          H  
ATOM   4847 1HB  TRP A 320      90.450 126.783 127.116  1.00  0.300          H  
ATOM   4848 2HB  TRP A 320      91.739 126.688 128.272  1.00  0.300          H  
ATOM   4849  HD1 TRP A 320      91.081 127.251 124.729  1.00  0.300          H  
ATOM   4850  HE1 TRP A 320      93.312 127.587 123.392  1.00  0.300          H  
ATOM   4851  HE3 TRP A 320      94.327 125.652 128.324  1.00  0.300          H  
ATOM   4852  HZ2 TRP A 320      96.030 127.197 123.895  1.00  0.300          H  
ATOM   4853  HZ3 TRP A 320      96.733 125.705 127.862  1.00  0.300          H  
ATOM   4854  HH2 TRP A 320      97.585 126.465 125.687  1.00  0.300          H  
ATOM   4855  N   SER A 321      88.894 124.737 128.799  1.00  0.170          N  
ATOM   4856  CA  SER A 321      87.990 124.802 129.925  1.00  0.160          C  
ATOM   4857  C   SER A 321      87.654 123.438 130.507  1.00  0.140          C  
ATOM   4858  O   SER A 321      86.882 123.358 131.464  1.00  0.140          O  
ATOM   4859  CB  SER A 321      86.697 125.501 129.519  1.00  0.230          C  
ATOM   4860  OG  SER A 321      86.914 126.849 129.157  1.00  0.230          O  
ATOM   4861  H   SER A 321      88.468 124.658 127.875  1.00  0.200          H  
ATOM   4862  HA  SER A 321      88.470 125.392 130.705  1.00  0.190          H  
ATOM   4863 1HB  SER A 321      86.250 124.967 128.681  1.00  0.270          H  
ATOM   4864 2HB  SER A 321      85.989 125.456 130.342  1.00  0.270          H  
ATOM   4865  HG  SER A 321      86.038 127.212 128.981  1.00  0.270          H  
ATOM   4866  N   PHE A 322      88.179 122.351 129.933  1.00  0.130          N  
ATOM   4867  CA  PHE A 322      87.845 121.046 130.485  1.00  0.130          C  
ATOM   4868  C   PHE A 322      88.169 120.965 131.964  1.00  0.200          C  
ATOM   4869  O   PHE A 322      89.279 121.285 132.397  1.00  0.310          O  
ATOM   4870  CB  PHE A 322      88.590 119.926 129.776  1.00  0.180          C  
ATOM   4871  CG  PHE A 322      88.304 118.594 130.407  1.00  0.180          C  
ATOM   4872  CD1 PHE A 322      87.114 117.927 130.183  1.00  0.180          C  
ATOM   4873  CD2 PHE A 322      89.236 118.020 131.262  1.00  0.180          C  
ATOM   4874  CE1 PHE A 322      86.865 116.721 130.801  1.00  0.180          C  
ATOM   4875  CE2 PHE A 322      88.988 116.821 131.871  1.00  0.180          C  
ATOM   4876  CZ  PHE A 322      87.801 116.170 131.641  1.00  0.180          C  
ATOM   4877  H   PHE A 322      88.810 122.428 129.127  1.00  0.160          H  
ATOM   4878  HA  PHE A 322      86.774 120.887 130.361  1.00  0.160          H  
ATOM   4879 1HB  PHE A 322      88.301 119.892 128.726  1.00  0.220          H  
ATOM   4880 2HB  PHE A 322      89.663 120.114 129.818  1.00  0.220          H  
ATOM   4881  HD1 PHE A 322      86.368 118.364 129.520  1.00  0.220          H  
ATOM   4882  HD2 PHE A 322      90.179 118.544 131.451  1.00  0.220          H  
ATOM   4883  HE1 PHE A 322      85.923 116.203 130.623  1.00  0.220          H  
ATOM   4884  HE2 PHE A 322      89.729 116.387 132.536  1.00  0.220          H  
ATOM   4885  HZ  PHE A 322      87.601 115.217 132.127  1.00  0.220          H  
ATOM   4886  N   GLN A 323      87.196 120.503 132.738  1.00  0.140          N  
ATOM   4887  CA  GLN A 323      87.344 120.371 134.170  1.00  0.250          C  
ATOM   4888  C   GLN A 323      86.375 119.337 134.699  1.00  0.120          C  
ATOM   4889  O   GLN A 323      85.326 119.100 134.101  1.00  0.290          O  
ATOM   4890  CB  GLN A 323      87.097 121.736 134.833  1.00  0.310          C  
ATOM   4891  CG  GLN A 323      85.678 122.291 134.596  1.00  0.310          C  
ATOM   4892  CD  GLN A 323      85.469 123.723 135.119  1.00  0.310          C  
ATOM   4893  OE1 GLN A 323      85.970 124.129 136.190  1.00  0.310          O  
ATOM   4894  NE2 GLN A 323      84.722 124.503 134.357  1.00  0.310          N  
ATOM   4895  H   GLN A 323      86.310 120.260 132.317  1.00  0.170          H  
ATOM   4896  HA  GLN A 323      88.358 120.037 134.389  1.00  0.300          H  
ATOM   4897 1HB  GLN A 323      87.248 121.653 135.909  1.00  0.370          H  
ATOM   4898 2HB  GLN A 323      87.814 122.464 134.448  1.00  0.370          H  
ATOM   4899 1HG  GLN A 323      85.496 122.310 133.522  1.00  0.370          H  
ATOM   4900 2HG  GLN A 323      84.945 121.642 135.078  1.00  0.370          H  
ATOM   4901 1HE2 GLN A 323      84.551 125.450 134.620  1.00  0.370          H  
ATOM   4902 2HE2 GLN A 323      84.318 124.147 133.509  1.00  0.370          H  
ATOM   4903  N   MET A 324      86.697 118.755 135.841  1.00  0.450          N  
ATOM   4904  CA  MET A 324      85.800 117.818 136.494  1.00  0.400          C  
ATOM   4905  C   MET A 324      85.544 118.312 137.901  1.00  0.400          C  
ATOM   4906  O   MET A 324      86.414 118.940 138.500  1.00  0.440          O  
ATOM   4907  CB  MET A 324      86.400 116.419 136.491  1.00  0.580          C  
ATOM   4908  CG  MET A 324      86.601 115.851 135.090  1.00  0.580          C  
ATOM   4909  SD  MET A 324      87.379 114.222 135.068  1.00  0.580          S  
ATOM   4910  CE  MET A 324      89.101 114.619 135.372  1.00  0.580          C  
ATOM   4911  H   MET A 324      87.579 118.981 136.281  1.00  0.540          H  
ATOM   4912  HA  MET A 324      84.848 117.802 135.965  1.00  0.480          H  
ATOM   4913 1HB  MET A 324      87.353 116.437 137.007  1.00  0.700          H  
ATOM   4914 2HB  MET A 324      85.744 115.741 137.039  1.00  0.700          H  
ATOM   4915 1HG  MET A 324      85.639 115.786 134.583  1.00  0.700          H  
ATOM   4916 2HG  MET A 324      87.227 116.532 134.524  1.00  0.700          H  
ATOM   4917 1HE  MET A 324      89.688 113.701 135.375  1.00  0.700          H  
ATOM   4918 2HE  MET A 324      89.467 115.276 134.590  1.00  0.700          H  
ATOM   4919 3HE  MET A 324      89.205 115.112 136.335  1.00  0.700          H  
ATOM   4920  N   GLY A 325      84.348 118.052 138.428  1.00  0.370          N  
ATOM   4921  CA  GLY A 325      84.025 118.477 139.792  1.00  0.380          C  
ATOM   4922  C   GLY A 325      83.625 119.953 139.845  1.00  0.390          C  
ATOM   4923  O   GLY A 325      83.562 120.557 140.916  1.00  0.420          O  
ATOM   4924  H   GLY A 325      83.665 117.534 137.891  1.00  0.440          H  
ATOM   4925 1HA  GLY A 325      83.212 117.863 140.181  1.00  0.460          H  
ATOM   4926 2HA  GLY A 325      84.887 118.309 140.438  1.00  0.460          H  
ATOM   4927  N   SER A 326      83.353 120.522 138.678  1.00  0.380          N  
ATOM   4928  CA  SER A 326      82.997 121.922 138.530  1.00  0.430          C  
ATOM   4929  C   SER A 326      81.973 122.170 137.443  1.00  0.340          C  
ATOM   4930  O   SER A 326      82.137 121.768 136.292  1.00  0.330          O  
ATOM   4931  CB  SER A 326      84.219 122.708 138.212  1.00  0.580          C  
ATOM   4932  OG  SER A 326      83.893 124.035 137.905  1.00  0.580          O  
ATOM   4933  H   SER A 326      83.422 119.948 137.853  1.00  0.460          H  
ATOM   4934  HA  SER A 326      82.585 122.272 139.476  1.00  0.520          H  
ATOM   4935 1HB  SER A 326      84.901 122.685 139.059  1.00  0.700          H  
ATOM   4936 2HB  SER A 326      84.722 122.239 137.388  1.00  0.700          H  
ATOM   4937  HG  SER A 326      84.715 124.383 137.478  1.00  0.700          H  
ATOM   4938  N   ALA A 327      80.884 122.817 137.836  1.00  0.320          N  
ATOM   4939  CA  ALA A 327      79.781 123.147 136.944  1.00  0.260          C  
ATOM   4940  C   ALA A 327      79.954 124.501 136.267  1.00  0.230          C  
ATOM   4941  O   ALA A 327      79.068 124.945 135.532  1.00  0.260          O  
ATOM   4942  CB  ALA A 327      78.474 123.138 137.716  1.00  0.390          C  
ATOM   4943  H   ALA A 327      80.827 123.099 138.805  1.00  0.380          H  
ATOM   4944  HA  ALA A 327      79.742 122.386 136.165  1.00  0.310          H  
ATOM   4945 1HB  ALA A 327      77.650 123.350 137.035  1.00  0.470          H  
ATOM   4946 2HB  ALA A 327      78.327 122.158 138.171  1.00  0.470          H  
ATOM   4947 3HB  ALA A 327      78.508 123.899 138.494  1.00  0.470          H  
ATOM   4948  N   TYR A 328      81.051 125.193 136.547  1.00  0.210          N  
ATOM   4949  CA  TYR A 328      81.210 126.529 136.003  1.00  0.220          C  
ATOM   4950  C   TYR A 328      81.323 126.548 134.493  1.00  0.240          C  
ATOM   4951  O   TYR A 328      82.001 125.721 133.886  1.00  0.240          O  
ATOM   4952  CB  TYR A 328      82.400 127.228 136.628  1.00  0.300          C  
ATOM   4953  CG  TYR A 328      82.156 127.618 138.059  1.00  0.300          C  
ATOM   4954  CD1 TYR A 328      82.905 127.055 139.073  1.00  0.300          C  
ATOM   4955  CD2 TYR A 328      81.156 128.532 138.362  1.00  0.300          C  
ATOM   4956  CE1 TYR A 328      82.667 127.413 140.382  1.00  0.300          C  
ATOM   4957  CE2 TYR A 328      80.920 128.888 139.667  1.00  0.300          C  
ATOM   4958  CZ  TYR A 328      81.671 128.336 140.675  1.00  0.300          C  
ATOM   4959  OH  TYR A 328      81.434 128.696 141.981  1.00  0.300          O  
ATOM   4960  H   TYR A 328      81.785 124.779 137.123  1.00  0.250          H  
ATOM   4961  HA  TYR A 328      80.314 127.094 136.254  1.00  0.260          H  
ATOM   4962 1HB  TYR A 328      83.272 126.573 136.590  1.00  0.360          H  
ATOM   4963 2HB  TYR A 328      82.627 128.111 136.059  1.00  0.360          H  
ATOM   4964  HD1 TYR A 328      83.686 126.336 138.843  1.00  0.360          H  
ATOM   4965  HD2 TYR A 328      80.559 128.977 137.568  1.00  0.360          H  
ATOM   4966  HE1 TYR A 328      83.262 126.974 141.183  1.00  0.360          H  
ATOM   4967  HE2 TYR A 328      80.138 129.611 139.901  1.00  0.360          H  
ATOM   4968  HH  TYR A 328      82.034 128.220 142.559  1.00  0.360          H  
ATOM   4969  N   GLN A 329      80.681 127.543 133.888  1.00  0.270          N  
ATOM   4970  CA  GLN A 329      80.691 127.713 132.442  1.00  0.290          C  
ATOM   4971  C   GLN A 329      81.430 128.984 132.051  1.00  0.290          C  
ATOM   4972  O   GLN A 329      81.105 129.618 131.048  1.00  0.320          O  
ATOM   4973  CB  GLN A 329      79.258 127.755 131.912  1.00  0.400          C  
ATOM   4974  CG  GLN A 329      78.444 126.522 132.286  1.00  0.400          C  
ATOM   4975  CD  GLN A 329      79.005 125.243 131.732  1.00  0.400          C  
ATOM   4976  OE1 GLN A 329      79.228 125.100 130.524  1.00  0.400          O  
ATOM   4977  NE2 GLN A 329      79.254 124.296 132.630  1.00  0.400          N  
ATOM   4978  H   GLN A 329      80.149 128.193 134.451  1.00  0.320          H  
ATOM   4979  HA  GLN A 329      81.213 126.869 131.990  1.00  0.350          H  
ATOM   4980 1HB  GLN A 329      78.748 128.632 132.304  1.00  0.480          H  
ATOM   4981 2HB  GLN A 329      79.272 127.837 130.825  1.00  0.480          H  
ATOM   4982 1HG  GLN A 329      78.414 126.430 133.371  1.00  0.480          H  
ATOM   4983 2HG  GLN A 329      77.436 126.641 131.898  1.00  0.480          H  
ATOM   4984 1HE2 GLN A 329      79.641 123.421 132.348  1.00  0.480          H  
ATOM   4985 2HE2 GLN A 329      79.071 124.470 133.629  1.00  0.480          H  
ATOM   4986  N   PHE A 330      82.390 129.386 132.876  1.00  0.240          N  
ATOM   4987  CA  PHE A 330      83.136 130.611 132.630  1.00  0.220          C  
ATOM   4988  C   PHE A 330      83.991 130.526 131.380  1.00  0.200          C  
ATOM   4989  O   PHE A 330      84.459 129.451 130.975  1.00  0.190          O  
ATOM   4990  CB  PHE A 330      84.018 130.996 133.821  1.00  0.320          C  
ATOM   4991  CG  PHE A 330      83.274 131.511 135.016  1.00  0.320          C  
ATOM   4992  CD1 PHE A 330      83.328 130.843 136.227  1.00  0.320          C  
ATOM   4993  CD2 PHE A 330      82.506 132.667 134.932  1.00  0.320          C  
ATOM   4994  CE1 PHE A 330      82.639 131.317 137.320  1.00  0.320          C  
ATOM   4995  CE2 PHE A 330      81.812 133.132 136.027  1.00  0.320          C  
ATOM   4996  CZ  PHE A 330      81.878 132.452 137.219  1.00  0.320          C  
ATOM   4997  H   PHE A 330      82.602 128.825 133.686  1.00  0.290          H  
ATOM   4998  HA  PHE A 330      82.417 131.416 132.472  1.00  0.260          H  
ATOM   4999 1HB  PHE A 330      84.591 130.136 134.135  1.00  0.380          H  
ATOM   5000 2HB  PHE A 330      84.729 131.765 133.503  1.00  0.380          H  
ATOM   5001  HD1 PHE A 330      83.934 129.944 136.320  1.00  0.380          H  
ATOM   5002  HD2 PHE A 330      82.454 133.216 133.984  1.00  0.380          H  
ATOM   5003  HE1 PHE A 330      82.701 130.795 138.270  1.00  0.380          H  
ATOM   5004  HE2 PHE A 330      81.214 134.042 135.952  1.00  0.380          H  
ATOM   5005  HZ  PHE A 330      81.335 132.825 138.085  1.00  0.380          H  
ATOM   5006  N   HIS A 331      84.173 131.672 130.747  1.00  0.200          N  
ATOM   5007  CA  HIS A 331      84.981 131.798 129.557  1.00  0.180          C  
ATOM   5008  C   HIS A 331      86.471 131.556 129.810  1.00  0.170          C  
ATOM   5009  O   HIS A 331      86.984 131.798 130.919  1.00  0.160          O  
ATOM   5010  CB  HIS A 331      84.684 133.129 128.925  1.00  0.260          C  
ATOM   5011  CG  HIS A 331      85.343 133.350 127.654  1.00  0.260          C  
ATOM   5012  ND1 HIS A 331      86.672 133.638 127.567  1.00  0.260          N  
ATOM   5013  CD2 HIS A 331      84.874 133.333 126.391  1.00  0.260          C  
ATOM   5014  CE1 HIS A 331      86.998 133.778 126.308  1.00  0.260          C  
ATOM   5015  NE2 HIS A 331      85.920 133.604 125.573  1.00  0.260          N  
ATOM   5016  H   HIS A 331      83.769 132.555 131.115  1.00  0.240          H  
ATOM   5017  HA  HIS A 331      84.661 131.041 128.843  1.00  0.220          H  
ATOM   5018 1HB  HIS A 331      83.635 133.131 128.751  1.00  0.310          H  
ATOM   5019 2HB  HIS A 331      84.856 133.917 129.607  1.00  0.310          H  
ATOM   5020  HD2 HIS A 331      83.852 133.135 126.076  1.00  0.310          H  
ATOM   5021  HE1 HIS A 331      87.982 133.993 125.958  1.00  0.310          H  
ATOM   5022  HE2 HIS A 331      85.858 133.653 124.559  1.00  0.310          H  
ATOM   5023  N   SER A 332      87.161 131.051 128.775  1.00  0.160          N  
ATOM   5024  CA  SER A 332      88.573 130.685 128.806  1.00  0.160          C  
ATOM   5025  C   SER A 332      89.517 131.821 129.179  1.00  0.160          C  
ATOM   5026  O   SER A 332      90.676 131.559 129.504  1.00  0.160          O  
ATOM   5027  CB  SER A 332      89.012 130.121 127.477  1.00  0.220          C  
ATOM   5028  OG  SER A 332      89.001 131.104 126.500  1.00  0.220          O  
ATOM   5029  H   SER A 332      86.681 130.889 127.898  1.00  0.190          H  
ATOM   5030  HA  SER A 332      88.687 129.896 129.552  1.00  0.190          H  
ATOM   5031 1HB  SER A 332      90.013 129.706 127.568  1.00  0.270          H  
ATOM   5032 2HB  SER A 332      88.349 129.305 127.180  1.00  0.270          H  
ATOM   5033  HG  SER A 332      89.435 130.696 125.707  1.00  0.270          H  
ATOM   5034  N   TRP A 333      89.061 133.078 129.193  1.00  0.180          N  
ATOM   5035  CA  TRP A 333      89.948 134.157 129.630  1.00  0.200          C  
ATOM   5036  C   TRP A 333      90.560 133.823 131.007  1.00  0.200          C  
ATOM   5037  O   TRP A 333      91.635 134.328 131.326  1.00  0.220          O  
ATOM   5038  CB  TRP A 333      89.259 135.527 129.719  1.00  0.270          C  
ATOM   5039  CG  TRP A 333      88.280 135.633 130.817  1.00  0.270          C  
ATOM   5040  CD1 TRP A 333      86.987 135.368 130.712  1.00  0.270          C  
ATOM   5041  CD2 TRP A 333      88.502 136.034 132.191  1.00  0.270          C  
ATOM   5042  NE1 TRP A 333      86.354 135.531 131.909  1.00  0.270          N  
ATOM   5043  CE2 TRP A 333      87.275 135.951 132.833  1.00  0.270          C  
ATOM   5044  CE3 TRP A 333      89.631 136.443 132.913  1.00  0.270          C  
ATOM   5045  CZ2 TRP A 333      87.130 136.256 134.172  1.00  0.270          C  
ATOM   5046  CZ3 TRP A 333      89.491 136.746 134.252  1.00  0.270          C  
ATOM   5047  CH2 TRP A 333      88.276 136.655 134.862  1.00  0.270          C  
ATOM   5048  H   TRP A 333      88.116 133.267 128.855  1.00  0.220          H  
ATOM   5049  HA  TRP A 333      90.743 134.244 128.903  1.00  0.240          H  
ATOM   5050 1HB  TRP A 333      90.008 136.307 129.843  1.00  0.330          H  
ATOM   5051 2HB  TRP A 333      88.733 135.722 128.786  1.00  0.330          H  
ATOM   5052  HD1 TRP A 333      86.535 135.062 129.810  1.00  0.330          H  
ATOM   5053  HE1 TRP A 333      85.329 135.340 132.039  1.00  0.330          H  
ATOM   5054  HE3 TRP A 333      90.596 136.509 132.425  1.00  0.330          H  
ATOM   5055  HZ2 TRP A 333      86.168 136.192 134.682  1.00  0.330          H  
ATOM   5056  HZ3 TRP A 333      90.372 137.057 134.812  1.00  0.330          H  
ATOM   5057  HH2 TRP A 333      88.204 136.901 135.908  1.00  0.330          H  
ATOM   5058  N   ARG A 334      89.885 133.014 131.855  1.00  0.160          N  
ATOM   5059  CA  ARG A 334      90.502 132.697 133.143  1.00  0.130          C  
ATOM   5060  C   ARG A 334      91.793 131.878 132.941  1.00  0.140          C  
ATOM   5061  O   ARG A 334      92.733 131.960 133.739  1.00  0.140          O  
ATOM   5062  CB  ARG A 334      89.582 131.903 134.035  1.00  0.190          C  
ATOM   5063  CG  ARG A 334      89.297 130.481 133.602  1.00  0.190          C  
ATOM   5064  CD  ARG A 334      88.355 129.845 134.515  1.00  0.190          C  
ATOM   5065  NE  ARG A 334      88.093 128.457 134.159  1.00  0.190          N  
ATOM   5066  CZ  ARG A 334      87.203 128.067 133.232  1.00  0.190          C  
ATOM   5067  NH1 ARG A 334      86.555 128.980 132.555  1.00  0.190          N  
ATOM   5068  NH2 ARG A 334      86.990 126.783 133.021  1.00  0.190          N  
ATOM   5069  H   ARG A 334      88.961 132.642 131.595  1.00  0.190          H  
ATOM   5070  HA  ARG A 334      90.751 133.631 133.647  1.00  0.160          H  
ATOM   5071 1HB  ARG A 334      90.020 131.848 134.999  1.00  0.230          H  
ATOM   5072 2HB  ARG A 334      88.630 132.428 134.131  1.00  0.230          H  
ATOM   5073 1HG  ARG A 334      88.899 130.473 132.587  1.00  0.230          H  
ATOM   5074 2HG  ARG A 334      90.205 129.886 133.649  1.00  0.230          H  
ATOM   5075 1HD  ARG A 334      88.790 129.860 135.519  1.00  0.230          H  
ATOM   5076 2HD  ARG A 334      87.413 130.393 134.531  1.00  0.230          H  
ATOM   5077  HE  ARG A 334      88.584 127.738 134.678  1.00  0.230          H  
ATOM   5078 1HH1 ARG A 334      86.759 129.958 132.713  1.00  0.230          H  
ATOM   5079 2HH1 ARG A 334      85.848 128.743 131.850  1.00  0.230          H  
ATOM   5080 1HH2 ARG A 334      87.513 126.089 133.543  1.00  0.230          H  
ATOM   5081 2HH2 ARG A 334      86.297 126.493 132.345  1.00  0.230          H  
ATOM   5082  N   VAL A 335      91.822 131.071 131.866  1.00  0.140          N  
ATOM   5083  CA  VAL A 335      92.948 130.231 131.507  1.00  0.140          C  
ATOM   5084  C   VAL A 335      94.002 131.162 130.989  1.00  0.130          C  
ATOM   5085  O   VAL A 335      95.174 131.056 131.334  1.00  0.130          O  
ATOM   5086  CB  VAL A 335      92.568 129.183 130.440  1.00  0.200          C  
ATOM   5087  CG1 VAL A 335      93.817 128.425 129.978  1.00  0.200          C  
ATOM   5088  CG2 VAL A 335      91.506 128.240 131.028  1.00  0.200          C  
ATOM   5089  H   VAL A 335      91.032 131.063 131.231  1.00  0.170          H  
ATOM   5090  HA  VAL A 335      93.321 129.723 132.396  1.00  0.170          H  
ATOM   5091  HB  VAL A 335      92.166 129.678 129.570  1.00  0.240          H  
ATOM   5092 1HG1 VAL A 335      93.536 127.715 129.232  1.00  0.240          H  
ATOM   5093 2HG1 VAL A 335      94.543 129.113 129.552  1.00  0.240          H  
ATOM   5094 3HG1 VAL A 335      94.264 127.907 130.825  1.00  0.240          H  
ATOM   5095 1HG2 VAL A 335      91.212 127.498 130.298  1.00  0.240          H  
ATOM   5096 2HG2 VAL A 335      91.915 127.736 131.902  1.00  0.240          H  
ATOM   5097 3HG2 VAL A 335      90.631 128.813 131.318  1.00  0.240          H  
ATOM   5098  N   PHE A 336      93.569 132.092 130.146  1.00  0.130          N  
ATOM   5099  CA  PHE A 336      94.451 133.082 129.562  1.00  0.120          C  
ATOM   5100  C   PHE A 336      95.229 133.780 130.654  1.00  0.130          C  
ATOM   5101  O   PHE A 336      96.452 133.879 130.560  1.00  0.120          O  
ATOM   5102  CB  PHE A 336      93.674 134.072 128.711  1.00  0.170          C  
ATOM   5103  CG  PHE A 336      94.457 135.177 128.207  1.00  0.170          C  
ATOM   5104  CD1 PHE A 336      95.335 135.036 127.163  1.00  0.170          C  
ATOM   5105  CD2 PHE A 336      94.306 136.411 128.790  1.00  0.170          C  
ATOM   5106  CE1 PHE A 336      96.049 136.124 126.731  1.00  0.170          C  
ATOM   5107  CE2 PHE A 336      95.007 137.471 128.350  1.00  0.170          C  
ATOM   5108  CZ  PHE A 336      95.880 137.330 127.310  1.00  0.170          C  
ATOM   5109  H   PHE A 336      92.573 132.087 129.913  1.00  0.160          H  
ATOM   5110  HA  PHE A 336      95.165 132.581 128.921  1.00  0.140          H  
ATOM   5111 1HB  PHE A 336      93.207 133.565 127.874  1.00  0.210          H  
ATOM   5112 2HB  PHE A 336      92.906 134.493 129.302  1.00  0.210          H  
ATOM   5113  HD1 PHE A 336      95.470 134.066 126.685  1.00  0.210          H  
ATOM   5114  HD2 PHE A 336      93.610 136.528 129.623  1.00  0.210          H  
ATOM   5115  HE1 PHE A 336      96.762 136.034 125.928  1.00  0.210          H  
ATOM   5116  HE2 PHE A 336      94.880 138.432 128.828  1.00  0.210          H  
ATOM   5117  HZ  PHE A 336      96.456 138.176 126.956  1.00  0.210          H  
ATOM   5118  N   VAL A 337      94.550 134.228 131.713  1.00  0.150          N  
ATOM   5119  CA  VAL A 337      95.264 134.890 132.792  1.00  0.160          C  
ATOM   5120  C   VAL A 337      96.309 133.955 133.406  1.00  0.150          C  
ATOM   5121  O   VAL A 337      97.433 134.401 133.643  1.00  0.140          O  
ATOM   5122  CB  VAL A 337      94.306 135.406 133.880  1.00  0.220          C  
ATOM   5123  CG1 VAL A 337      95.108 135.926 135.130  1.00  0.220          C  
ATOM   5124  CG2 VAL A 337      93.460 136.520 133.298  1.00  0.220          C  
ATOM   5125  H   VAL A 337      93.530 134.137 131.729  1.00  0.180          H  
ATOM   5126  HA  VAL A 337      95.780 135.752 132.372  1.00  0.190          H  
ATOM   5127  HB  VAL A 337      93.661 134.585 134.206  1.00  0.260          H  
ATOM   5128 1HG1 VAL A 337      94.405 136.277 135.890  1.00  0.260          H  
ATOM   5129 2HG1 VAL A 337      95.714 135.128 135.563  1.00  0.260          H  
ATOM   5130 3HG1 VAL A 337      95.761 136.743 134.832  1.00  0.260          H  
ATOM   5131 1HG2 VAL A 337      92.769 136.876 134.059  1.00  0.260          H  
ATOM   5132 2HG2 VAL A 337      94.107 137.331 132.976  1.00  0.260          H  
ATOM   5133 3HG2 VAL A 337      92.906 136.144 132.448  1.00  0.260          H  
ATOM   5134  N   LEU A 338      95.977 132.678 133.669  1.00  0.170          N  
ATOM   5135  CA  LEU A 338      97.010 131.802 134.227  1.00  0.170          C  
ATOM   5136  C   LEU A 338      98.189 131.670 133.267  1.00  0.150          C  
ATOM   5137  O   LEU A 338      99.342 131.845 133.666  1.00  0.140          O  
ATOM   5138  CB  LEU A 338      96.463 130.384 134.458  1.00  0.240          C  
ATOM   5139  CG  LEU A 338      95.430 130.191 135.549  1.00  0.240          C  
ATOM   5140  CD1 LEU A 338      94.880 128.781 135.461  1.00  0.240          C  
ATOM   5141  CD2 LEU A 338      96.063 130.447 136.930  1.00  0.240          C  
ATOM   5142  H   LEU A 338      95.012 132.355 133.515  1.00  0.200          H  
ATOM   5143  HA  LEU A 338      97.375 132.237 135.150  1.00  0.200          H  
ATOM   5144 1HB  LEU A 338      96.017 130.042 133.527  1.00  0.290          H  
ATOM   5145 2HB  LEU A 338      97.291 129.740 134.682  1.00  0.290          H  
ATOM   5146  HG  LEU A 338      94.610 130.862 135.378  1.00  0.290          H  
ATOM   5147 1HD1 LEU A 338      94.120 128.645 136.219  1.00  0.290          H  
ATOM   5148 2HD1 LEU A 338      94.436 128.629 134.477  1.00  0.290          H  
ATOM   5149 3HD1 LEU A 338      95.683 128.061 135.613  1.00  0.290          H  
ATOM   5150 1HD2 LEU A 338      95.322 130.307 137.702  1.00  0.290          H  
ATOM   5151 2HD2 LEU A 338      96.881 129.749 137.083  1.00  0.290          H  
ATOM   5152 3HD2 LEU A 338      96.436 131.458 136.991  1.00  0.290          H  
ATOM   5153  N   VAL A 339      97.896 131.495 131.986  1.00  0.140          N  
ATOM   5154  CA  VAL A 339      98.925 131.326 130.975  1.00  0.130          C  
ATOM   5155  C   VAL A 339      99.821 132.556 130.884  1.00  0.120          C  
ATOM   5156  O   VAL A 339     101.042 132.435 130.728  1.00  0.120          O  
ATOM   5157  CB  VAL A 339      98.292 130.924 129.634  1.00  0.190          C  
ATOM   5158  CG1 VAL A 339      99.308 130.962 128.529  1.00  0.190          C  
ATOM   5159  CG2 VAL A 339      97.733 129.475 129.782  1.00  0.190          C  
ATOM   5160  H   VAL A 339      96.912 131.419 131.720  1.00  0.170          H  
ATOM   5161  HA  VAL A 339      99.544 130.495 131.276  1.00  0.160          H  
ATOM   5162  HB  VAL A 339      97.487 131.616 129.389  1.00  0.220          H  
ATOM   5163 1HG1 VAL A 339      98.839 130.663 127.610  1.00  0.220          H  
ATOM   5164 2HG1 VAL A 339      99.697 131.966 128.418  1.00  0.220          H  
ATOM   5165 3HG1 VAL A 339     100.123 130.276 128.756  1.00  0.220          H  
ATOM   5166 1HG2 VAL A 339      97.268 129.151 128.860  1.00  0.220          H  
ATOM   5167 2HG2 VAL A 339      98.548 128.799 130.028  1.00  0.220          H  
ATOM   5168 3HG2 VAL A 339      96.996 129.450 130.580  1.00  0.220          H  
ATOM   5169  N   CYS A 340      99.217 133.739 130.941  1.00  0.120          N  
ATOM   5170  CA  CYS A 340      99.942 135.000 130.954  1.00  0.110          C  
ATOM   5171  C   CYS A 340     100.779 135.168 132.211  1.00  0.110          C  
ATOM   5172  O   CYS A 340     101.827 135.812 132.171  1.00  0.100          O  
ATOM   5173  CB  CYS A 340      98.994 136.168 130.836  1.00  0.160          C  
ATOM   5174  SG  CYS A 340      98.317 136.296 129.252  1.00  0.160          S  
ATOM   5175  H   CYS A 340      98.199 133.754 130.989  1.00  0.140          H  
ATOM   5176  HA  CYS A 340     100.604 135.017 130.094  1.00  0.130          H  
ATOM   5177 1HB  CYS A 340      98.172 136.031 131.539  1.00  0.190          H  
ATOM   5178 2HB  CYS A 340      99.485 137.089 131.094  1.00  0.190          H  
ATOM   5179  HG  CYS A 340      97.406 135.307 129.428  1.00  0.190          H  
ATOM   5180  N   ALA A 341     100.311 134.623 133.340  1.00  0.120          N  
ATOM   5181  CA  ALA A 341     101.027 134.684 134.607  1.00  0.110          C  
ATOM   5182  C   ALA A 341     102.198 133.690 134.666  1.00  0.110          C  
ATOM   5183  O   ALA A 341     103.188 133.946 135.365  1.00  0.100          O  
ATOM   5184  CB  ALA A 341     100.076 134.403 135.759  1.00  0.160          C  
ATOM   5185  H   ALA A 341      99.392 134.169 133.334  1.00  0.140          H  
ATOM   5186  HA  ALA A 341     101.426 135.691 134.714  1.00  0.130          H  
ATOM   5187 1HB  ALA A 341     100.607 134.488 136.706  1.00  0.190          H  
ATOM   5188 2HB  ALA A 341      99.262 135.120 135.726  1.00  0.190          H  
ATOM   5189 3HB  ALA A 341      99.675 133.400 135.656  1.00  0.190          H  
ATOM   5190  N   PHE A 342     102.131 132.595 133.896  1.00  0.110          N  
ATOM   5191  CA  PHE A 342     103.179 131.578 133.927  1.00  0.110          C  
ATOM   5192  C   PHE A 342     104.579 132.191 133.668  1.00  0.100          C  
ATOM   5193  O   PHE A 342     105.515 131.791 134.352  1.00  0.100          O  
ATOM   5194  CB  PHE A 342     102.850 130.401 132.989  1.00  0.150          C  
ATOM   5195  CG  PHE A 342     101.634 129.523 133.412  1.00  0.150          C  
ATOM   5196  CD1 PHE A 342     101.057 129.544 134.704  1.00  0.150          C  
ATOM   5197  CD2 PHE A 342     101.062 128.668 132.473  1.00  0.150          C  
ATOM   5198  CE1 PHE A 342      99.966 128.757 134.999  1.00  0.150          C  
ATOM   5199  CE2 PHE A 342      99.971 127.889 132.783  1.00  0.150          C  
ATOM   5200  CZ  PHE A 342      99.424 127.935 134.041  1.00  0.150          C  
ATOM   5201  H   PHE A 342     101.270 132.412 133.368  1.00  0.130          H  
ATOM   5202  HA  PHE A 342     103.223 131.172 134.933  1.00  0.130          H  
ATOM   5203 1HB  PHE A 342     102.621 130.762 132.002  1.00  0.180          H  
ATOM   5204 2HB  PHE A 342     103.715 129.755 132.908  1.00  0.180          H  
ATOM   5205  HD1 PHE A 342     101.446 130.188 135.478  1.00  0.180          H  
ATOM   5206  HD2 PHE A 342     101.484 128.629 131.467  1.00  0.180          H  
ATOM   5207  HE1 PHE A 342      99.528 128.792 135.995  1.00  0.180          H  
ATOM   5208  HE2 PHE A 342      99.538 127.233 132.028  1.00  0.180          H  
ATOM   5209  HZ  PHE A 342      98.560 127.319 134.280  1.00  0.180          H  
ATOM   5210  N   PRO A 343     104.803 133.126 132.711  1.00  0.100          N  
ATOM   5211  CA  PRO A 343     106.056 133.854 132.531  1.00  0.090          C  
ATOM   5212  C   PRO A 343     106.612 134.477 133.820  1.00  0.090          C  
ATOM   5213  O   PRO A 343     107.832 134.613 133.940  1.00  0.090          O  
ATOM   5214  CB  PRO A 343     105.661 134.914 131.502  1.00  0.140          C  
ATOM   5215  CG  PRO A 343     104.618 134.228 130.670  1.00  0.140          C  
ATOM   5216  CD  PRO A 343     103.854 133.350 131.614  1.00  0.140          C  
ATOM   5217  HA  PRO A 343     106.801 133.182 132.088  1.00  0.110          H  
ATOM   5218 1HB  PRO A 343     105.267 135.808 132.015  1.00  0.160          H  
ATOM   5219 2HB  PRO A 343     106.540 135.238 130.924  1.00  0.160          H  
ATOM   5220 1HG  PRO A 343     103.962 134.987 130.219  1.00  0.160          H  
ATOM   5221 2HG  PRO A 343     105.078 133.669 129.843  1.00  0.160          H  
ATOM   5222 1HD  PRO A 343     103.012 133.843 131.918  1.00  0.160          H  
ATOM   5223 2HD  PRO A 343     103.621 132.433 131.091  1.00  0.160          H  
ATOM   5224  N   SER A 344     105.752 134.873 134.781  1.00  0.090          N  
ATOM   5225  CA  SER A 344     106.265 135.445 136.018  1.00  0.090          C  
ATOM   5226  C   SER A 344     106.858 134.289 136.796  1.00  0.090          C  
ATOM   5227  O   SER A 344     107.962 134.382 137.326  1.00  0.080          O  
ATOM   5228  CB  SER A 344     105.183 136.138 136.830  1.00  0.130          C  
ATOM   5229  OG  SER A 344     104.683 137.273 136.171  1.00  0.130          O  
ATOM   5230  H   SER A 344     104.741 134.765 134.710  1.00  0.110          H  
ATOM   5231  HA  SER A 344     107.054 136.162 135.790  1.00  0.110          H  
ATOM   5232 1HB  SER A 344     104.372 135.444 137.038  1.00  0.150          H  
ATOM   5233 2HB  SER A 344     105.607 136.438 137.791  1.00  0.150          H  
ATOM   5234  HG  SER A 344     104.067 136.943 135.507  1.00  0.150          H  
ATOM   5235  N   VAL A 345     106.160 133.158 136.792  1.00  0.090          N  
ATOM   5236  CA  VAL A 345     106.647 131.981 137.507  1.00  0.090          C  
ATOM   5237  C   VAL A 345     108.002 131.557 136.933  1.00  0.090          C  
ATOM   5238  O   VAL A 345     108.928 131.226 137.686  1.00  0.090          O  
ATOM   5239  CB  VAL A 345     105.645 130.805 137.413  1.00  0.130          C  
ATOM   5240  CG1 VAL A 345     106.259 129.533 138.002  1.00  0.130          C  
ATOM   5241  CG2 VAL A 345     104.359 131.183 138.127  1.00  0.130          C  
ATOM   5242  H   VAL A 345     105.253 133.173 136.309  1.00  0.110          H  
ATOM   5243  HA  VAL A 345     106.778 132.235 138.554  1.00  0.110          H  
ATOM   5244  HB  VAL A 345     105.430 130.597 136.382  1.00  0.150          H  
ATOM   5245 1HG1 VAL A 345     105.544 128.717 137.917  1.00  0.150          H  
ATOM   5246 2HG1 VAL A 345     107.166 129.261 137.464  1.00  0.150          H  
ATOM   5247 3HG1 VAL A 345     106.499 129.698 139.052  1.00  0.150          H  
ATOM   5248 1HG2 VAL A 345     103.644 130.365 138.052  1.00  0.150          H  
ATOM   5249 2HG2 VAL A 345     104.578 131.377 139.169  1.00  0.150          H  
ATOM   5250 3HG2 VAL A 345     103.932 132.078 137.669  1.00  0.150          H  
ATOM   5251  N   PHE A 346     108.118 131.554 135.601  1.00  0.090          N  
ATOM   5252  CA  PHE A 346     109.380 131.183 134.980  1.00  0.090          C  
ATOM   5253  C   PHE A 346     110.494 132.156 135.369  1.00  0.090          C  
ATOM   5254  O   PHE A 346     111.612 131.717 135.681  1.00  0.090          O  
ATOM   5255  CB  PHE A 346     109.255 131.115 133.459  1.00  0.130          C  
ATOM   5256  CG  PHE A 346     108.519 129.894 132.953  1.00  0.130          C  
ATOM   5257  CD1 PHE A 346     107.236 129.987 132.428  1.00  0.130          C  
ATOM   5258  CD2 PHE A 346     109.116 128.642 133.006  1.00  0.130          C  
ATOM   5259  CE1 PHE A 346     106.571 128.872 131.971  1.00  0.130          C  
ATOM   5260  CE2 PHE A 346     108.451 127.522 132.550  1.00  0.130          C  
ATOM   5261  CZ  PHE A 346     107.178 127.639 132.032  1.00  0.130          C  
ATOM   5262  H   PHE A 346     107.295 131.792 135.039  1.00  0.110          H  
ATOM   5263  HA  PHE A 346     109.654 130.193 135.342  1.00  0.110          H  
ATOM   5264 1HB  PHE A 346     108.737 132.003 133.105  1.00  0.150          H  
ATOM   5265 2HB  PHE A 346     110.248 131.120 133.018  1.00  0.150          H  
ATOM   5266  HD1 PHE A 346     106.755 130.946 132.374  1.00  0.150          H  
ATOM   5267  HD2 PHE A 346     110.124 128.545 133.414  1.00  0.150          H  
ATOM   5268  HE1 PHE A 346     105.569 128.964 131.559  1.00  0.150          H  
ATOM   5269  HE2 PHE A 346     108.932 126.544 132.597  1.00  0.150          H  
ATOM   5270  HZ  PHE A 346     106.654 126.755 131.671  1.00  0.150          H  
ATOM   5271  N   ALA A 347     110.190 133.472 135.385  1.00  0.090          N  
ATOM   5272  CA  ALA A 347     111.166 134.488 135.776  1.00  0.080          C  
ATOM   5273  C   ALA A 347     111.646 134.279 137.194  1.00  0.080          C  
ATOM   5274  O   ALA A 347     112.843 134.384 137.459  1.00  0.090          O  
ATOM   5275  CB  ALA A 347     110.557 135.885 135.659  1.00  0.120          C  
ATOM   5276  H   ALA A 347     109.269 133.783 135.060  1.00  0.110          H  
ATOM   5277  HA  ALA A 347     112.023 134.405 135.125  1.00  0.100          H  
ATOM   5278 1HB  ALA A 347     111.303 136.630 135.926  1.00  0.140          H  
ATOM   5279 2HB  ALA A 347     110.213 136.062 134.654  1.00  0.140          H  
ATOM   5280 3HB  ALA A 347     109.707 135.963 136.330  1.00  0.140          H  
ATOM   5281  N   ILE A 348     110.731 133.929 138.091  1.00  0.080          N  
ATOM   5282  CA  ILE A 348     111.082 133.725 139.483  1.00  0.080          C  
ATOM   5283  C   ILE A 348     111.998 132.538 139.587  1.00  0.080          C  
ATOM   5284  O   ILE A 348     113.058 132.619 140.206  1.00  0.080          O  
ATOM   5285  CB  ILE A 348     109.828 133.472 140.326  1.00  0.110          C  
ATOM   5286  CG1 ILE A 348     108.983 134.745 140.337  1.00  0.110          C  
ATOM   5287  CG2 ILE A 348     110.254 133.068 141.777  1.00  0.110          C  
ATOM   5288  CD1 ILE A 348     107.568 134.539 140.799  1.00  0.110          C  
ATOM   5289  H   ILE A 348     109.750 133.884 137.794  1.00  0.100          H  
ATOM   5290  HA  ILE A 348     111.599 134.607 139.852  1.00  0.100          H  
ATOM   5291  HB  ILE A 348     109.232 132.679 139.874  1.00  0.130          H  
ATOM   5292 1HG1 ILE A 348     109.453 135.475 140.995  1.00  0.130          H  
ATOM   5293 2HG1 ILE A 348     108.964 135.156 139.344  1.00  0.130          H  
ATOM   5294 1HG2 ILE A 348     109.377 132.892 142.388  1.00  0.130          H  
ATOM   5295 2HG2 ILE A 348     110.851 132.157 141.762  1.00  0.130          H  
ATOM   5296 3HG2 ILE A 348     110.843 133.871 142.217  1.00  0.130          H  
ATOM   5297 1HD1 ILE A 348     107.049 135.467 140.753  1.00  0.130          H  
ATOM   5298 2HD1 ILE A 348     107.076 133.837 140.142  1.00  0.130          H  
ATOM   5299 3HD1 ILE A 348     107.549 134.161 141.811  1.00  0.130          H  
ATOM   5300  N   GLY A 349     111.611 131.432 138.960  1.00  0.090          N  
ATOM   5301  CA  GLY A 349     112.420 130.242 139.041  1.00  0.090          C  
ATOM   5302  C   GLY A 349     113.851 130.557 138.653  1.00  0.100          C  
ATOM   5303  O   GLY A 349     114.778 130.346 139.439  1.00  0.100          O  
ATOM   5304  H   GLY A 349     110.725 131.416 138.441  1.00  0.110          H  
ATOM   5305 1HA  GLY A 349     112.384 129.842 140.054  1.00  0.110          H  
ATOM   5306 2HA  GLY A 349     112.012 129.485 138.372  1.00  0.110          H  
ATOM   5307  N   ALA A 350     114.053 131.087 137.444  1.00  0.110          N  
ATOM   5308  CA  ALA A 350     115.407 131.365 136.978  1.00  0.130          C  
ATOM   5309  C   ALA A 350     116.159 132.350 137.885  1.00  0.120          C  
ATOM   5310  O   ALA A 350     117.334 132.138 138.207  1.00  0.140          O  
ATOM   5311  CB  ALA A 350     115.337 131.897 135.569  1.00  0.170          C  
ATOM   5312  H   ALA A 350     113.245 131.266 136.835  1.00  0.130          H  
ATOM   5313  HA  ALA A 350     115.957 130.425 136.977  1.00  0.160          H  
ATOM   5314 1HB  ALA A 350     116.339 132.062 135.195  1.00  0.210          H  
ATOM   5315 2HB  ALA A 350     114.826 131.176 134.934  1.00  0.210          H  
ATOM   5316 3HB  ALA A 350     114.776 132.834 135.581  1.00  0.210          H  
ATOM   5317  N   LEU A 351     115.477 133.381 138.377  1.00  0.100          N  
ATOM   5318  CA  LEU A 351     116.105 134.360 139.248  1.00  0.090          C  
ATOM   5319  C   LEU A 351     116.535 133.817 140.602  1.00  0.100          C  
ATOM   5320  O   LEU A 351     117.465 134.360 141.200  1.00  0.100          O  
ATOM   5321  CB  LEU A 351     115.196 135.570 139.402  1.00  0.130          C  
ATOM   5322  CG  LEU A 351     115.053 136.462 138.170  1.00  0.130          C  
ATOM   5323  CD1 LEU A 351     113.924 137.401 138.396  1.00  0.130          C  
ATOM   5324  CD2 LEU A 351     116.335 137.270 137.960  1.00  0.130          C  
ATOM   5325  H   LEU A 351     114.502 133.542 138.100  1.00  0.120          H  
ATOM   5326  HA  LEU A 351     117.009 134.685 138.751  1.00  0.110          H  
ATOM   5327 1HB  LEU A 351     114.200 135.204 139.649  1.00  0.160          H  
ATOM   5328 2HB  LEU A 351     115.563 136.186 140.222  1.00  0.160          H  
ATOM   5329  HG  LEU A 351     114.847 135.855 137.289  1.00  0.160          H  
ATOM   5330 1HD1 LEU A 351     113.802 138.046 137.528  1.00  0.160          H  
ATOM   5331 2HD1 LEU A 351     113.024 136.815 138.546  1.00  0.160          H  
ATOM   5332 3HD1 LEU A 351     114.120 138.001 139.280  1.00  0.160          H  
ATOM   5333 1HD2 LEU A 351     116.197 137.895 137.101  1.00  0.160          H  
ATOM   5334 2HD2 LEU A 351     116.528 137.887 138.836  1.00  0.160          H  
ATOM   5335 3HD2 LEU A 351     117.183 136.629 137.790  1.00  0.160          H  
ATOM   5336  N   THR A 352     115.931 132.729 141.094  1.00  0.100          N  
ATOM   5337  CA  THR A 352     116.334 132.218 142.404  1.00  0.110          C  
ATOM   5338  C   THR A 352     117.707 131.547 142.352  1.00  0.140          C  
ATOM   5339  O   THR A 352     118.259 131.181 143.393  1.00  0.160          O  
ATOM   5340  CB  THR A 352     115.309 131.239 143.022  1.00  0.150          C  
ATOM   5341  OG1 THR A 352     115.115 130.096 142.154  1.00  0.150          O  
ATOM   5342  CG2 THR A 352     113.980 131.937 143.347  1.00  0.150          C  
ATOM   5343  H   THR A 352     115.154 132.272 140.593  1.00  0.120          H  
ATOM   5344  HA  THR A 352     116.408 133.066 143.081  1.00  0.130          H  
ATOM   5345  HB  THR A 352     115.720 130.870 143.959  1.00  0.180          H  
ATOM   5346  HG1 THR A 352     114.898 130.373 141.237  1.00  0.180          H  
ATOM   5347 1HG2 THR A 352     113.300 131.226 143.809  1.00  0.180          H  
ATOM   5348 2HG2 THR A 352     114.167 132.763 144.031  1.00  0.180          H  
ATOM   5349 3HG2 THR A 352     113.540 132.316 142.459  1.00  0.180          H  
ATOM   5350  N   THR A 353     118.272 131.399 141.147  1.00  0.160          N  
ATOM   5351  CA  THR A 353     119.593 130.812 140.983  1.00  0.180          C  
ATOM   5352  C   THR A 353     120.661 131.895 140.758  1.00  0.110          C  
ATOM   5353  O   THR A 353     121.844 131.577 140.599  1.00  0.080          O  
ATOM   5354  CB  THR A 353     119.635 129.847 139.777  1.00  0.240          C  
ATOM   5355  OG1 THR A 353     119.408 130.571 138.544  1.00  0.240          O  
ATOM   5356  CG2 THR A 353     118.563 128.777 139.914  1.00  0.240          C  
ATOM   5357  H   THR A 353     117.775 131.712 140.310  1.00  0.190          H  
ATOM   5358  HA  THR A 353     119.849 130.263 141.888  1.00  0.220          H  
ATOM   5359  HB  THR A 353     120.613 129.372 139.735  1.00  0.290          H  
ATOM   5360  HG1 THR A 353     118.512 130.949 138.559  1.00  0.290          H  
ATOM   5361 1HG2 THR A 353     118.612 128.103 139.061  1.00  0.290          H  
ATOM   5362 2HG2 THR A 353     118.727 128.218 140.832  1.00  0.290          H  
ATOM   5363 3HG2 THR A 353     117.576 129.249 139.946  1.00  0.290          H  
ATOM   5364  N   GLN A 354     120.253 133.175 140.716  1.00  0.080          N  
ATOM   5365  CA  GLN A 354     121.184 134.259 140.412  1.00  0.030          C  
ATOM   5366  C   GLN A 354     121.685 135.007 141.659  1.00  0.150          C  
ATOM   5367  O   GLN A 354     121.020 134.989 142.696  1.00  0.420          O  
ATOM   5368  CB  GLN A 354     120.506 135.222 139.423  1.00  0.060          C  
ATOM   5369  CG  GLN A 354     120.128 134.548 138.118  1.00  0.060          C  
ATOM   5370  CD  GLN A 354     121.334 133.990 137.399  1.00  0.060          C  
ATOM   5371  OE1 GLN A 354     122.276 134.727 137.097  1.00  0.060          O  
ATOM   5372  NE2 GLN A 354     121.334 132.684 137.144  1.00  0.060          N  
ATOM   5373  H   GLN A 354     119.273 133.407 140.893  1.00  0.100          H  
ATOM   5374  HA  GLN A 354     122.033 133.805 139.914  1.00  0.040          H  
ATOM   5375 1HB  GLN A 354     119.575 135.581 139.870  1.00  0.070          H  
ATOM   5376 2HB  GLN A 354     121.111 136.095 139.216  1.00  0.070          H  
ATOM   5377 1HG  GLN A 354     119.430 133.734 138.312  1.00  0.070          H  
ATOM   5378 2HG  GLN A 354     119.672 135.294 137.478  1.00  0.070          H  
ATOM   5379 1HE2 GLN A 354     122.113 132.263 136.685  1.00  0.070          H  
ATOM   5380 2HE2 GLN A 354     120.557 132.090 137.435  1.00  0.070          H  
ATOM   5381  N   PRO A 355     122.891 135.630 141.603  1.00  0.050          N  
ATOM   5382  CA  PRO A 355     123.529 136.448 142.642  1.00  0.060          C  
ATOM   5383  C   PRO A 355     122.943 137.846 142.836  1.00  0.130          C  
ATOM   5384  O   PRO A 355     122.313 138.397 141.931  1.00  0.320          O  
ATOM   5385  CB  PRO A 355     124.966 136.574 142.132  1.00  0.090          C  
ATOM   5386  CG  PRO A 355     124.864 136.475 140.629  1.00  0.090          C  
ATOM   5387  CD  PRO A 355     123.756 135.472 140.382  1.00  0.090          C  
ATOM   5388  HA  PRO A 355     123.509 135.894 143.591  1.00  0.070          H  
ATOM   5389 1HB  PRO A 355     125.363 137.541 142.459  1.00  0.110          H  
ATOM   5390 2HB  PRO A 355     125.602 135.797 142.579  1.00  0.110          H  
ATOM   5391 1HG  PRO A 355     124.631 137.465 140.198  1.00  0.110          H  
ATOM   5392 2HG  PRO A 355     125.833 136.163 140.202  1.00  0.110          H  
ATOM   5393 1HD  PRO A 355     123.253 135.756 139.459  1.00  0.110          H  
ATOM   5394 2HD  PRO A 355     124.178 134.453 140.332  1.00  0.110          H  
ATOM   5395  N   GLU A 356     123.212 138.428 144.006  1.00  0.040          N  
ATOM   5396  CA  GLU A 356     122.860 139.821 144.319  1.00  0.040          C  
ATOM   5397  C   GLU A 356     123.841 140.768 143.650  1.00  0.060          C  
ATOM   5398  O   GLU A 356     124.963 140.373 143.352  1.00  0.060          O  
ATOM   5399  CB  GLU A 356     122.834 140.029 145.842  1.00  0.060          C  
ATOM   5400  CG  GLU A 356     122.515 141.473 146.359  1.00  0.060          C  
ATOM   5401  CD  GLU A 356     121.151 141.951 146.041  1.00  0.060          C  
ATOM   5402  OE1 GLU A 356     120.321 141.886 146.908  1.00  0.060          O  
ATOM   5403  OE2 GLU A 356     120.919 142.378 144.926  1.00  0.060          O  
ATOM   5404  H   GLU A 356     123.711 137.893 144.704  1.00  0.050          H  
ATOM   5405  HA  GLU A 356     121.879 140.036 143.914  1.00  0.050          H  
ATOM   5406 1HB  GLU A 356     122.082 139.371 146.272  1.00  0.070          H  
ATOM   5407 2HB  GLU A 356     123.783 139.726 146.248  1.00  0.070          H  
ATOM   5408 1HG  GLU A 356     122.571 141.443 147.435  1.00  0.070          H  
ATOM   5409 2HG  GLU A 356     123.266 142.190 146.027  1.00  0.070          H  
ATOM   5410  N   SER A 357     123.421 142.006 143.401  1.00  0.100          N  
ATOM   5411  CA  SER A 357     124.300 142.972 142.753  1.00  0.160          C  
ATOM   5412  C   SER A 357     125.451 143.456 143.656  1.00  0.120          C  
ATOM   5413  O   SER A 357     125.196 144.036 144.722  1.00  0.140          O  
ATOM   5414  CB  SER A 357     123.504 144.173 142.306  1.00  0.200          C  
ATOM   5415  OG  SER A 357     122.582 143.835 141.325  1.00  0.200          O  
ATOM   5416  H   SER A 357     122.473 142.270 143.698  1.00  0.120          H  
ATOM   5417  HA  SER A 357     124.678 142.489 141.871  1.00  0.190          H  
ATOM   5418 1HB  SER A 357     122.989 144.615 143.159  1.00  0.240          H  
ATOM   5419 2HB  SER A 357     124.189 144.912 141.917  1.00  0.240          H  
ATOM   5420  HG  SER A 357     122.152 144.659 141.069  1.00  0.240          H  
ATOM   5421  N   PRO A 358     126.728 143.337 143.212  1.00  0.110          N  
ATOM   5422  CA  PRO A 358     127.907 143.708 143.972  1.00  0.110          C  
ATOM   5423  C   PRO A 358     128.010 145.208 144.190  1.00  0.110          C  
ATOM   5424  O   PRO A 358     128.591 145.645 145.180  1.00  0.120          O  
ATOM   5425  CB  PRO A 358     129.051 143.192 143.095  1.00  0.170          C  
ATOM   5426  CG  PRO A 358     128.493 143.187 141.680  1.00  0.170          C  
ATOM   5427  CD  PRO A 358     127.012 142.912 141.822  1.00  0.170          C  
ATOM   5428  HA  PRO A 358     127.895 143.178 144.930  1.00  0.130          H  
ATOM   5429 1HB  PRO A 358     129.932 143.845 143.200  1.00  0.200          H  
ATOM   5430 2HB  PRO A 358     129.353 142.193 143.438  1.00  0.200          H  
ATOM   5431 1HG  PRO A 358     128.711 144.138 141.179  1.00  0.200          H  
ATOM   5432 2HG  PRO A 358     128.998 142.404 141.091  1.00  0.200          H  
ATOM   5433 1HD  PRO A 358     126.472 143.540 141.089  1.00  0.200          H  
ATOM   5434 2HD  PRO A 358     126.806 141.871 141.684  1.00  0.200          H  
ATOM   5435  N   ARG A 359     127.366 146.004 143.327  1.00  0.100          N  
ATOM   5436  CA  ARG A 359     127.461 147.434 143.488  1.00  0.100          C  
ATOM   5437  C   ARG A 359     126.590 147.875 144.650  1.00  0.100          C  
ATOM   5438  O   ARG A 359     126.938 148.837 145.340  1.00  0.100          O  
ATOM   5439  CB  ARG A 359     127.091 148.152 142.208  1.00  0.140          C  
ATOM   5440  CG  ARG A 359     127.168 149.677 142.245  1.00  0.140          C  
ATOM   5441  CD  ARG A 359     128.585 150.182 142.462  1.00  0.140          C  
ATOM   5442  NE  ARG A 359     128.633 151.627 142.555  1.00  0.140          N  
ATOM   5443  CZ  ARG A 359     128.301 152.319 143.666  1.00  0.140          C  
ATOM   5444  NH1 ARG A 359     127.897 151.695 144.728  1.00  0.140          N  
ATOM   5445  NH2 ARG A 359     128.357 153.637 143.716  1.00  0.140          N  
ATOM   5446  H   ARG A 359     126.898 145.653 142.503  1.00  0.120          H  
ATOM   5447  HA  ARG A 359     128.496 147.667 143.718  1.00  0.120          H  
ATOM   5448 1HB  ARG A 359     127.707 147.809 141.406  1.00  0.170          H  
ATOM   5449 2HB  ARG A 359     126.090 147.886 141.966  1.00  0.170          H  
ATOM   5450 1HG  ARG A 359     126.825 150.058 141.285  1.00  0.170          H  
ATOM   5451 2HG  ARG A 359     126.511 150.058 143.023  1.00  0.170          H  
ATOM   5452 1HD  ARG A 359     129.023 149.776 143.365  1.00  0.170          H  
ATOM   5453 2HD  ARG A 359     129.187 149.886 141.617  1.00  0.170          H  
ATOM   5454  HE  ARG A 359     128.949 152.145 141.746  1.00  0.170          H  
ATOM   5455 1HH1 ARG A 359     127.804 150.676 144.748  1.00  0.170          H  
ATOM   5456 2HH1 ARG A 359     127.626 152.260 145.550  1.00  0.170          H  
ATOM   5457 1HH2 ARG A 359     128.659 154.179 142.918  1.00  0.170          H  
ATOM   5458 2HH2 ARG A 359     128.062 154.093 144.599  1.00  0.170          H  
ATOM   5459  N   PHE A 360     125.449 147.196 144.846  1.00  0.110          N  
ATOM   5460  CA  PHE A 360     124.554 147.487 145.961  1.00  0.090          C  
ATOM   5461  C   PHE A 360     125.360 147.270 147.227  1.00  0.090          C  
ATOM   5462  O   PHE A 360     125.388 148.113 148.135  1.00  0.120          O  
ATOM   5463  CB  PHE A 360     123.321 146.578 145.954  1.00  0.130          C  
ATOM   5464  CG  PHE A 360     122.388 146.769 147.129  1.00  0.130          C  
ATOM   5465  CD1 PHE A 360     121.530 147.866 147.197  1.00  0.130          C  
ATOM   5466  CD2 PHE A 360     122.355 145.839 148.164  1.00  0.130          C  
ATOM   5467  CE1 PHE A 360     120.674 148.031 148.265  1.00  0.130          C  
ATOM   5468  CE2 PHE A 360     121.496 146.007 149.233  1.00  0.130          C  
ATOM   5469  CZ  PHE A 360     120.656 147.107 149.283  1.00  0.130          C  
ATOM   5470  H   PHE A 360     125.231 146.425 144.225  1.00  0.130          H  
ATOM   5471  HA  PHE A 360     124.240 148.530 145.912  1.00  0.110          H  
ATOM   5472 1HB  PHE A 360     122.765 146.736 145.043  1.00  0.160          H  
ATOM   5473 2HB  PHE A 360     123.641 145.537 145.952  1.00  0.160          H  
ATOM   5474  HD1 PHE A 360     121.540 148.605 146.401  1.00  0.160          H  
ATOM   5475  HD2 PHE A 360     123.020 144.966 148.124  1.00  0.160          H  
ATOM   5476  HE1 PHE A 360     120.018 148.898 148.303  1.00  0.160          H  
ATOM   5477  HE2 PHE A 360     121.477 145.273 150.042  1.00  0.160          H  
ATOM   5478  HZ  PHE A 360     119.978 147.236 150.134  1.00  0.160          H  
ATOM   5479  N   PHE A 361     126.024 146.114 147.282  1.00  0.090          N  
ATOM   5480  CA  PHE A 361     126.832 145.811 148.439  1.00  0.100          C  
ATOM   5481  C   PHE A 361     127.921 146.865 148.645  1.00  0.140          C  
ATOM   5482  O   PHE A 361     128.111 147.331 149.769  1.00  0.130          O  
ATOM   5483  CB  PHE A 361     127.468 144.428 148.287  1.00  0.140          C  
ATOM   5484  CG  PHE A 361     126.544 143.257 148.493  1.00  0.140          C  
ATOM   5485  CD1 PHE A 361     126.584 142.179 147.622  1.00  0.140          C  
ATOM   5486  CD2 PHE A 361     125.640 143.207 149.558  1.00  0.140          C  
ATOM   5487  CE1 PHE A 361     125.767 141.108 147.806  1.00  0.140          C  
ATOM   5488  CE2 PHE A 361     124.822 142.127 149.731  1.00  0.140          C  
ATOM   5489  CZ  PHE A 361     124.886 141.077 148.857  1.00  0.140          C  
ATOM   5490  H   PHE A 361     125.934 145.442 146.511  1.00  0.110          H  
ATOM   5491  HA  PHE A 361     126.192 145.830 149.313  1.00  0.120          H  
ATOM   5492 1HB  PHE A 361     127.876 144.350 147.288  1.00  0.160          H  
ATOM   5493 2HB  PHE A 361     128.298 144.328 148.976  1.00  0.160          H  
ATOM   5494  HD1 PHE A 361     127.272 142.179 146.792  1.00  0.160          H  
ATOM   5495  HD2 PHE A 361     125.580 144.020 150.268  1.00  0.160          H  
ATOM   5496  HE1 PHE A 361     125.813 140.275 147.127  1.00  0.160          H  
ATOM   5497  HE2 PHE A 361     124.122 142.097 150.566  1.00  0.160          H  
ATOM   5498  HZ  PHE A 361     124.237 140.214 148.997  1.00  0.160          H  
ATOM   5499  N   LEU A 362     128.611 147.294 147.582  1.00  0.170          N  
ATOM   5500  CA  LEU A 362     129.643 148.310 147.774  1.00  0.210          C  
ATOM   5501  C   LEU A 362     129.064 149.631 148.284  1.00  0.230          C  
ATOM   5502  O   LEU A 362     129.628 150.228 149.202  1.00  0.260          O  
ATOM   5503  CB  LEU A 362     130.443 148.533 146.478  1.00  0.280          C  
ATOM   5504  CG  LEU A 362     131.405 147.365 146.037  1.00  0.280          C  
ATOM   5505  CD1 LEU A 362     131.907 147.631 144.612  1.00  0.280          C  
ATOM   5506  CD2 LEU A 362     132.618 147.276 147.010  1.00  0.280          C  
ATOM   5507  H   LEU A 362     128.461 146.873 146.661  1.00  0.200          H  
ATOM   5508  HA  LEU A 362     130.321 147.945 148.538  1.00  0.250          H  
ATOM   5509 1HB  LEU A 362     129.735 148.703 145.671  1.00  0.330          H  
ATOM   5510 2HB  LEU A 362     131.046 149.432 146.598  1.00  0.330          H  
ATOM   5511  HG  LEU A 362     130.860 146.422 146.041  1.00  0.330          H  
ATOM   5512 1HD1 LEU A 362     132.563 146.817 144.300  1.00  0.330          H  
ATOM   5513 2HD1 LEU A 362     131.051 147.684 143.941  1.00  0.330          H  
ATOM   5514 3HD1 LEU A 362     132.452 148.564 144.574  1.00  0.330          H  
ATOM   5515 1HD2 LEU A 362     133.275 146.476 146.688  1.00  0.330          H  
ATOM   5516 2HD2 LEU A 362     133.167 148.220 146.998  1.00  0.330          H  
ATOM   5517 3HD2 LEU A 362     132.284 147.067 148.021  1.00  0.330          H  
ATOM   5518  N   GLU A 363     127.889 150.047 147.795  1.00  0.200          N  
ATOM   5519  CA  GLU A 363     127.292 151.309 148.252  1.00  0.240          C  
ATOM   5520  C   GLU A 363     127.054 151.280 149.757  1.00  0.260          C  
ATOM   5521  O   GLU A 363     127.223 152.284 150.450  1.00  0.340          O  
ATOM   5522  CB  GLU A 363     125.950 151.587 147.560  1.00  0.320          C  
ATOM   5523  CG  GLU A 363     125.340 152.967 147.874  1.00  0.320          C  
ATOM   5524  CD  GLU A 363     126.189 154.133 147.384  1.00  0.320          C  
ATOM   5525  OE1 GLU A 363     127.027 153.940 146.509  1.00  0.320          O  
ATOM   5526  OE2 GLU A 363     125.998 155.215 147.884  1.00  0.320          O  
ATOM   5527  H   GLU A 363     127.450 149.522 147.033  1.00  0.240          H  
ATOM   5528  HA  GLU A 363     127.984 152.120 148.029  1.00  0.290          H  
ATOM   5529 1HB  GLU A 363     126.028 151.469 146.499  1.00  0.380          H  
ATOM   5530 2HB  GLU A 363     125.228 150.839 147.899  1.00  0.380          H  
ATOM   5531 1HG  GLU A 363     124.364 153.027 147.394  1.00  0.380          H  
ATOM   5532 2HG  GLU A 363     125.185 153.057 148.949  1.00  0.380          H  
ATOM   5533  N   ASN A 364     126.682 150.113 150.272  1.00  0.210          N  
ATOM   5534  CA  ASN A 364     126.417 149.956 151.689  1.00  0.230          C  
ATOM   5535  C   ASN A 364     127.645 149.516 152.506  1.00  0.270          C  
ATOM   5536  O   ASN A 364     127.522 149.239 153.700  1.00  0.300          O  
ATOM   5537  CB  ASN A 364     125.309 148.950 151.877  1.00  0.310          C  
ATOM   5538  CG  ASN A 364     123.989 149.430 151.399  1.00  0.310          C  
ATOM   5539  OD1 ASN A 364     123.652 150.622 151.427  1.00  0.310          O  
ATOM   5540  ND2 ASN A 364     123.206 148.502 150.966  1.00  0.310          N  
ATOM   5541  H   ASN A 364     126.522 149.326 149.630  1.00  0.250          H  
ATOM   5542  HA  ASN A 364     126.096 150.920 152.084  1.00  0.280          H  
ATOM   5543 1HB  ASN A 364     125.564 148.047 151.315  1.00  0.380          H  
ATOM   5544 2HB  ASN A 364     125.231 148.678 152.925  1.00  0.380          H  
ATOM   5545 1HD2 ASN A 364     122.289 148.735 150.637  1.00  0.380          H  
ATOM   5546 2HD2 ASN A 364     123.524 147.554 150.974  1.00  0.380          H  
ATOM   5547  N   GLY A 365     128.818 149.406 151.873  1.00  0.320          N  
ATOM   5548  CA  GLY A 365     130.021 148.986 152.581  1.00  0.440          C  
ATOM   5549  C   GLY A 365     130.089 147.483 152.902  1.00  0.410          C  
ATOM   5550  O   GLY A 365     130.804 147.053 153.812  1.00  0.520          O  
ATOM   5551  H   GLY A 365     128.898 149.661 150.887  1.00  0.380          H  
ATOM   5552 1HA  GLY A 365     130.892 149.272 151.989  1.00  0.530          H  
ATOM   5553 2HA  GLY A 365     130.083 149.550 153.493  1.00  0.530          H  
ATOM   5554  N   LYS A 366     129.334 146.655 152.197  1.00  0.310          N  
ATOM   5555  CA  LYS A 366     129.312 145.227 152.491  1.00  0.350          C  
ATOM   5556  C   LYS A 366     130.428 144.524 151.724  1.00  0.570          C  
ATOM   5557  O   LYS A 366     130.249 144.009 150.619  1.00  1.210          O  
ATOM   5558  CB  LYS A 366     127.934 144.650 152.176  1.00  0.470          C  
ATOM   5559  CG  LYS A 366     126.764 145.359 152.884  1.00  0.470          C  
ATOM   5560  CD  LYS A 366     126.835 145.254 154.407  1.00  0.470          C  
ATOM   5561  CE  LYS A 366     125.614 145.890 155.057  1.00  0.470          C  
ATOM   5562  NZ  LYS A 366     125.690 145.849 156.544  1.00  0.470          N  
ATOM   5563  H   LYS A 366     128.785 146.992 151.407  1.00  0.370          H  
ATOM   5564  HA  LYS A 366     129.515 145.081 153.550  1.00  0.420          H  
ATOM   5565 1HB  LYS A 366     127.761 144.725 151.130  1.00  0.570          H  
ATOM   5566 2HB  LYS A 366     127.908 143.592 152.439  1.00  0.570          H  
ATOM   5567 1HG  LYS A 366     126.782 146.411 152.610  1.00  0.570          H  
ATOM   5568 2HG  LYS A 366     125.825 144.931 152.543  1.00  0.570          H  
ATOM   5569 1HD  LYS A 366     126.910 144.205 154.704  1.00  0.570          H  
ATOM   5570 2HD  LYS A 366     127.714 145.787 154.769  1.00  0.570          H  
ATOM   5571 1HE  LYS A 366     125.546 146.931 154.737  1.00  0.570          H  
ATOM   5572 2HE  LYS A 366     124.719 145.361 154.734  1.00  0.570          H  
ATOM   5573 1HZ  LYS A 366     124.868 146.286 156.933  1.00  0.570          H  
ATOM   5574 2HZ  LYS A 366     125.745 144.890 156.859  1.00  0.570          H  
ATOM   5575 3HZ  LYS A 366     126.516 146.356 156.847  1.00  0.570          H  
ATOM   5576  N   HIS A 367     131.594 144.513 152.326  1.00  0.310          N  
ATOM   5577  CA  HIS A 367     132.804 144.074 151.655  1.00  0.350          C  
ATOM   5578  C   HIS A 367     132.881 142.570 151.294  1.00  0.220          C  
ATOM   5579  O   HIS A 367     133.290 142.215 150.177  1.00  0.280          O  
ATOM   5580  CB  HIS A 367     133.938 144.426 152.591  1.00  0.470          C  
ATOM   5581  CG  HIS A 367     134.013 145.917 152.908  1.00  0.470          C  
ATOM   5582  ND1 HIS A 367     134.765 146.400 153.947  1.00  0.470          N  
ATOM   5583  CD2 HIS A 367     133.394 147.012 152.353  1.00  0.470          C  
ATOM   5584  CE1 HIS A 367     134.605 147.728 154.036  1.00  0.470          C  
ATOM   5585  NE2 HIS A 367     133.771 148.117 153.096  1.00  0.470          N  
ATOM   5586  H   HIS A 367     131.642 144.953 153.252  1.00  0.370          H  
ATOM   5587  HA  HIS A 367     132.920 144.638 150.731  1.00  0.420          H  
ATOM   5588 1HB  HIS A 367     133.830 143.875 153.526  1.00  0.570          H  
ATOM   5589 2HB  HIS A 367     134.839 144.118 152.147  1.00  0.570          H  
ATOM   5590  HD2 HIS A 367     132.700 147.018 151.512  1.00  0.570          H  
ATOM   5591  HE1 HIS A 367     135.066 148.386 154.774  1.00  0.570          H  
ATOM   5592  HE2 HIS A 367     133.445 149.104 152.982  1.00  0.570          H  
ATOM   5593  N   ASP A 368     132.454 141.691 152.209  1.00  0.190          N  
ATOM   5594  CA  ASP A 368     132.570 140.245 151.989  1.00  0.130          C  
ATOM   5595  C   ASP A 368     131.532 139.737 151.013  1.00  0.090          C  
ATOM   5596  O   ASP A 368     131.810 138.869 150.180  1.00  0.140          O  
ATOM   5597  CB  ASP A 368     132.408 139.500 153.306  1.00  0.210          C  
ATOM   5598  CG  ASP A 368     133.559 139.728 154.280  1.00  0.210          C  
ATOM   5599  OD1 ASP A 368     134.618 140.157 153.878  1.00  0.210          O  
ATOM   5600  OD2 ASP A 368     133.355 139.477 155.437  1.00  0.210          O  
ATOM   5601  H   ASP A 368     132.086 142.035 153.087  1.00  0.230          H  
ATOM   5602  HA  ASP A 368     133.560 140.036 151.583  1.00  0.160          H  
ATOM   5603 1HB  ASP A 368     131.474 139.816 153.784  1.00  0.250          H  
ATOM   5604 2HB  ASP A 368     132.321 138.431 153.109  1.00  0.250          H  
ATOM   5605  N   GLU A 369     130.338 140.288 151.102  1.00  0.110          N  
ATOM   5606  CA  GLU A 369     129.264 139.887 150.234  1.00  0.180          C  
ATOM   5607  C   GLU A 369     129.582 140.285 148.800  1.00  0.180          C  
ATOM   5608  O   GLU A 369     129.368 139.490 147.878  1.00  0.250          O  
ATOM   5609  CB  GLU A 369     127.968 140.493 150.734  1.00  0.220          C  
ATOM   5610  CG  GLU A 369     127.494 139.946 152.097  1.00  0.220          C  
ATOM   5611  CD  GLU A 369     128.239 140.539 153.275  1.00  0.220          C  
ATOM   5612  OE1 GLU A 369     129.072 141.387 153.043  1.00  0.220          O  
ATOM   5613  OE2 GLU A 369     127.994 140.140 154.383  1.00  0.220          O  
ATOM   5614  H   GLU A 369     130.163 140.981 151.829  1.00  0.130          H  
ATOM   5615  HA  GLU A 369     129.173 138.813 150.267  1.00  0.220          H  
ATOM   5616 1HB  GLU A 369     128.057 141.579 150.788  1.00  0.270          H  
ATOM   5617 2HB  GLU A 369     127.205 140.258 150.035  1.00  0.270          H  
ATOM   5618 1HG  GLU A 369     126.432 140.162 152.206  1.00  0.270          H  
ATOM   5619 2HG  GLU A 369     127.621 138.864 152.101  1.00  0.270          H  
ATOM   5620  N   ALA A 370     130.128 141.500 148.601  1.00  0.150          N  
ATOM   5621  CA  ALA A 370     130.500 141.925 147.261  1.00  0.180          C  
ATOM   5622  C   ALA A 370     131.586 141.009 146.699  1.00  0.170          C  
ATOM   5623  O   ALA A 370     131.528 140.635 145.525  1.00  0.190          O  
ATOM   5624  CB  ALA A 370     130.983 143.369 147.269  1.00  0.240          C  
ATOM   5625  H   ALA A 370     130.261 142.153 149.382  1.00  0.180          H  
ATOM   5626  HA  ALA A 370     129.624 141.845 146.621  1.00  0.220          H  
ATOM   5627 1HB  ALA A 370     131.240 143.674 146.256  1.00  0.290          H  
ATOM   5628 2HB  ALA A 370     130.215 144.020 147.651  1.00  0.290          H  
ATOM   5629 3HB  ALA A 370     131.860 143.448 147.910  1.00  0.290          H  
ATOM   5630  N   TRP A 371     132.551 140.606 147.547  1.00  0.160          N  
ATOM   5631  CA  TRP A 371     133.637 139.733 147.115  1.00  0.160          C  
ATOM   5632  C   TRP A 371     133.091 138.406 146.617  1.00  0.160          C  
ATOM   5633  O   TRP A 371     133.483 137.941 145.542  1.00  0.160          O  
ATOM   5634  CB  TRP A 371     134.618 139.488 148.267  1.00  0.220          C  
ATOM   5635  CG  TRP A 371     135.811 138.612 147.936  1.00  0.220          C  
ATOM   5636  CD1 TRP A 371     137.015 139.014 147.422  1.00  0.220          C  
ATOM   5637  CD2 TRP A 371     135.924 137.182 148.134  1.00  0.220          C  
ATOM   5638  NE1 TRP A 371     137.855 137.946 147.294  1.00  0.220          N  
ATOM   5639  CE2 TRP A 371     137.204 136.813 147.722  1.00  0.220          C  
ATOM   5640  CE3 TRP A 371     135.059 136.206 148.628  1.00  0.220          C  
ATOM   5641  CZ2 TRP A 371     137.643 135.503 147.789  1.00  0.220          C  
ATOM   5642  CZ3 TRP A 371     135.492 134.898 148.695  1.00  0.220          C  
ATOM   5643  CH2 TRP A 371     136.752 134.554 148.289  1.00  0.220          C  
ATOM   5644  H   TRP A 371     132.573 140.976 148.504  1.00  0.190          H  
ATOM   5645  HA  TRP A 371     134.169 140.222 146.300  1.00  0.190          H  
ATOM   5646 1HB  TRP A 371     134.977 140.435 148.646  1.00  0.270          H  
ATOM   5647 2HB  TRP A 371     134.088 139.016 149.084  1.00  0.270          H  
ATOM   5648  HD1 TRP A 371     137.277 140.026 147.165  1.00  0.270          H  
ATOM   5649  HE1 TRP A 371     138.823 137.990 146.951  1.00  0.270          H  
ATOM   5650  HE3 TRP A 371     134.069 136.473 148.957  1.00  0.270          H  
ATOM   5651  HZ2 TRP A 371     138.643 135.210 147.471  1.00  0.270          H  
ATOM   5652  HZ3 TRP A 371     134.806 134.147 149.085  1.00  0.270          H  
ATOM   5653  HH2 TRP A 371     137.064 133.513 148.358  1.00  0.270          H  
ATOM   5654  N   MET A 372     132.177 137.796 147.389  1.00  0.180          N  
ATOM   5655  CA  MET A 372     131.597 136.512 147.008  1.00  0.190          C  
ATOM   5656  C   MET A 372     130.850 136.611 145.685  1.00  0.160          C  
ATOM   5657  O   MET A 372     130.993 135.734 144.828  1.00  0.180          O  
ATOM   5658  CB  MET A 372     130.664 136.015 148.110  1.00  0.260          C  
ATOM   5659  CG  MET A 372     131.387 135.558 149.379  1.00  0.260          C  
ATOM   5660  SD  MET A 372     130.319 134.771 150.606  1.00  0.260          S  
ATOM   5661  CE  MET A 372     129.424 136.174 151.286  1.00  0.260          C  
ATOM   5662  H   MET A 372     131.913 138.234 148.280  1.00  0.220          H  
ATOM   5663  HA  MET A 372     132.406 135.795 146.881  1.00  0.230          H  
ATOM   5664 1HB  MET A 372     129.988 136.825 148.380  1.00  0.310          H  
ATOM   5665 2HB  MET A 372     130.059 135.190 147.735  1.00  0.310          H  
ATOM   5666 1HG  MET A 372     132.164 134.849 149.103  1.00  0.310          H  
ATOM   5667 2HG  MET A 372     131.865 136.411 149.846  1.00  0.310          H  
ATOM   5668 1HE  MET A 372     128.748 135.832 152.068  1.00  0.310          H  
ATOM   5669 2HE  MET A 372     130.130 136.897 151.705  1.00  0.310          H  
ATOM   5670 3HE  MET A 372     128.845 136.639 150.501  1.00  0.310          H  
ATOM   5671  N   VAL A 373     130.092 137.693 145.489  1.00  0.150          N  
ATOM   5672  CA  VAL A 373     129.378 137.849 144.233  1.00  0.140          C  
ATOM   5673  C   VAL A 373     130.333 137.958 143.074  1.00  0.170          C  
ATOM   5674  O   VAL A 373     130.117 137.331 142.037  1.00  0.190          O  
ATOM   5675  CB  VAL A 373     128.482 139.097 144.237  1.00  0.200          C  
ATOM   5676  CG1 VAL A 373     127.938 139.368 142.837  1.00  0.200          C  
ATOM   5677  CG2 VAL A 373     127.317 138.883 145.168  1.00  0.200          C  
ATOM   5678  H   VAL A 373     129.982 138.382 146.243  1.00  0.180          H  
ATOM   5679  HA  VAL A 373     128.750 136.969 144.085  1.00  0.170          H  
ATOM   5680  HB  VAL A 373     129.062 139.961 144.564  1.00  0.240          H  
ATOM   5681 1HG1 VAL A 373     127.320 140.219 142.904  1.00  0.240          H  
ATOM   5682 2HG1 VAL A 373     128.738 139.561 142.125  1.00  0.240          H  
ATOM   5683 3HG1 VAL A 373     127.360 138.525 142.498  1.00  0.240          H  
ATOM   5684 1HG2 VAL A 373     126.700 139.776 145.151  1.00  0.240          H  
ATOM   5685 2HG2 VAL A 373     126.734 138.029 144.830  1.00  0.240          H  
ATOM   5686 3HG2 VAL A 373     127.677 138.701 146.175  1.00  0.240          H  
ATOM   5687  N   LEU A 374     131.358 138.786 143.219  1.00  0.190          N  
ATOM   5688  CA  LEU A 374     132.301 138.966 142.147  1.00  0.190          C  
ATOM   5689  C   LEU A 374     133.028 137.665 141.866  1.00  0.200          C  
ATOM   5690  O   LEU A 374     133.252 137.338 140.702  1.00  0.240          O  
ATOM   5691  CB  LEU A 374     133.216 140.132 142.513  1.00  0.270          C  
ATOM   5692  CG  LEU A 374     132.471 141.523 142.513  1.00  0.270          C  
ATOM   5693  CD1 LEU A 374     133.322 142.567 143.189  1.00  0.270          C  
ATOM   5694  CD2 LEU A 374     132.156 141.965 141.052  1.00  0.270          C  
ATOM   5695  H   LEU A 374     131.473 139.309 144.095  1.00  0.230          H  
ATOM   5696  HA  LEU A 374     131.748 139.220 141.254  1.00  0.230          H  
ATOM   5697 1HB  LEU A 374     133.618 139.958 143.515  1.00  0.320          H  
ATOM   5698 2HB  LEU A 374     134.039 140.176 141.803  1.00  0.320          H  
ATOM   5699  HG  LEU A 374     131.550 141.430 143.074  1.00  0.320          H  
ATOM   5700 1HD1 LEU A 374     132.792 143.517 143.209  1.00  0.320          H  
ATOM   5701 2HD1 LEU A 374     133.522 142.243 144.209  1.00  0.320          H  
ATOM   5702 3HD1 LEU A 374     134.237 142.696 142.675  1.00  0.320          H  
ATOM   5703 1HD2 LEU A 374     131.645 142.928 141.071  1.00  0.320          H  
ATOM   5704 2HD2 LEU A 374     133.085 142.060 140.493  1.00  0.320          H  
ATOM   5705 3HD2 LEU A 374     131.519 141.248 140.553  1.00  0.320          H  
ATOM   5706  N   LYS A 375     133.365 136.889 142.900  1.00  0.190          N  
ATOM   5707  CA  LYS A 375     134.019 135.606 142.691  1.00  0.190          C  
ATOM   5708  C   LYS A 375     133.147 134.710 141.808  1.00  0.190          C  
ATOM   5709  O   LYS A 375     133.657 134.077 140.877  1.00  0.180          O  
ATOM   5710  CB  LYS A 375     134.321 134.927 144.028  1.00  0.270          C  
ATOM   5711  CG  LYS A 375     135.020 133.573 143.919  1.00  0.270          C  
ATOM   5712  CD  LYS A 375     135.371 133.034 145.302  1.00  0.270          C  
ATOM   5713  CE  LYS A 375     135.887 131.596 145.251  1.00  0.270          C  
ATOM   5714  NZ  LYS A 375     137.165 131.495 144.495  1.00  0.270          N  
ATOM   5715  H   LYS A 375     133.203 137.215 143.858  1.00  0.230          H  
ATOM   5716  HA  LYS A 375     134.962 135.778 142.173  1.00  0.230          H  
ATOM   5717 1HB  LYS A 375     134.942 135.589 144.639  1.00  0.320          H  
ATOM   5718 2HB  LYS A 375     133.390 134.776 144.570  1.00  0.320          H  
ATOM   5719 1HG  LYS A 375     134.366 132.862 143.410  1.00  0.320          H  
ATOM   5720 2HG  LYS A 375     135.933 133.691 143.331  1.00  0.320          H  
ATOM   5721 1HD  LYS A 375     136.152 133.661 145.713  1.00  0.320          H  
ATOM   5722 2HD  LYS A 375     134.500 133.089 145.955  1.00  0.320          H  
ATOM   5723 1HE  LYS A 375     136.051 131.245 146.268  1.00  0.320          H  
ATOM   5724 2HE  LYS A 375     135.142 130.961 144.772  1.00  0.320          H  
ATOM   5725 1HZ  LYS A 375     137.496 130.547 144.472  1.00  0.320          H  
ATOM   5726 2HZ  LYS A 375     137.021 131.815 143.540  1.00  0.320          H  
ATOM   5727 3HZ  LYS A 375     137.877 132.083 144.935  1.00  0.320          H  
ATOM   5728  N   GLN A 376     131.839 134.664 142.102  1.00  0.200          N  
ATOM   5729  CA  GLN A 376     130.885 133.863 141.335  1.00  0.200          C  
ATOM   5730  C   GLN A 376     130.813 134.335 139.878  1.00  0.200          C  
ATOM   5731  O   GLN A 376     130.713 133.519 138.959  1.00  0.200          O  
ATOM   5732  CB  GLN A 376     129.507 133.937 141.997  1.00  0.280          C  
ATOM   5733  CG  GLN A 376     129.432 133.211 143.340  1.00  0.280          C  
ATOM   5734  CD  GLN A 376     128.137 133.477 144.077  1.00  0.280          C  
ATOM   5735  OE1 GLN A 376     127.383 134.376 143.701  1.00  0.280          O  
ATOM   5736  NE2 GLN A 376     127.875 132.706 145.123  1.00  0.280          N  
ATOM   5737  H   GLN A 376     131.511 135.175 142.932  1.00  0.240          H  
ATOM   5738  HA  GLN A 376     131.221 132.829 141.341  1.00  0.240          H  
ATOM   5739 1HB  GLN A 376     129.242 134.978 142.165  1.00  0.340          H  
ATOM   5740 2HB  GLN A 376     128.758 133.512 141.334  1.00  0.340          H  
ATOM   5741 1HG  GLN A 376     129.504 132.141 143.157  1.00  0.340          H  
ATOM   5742 2HG  GLN A 376     130.259 133.530 143.967  1.00  0.340          H  
ATOM   5743 1HE2 GLN A 376     127.034 132.840 145.648  1.00  0.340          H  
ATOM   5744 2HE2 GLN A 376     128.518 131.989 145.393  1.00  0.340          H  
ATOM   5745  N   VAL A 377     130.891 135.652 139.662  1.00  0.200          N  
ATOM   5746  CA  VAL A 377     130.910 136.210 138.310  1.00  0.210          C  
ATOM   5747  C   VAL A 377     132.195 135.770 137.593  1.00  0.200          C  
ATOM   5748  O   VAL A 377     132.151 135.252 136.473  1.00  0.190          O  
ATOM   5749  CB  VAL A 377     130.841 137.764 138.344  1.00  0.290          C  
ATOM   5750  CG1 VAL A 377     131.066 138.358 136.945  1.00  0.290          C  
ATOM   5751  CG2 VAL A 377     129.481 138.203 138.876  1.00  0.290          C  
ATOM   5752  H   VAL A 377     130.887 136.268 140.483  1.00  0.240          H  
ATOM   5753  HA  VAL A 377     130.049 135.831 137.761  1.00  0.250          H  
ATOM   5754  HB  VAL A 377     131.625 138.141 138.991  1.00  0.350          H  
ATOM   5755 1HG1 VAL A 377     131.016 139.444 137.003  1.00  0.350          H  
ATOM   5756 2HG1 VAL A 377     132.045 138.073 136.558  1.00  0.350          H  
ATOM   5757 3HG1 VAL A 377     130.301 137.999 136.275  1.00  0.350          H  
ATOM   5758 1HG2 VAL A 377     129.435 139.288 138.916  1.00  0.350          H  
ATOM   5759 2HG2 VAL A 377     128.723 137.832 138.225  1.00  0.350          H  
ATOM   5760 3HG2 VAL A 377     129.320 137.805 139.859  1.00  0.350          H  
ATOM   5761  N   HIS A 378     133.342 135.904 138.274  1.00  0.210          N  
ATOM   5762  CA  HIS A 378     134.655 135.562 137.722  1.00  0.220          C  
ATOM   5763  C   HIS A 378     134.754 134.099 137.383  1.00  0.200          C  
ATOM   5764  O   HIS A 378     135.337 133.738 136.359  1.00  0.190          O  
ATOM   5765  CB  HIS A 378     135.799 135.897 138.693  1.00  0.300          C  
ATOM   5766  CG  HIS A 378     136.107 137.336 138.793  1.00  0.300          C  
ATOM   5767  ND1 HIS A 378     136.676 138.035 137.769  1.00  0.300          N  
ATOM   5768  CD2 HIS A 378     135.932 138.220 139.785  1.00  0.300          C  
ATOM   5769  CE1 HIS A 378     136.826 139.287 138.144  1.00  0.300          C  
ATOM   5770  NE2 HIS A 378     136.362 139.411 139.333  1.00  0.300          N  
ATOM   5771  H   HIS A 378     133.307 136.323 139.202  1.00  0.250          H  
ATOM   5772  HA  HIS A 378     134.817 136.128 136.807  1.00  0.260          H  
ATOM   5773 1HB  HIS A 378     135.541 135.537 139.687  1.00  0.360          H  
ATOM   5774 2HB  HIS A 378     136.702 135.375 138.383  1.00  0.360          H  
ATOM   5775  HD2 HIS A 378     135.522 138.040 140.760  1.00  0.360          H  
ATOM   5776  HE1 HIS A 378     137.248 140.097 137.566  1.00  0.360          H  
ATOM   5777  HE2 HIS A 378     136.336 140.281 139.846  1.00  0.360          H  
ATOM   5778  N   ASP A 379     134.065 133.251 138.141  1.00  0.200          N  
ATOM   5779  CA  ASP A 379     134.091 131.813 137.916  1.00  0.200          C  
ATOM   5780  C   ASP A 379     133.694 131.492 136.468  1.00  0.210          C  
ATOM   5781  O   ASP A 379     134.162 130.503 135.900  1.00  0.240          O  
ATOM   5782  CB  ASP A 379     133.146 131.104 138.900  1.00  0.280          C  
ATOM   5783  CG  ASP A 379     133.289 129.554 138.961  1.00  0.280          C  
ATOM   5784  OD1 ASP A 379     134.344 129.087 139.325  1.00  0.280          O  
ATOM   5785  OD2 ASP A 379     132.330 128.861 138.666  1.00  0.280          O  
ATOM   5786  H   ASP A 379     133.616 133.614 138.988  1.00  0.240          H  
ATOM   5787  HA  ASP A 379     135.097 131.454 138.101  1.00  0.240          H  
ATOM   5788 1HB  ASP A 379     133.311 131.512 139.900  1.00  0.340          H  
ATOM   5789 2HB  ASP A 379     132.115 131.344 138.632  1.00  0.340          H  
ATOM   5790  N   THR A 380     132.838 132.317 135.847  1.00  0.180          N  
ATOM   5791  CA  THR A 380     132.411 132.078 134.475  1.00  0.160          C  
ATOM   5792  C   THR A 380     133.606 132.179 133.522  1.00  0.220          C  
ATOM   5793  O   THR A 380     133.747 131.378 132.590  1.00  0.270          O  
ATOM   5794  CB  THR A 380     131.320 133.099 134.051  1.00  0.230          C  
ATOM   5795  OG1 THR A 380     130.170 132.953 134.898  1.00  0.230          O  
ATOM   5796  CG2 THR A 380     130.894 132.875 132.594  1.00  0.230          C  
ATOM   5797  H   THR A 380     132.489 133.162 136.308  1.00  0.220          H  
ATOM   5798  HA  THR A 380     131.999 131.072 134.410  1.00  0.190          H  
ATOM   5799  HB  THR A 380     131.711 134.111 134.158  1.00  0.280          H  
ATOM   5800  HG1 THR A 380     130.395 133.259 135.786  1.00  0.280          H  
ATOM   5801 1HG2 THR A 380     130.128 133.598 132.332  1.00  0.280          H  
ATOM   5802 2HG2 THR A 380     131.746 132.998 131.926  1.00  0.280          H  
ATOM   5803 3HG2 THR A 380     130.494 131.868 132.485  1.00  0.280          H  
ATOM   5804  N   ASN A 381     134.448 133.195 133.749  1.00  0.220          N  
ATOM   5805  CA  ASN A 381     135.600 133.523 132.920  1.00  0.300          C  
ATOM   5806  C   ASN A 381     136.730 132.547 133.235  1.00  0.330          C  
ATOM   5807  O   ASN A 381     137.501 132.148 132.349  1.00  0.430          O  
ATOM   5808  CB  ASN A 381     136.006 134.973 133.187  1.00  0.390          C  
ATOM   5809  CG  ASN A 381     137.046 135.571 132.251  1.00  0.390          C  
ATOM   5810  OD1 ASN A 381     136.861 135.663 131.024  1.00  0.390          O  
ATOM   5811  ND2 ASN A 381     138.131 135.995 132.823  1.00  0.390          N  
ATOM   5812  H   ASN A 381     134.301 133.755 134.585  1.00  0.260          H  
ATOM   5813  HA  ASN A 381     135.329 133.410 131.871  1.00  0.360          H  
ATOM   5814 1HB  ASN A 381     135.113 135.602 133.142  1.00  0.470          H  
ATOM   5815 2HB  ASN A 381     136.387 135.049 134.210  1.00  0.470          H  
ATOM   5816 1HD2 ASN A 381     138.871 136.405 132.287  1.00  0.470          H  
ATOM   5817 2HD2 ASN A 381     138.229 135.916 133.817  1.00  0.470          H  
ATOM   5818  N   MET A 382     136.839 132.186 134.516  1.00  0.240          N  
ATOM   5819  CA  MET A 382     137.861 131.262 134.969  1.00  0.270          C  
ATOM   5820  C   MET A 382     137.657 129.908 134.308  1.00  0.280          C  
ATOM   5821  O   MET A 382     138.615 129.296 133.841  1.00  0.310          O  
ATOM   5822  CB  MET A 382     137.822 131.147 136.477  1.00  0.370          C  
ATOM   5823  CG  MET A 382     138.289 132.398 137.215  1.00  0.370          C  
ATOM   5824  SD  MET A 382     137.913 132.360 138.971  1.00  0.370          S  
ATOM   5825  CE  MET A 382     138.966 131.050 139.566  1.00  0.370          C  
ATOM   5826  H   MET A 382     136.178 132.582 135.189  1.00  0.290          H  
ATOM   5827  HA  MET A 382     138.832 131.647 134.672  1.00  0.320          H  
ATOM   5828 1HB  MET A 382     136.819 130.910 136.786  1.00  0.440          H  
ATOM   5829 2HB  MET A 382     138.454 130.318 136.773  1.00  0.440          H  
ATOM   5830 1HG  MET A 382     139.368 132.473 137.110  1.00  0.440          H  
ATOM   5831 2HG  MET A 382     137.836 133.285 136.775  1.00  0.440          H  
ATOM   5832 1HE  MET A 382     138.816 130.930 140.636  1.00  0.440          H  
ATOM   5833 2HE  MET A 382     138.717 130.116 139.074  1.00  0.440          H  
ATOM   5834 3HE  MET A 382     140.011 131.300 139.376  1.00  0.440          H  
ATOM   5835  N   ARG A 383     136.408 129.444 134.258  1.00  0.260          N  
ATOM   5836  CA  ARG A 383     136.103 128.190 133.599  1.00  0.270          C  
ATOM   5837  C   ARG A 383     136.274 128.278 132.080  1.00  0.350          C  
ATOM   5838  O   ARG A 383     136.812 127.359 131.461  1.00  0.380          O  
ATOM   5839  CB  ARG A 383     134.681 127.772 133.930  1.00  0.370          C  
ATOM   5840  CG  ARG A 383     134.478 127.287 135.366  1.00  0.370          C  
ATOM   5841  CD  ARG A 383     133.054 126.972 135.650  1.00  0.370          C  
ATOM   5842  NE  ARG A 383     132.854 126.548 137.039  1.00  0.370          N  
ATOM   5843  CZ  ARG A 383     132.993 125.285 137.512  1.00  0.370          C  
ATOM   5844  NH1 ARG A 383     133.330 124.289 136.705  1.00  0.370          N  
ATOM   5845  NH2 ARG A 383     132.789 125.045 138.798  1.00  0.370          N  
ATOM   5846  H   ARG A 383     135.653 129.962 134.715  1.00  0.310          H  
ATOM   5847  HA  ARG A 383     136.784 127.431 133.981  1.00  0.320          H  
ATOM   5848 1HB  ARG A 383     134.016 128.626 133.778  1.00  0.450          H  
ATOM   5849 2HB  ARG A 383     134.364 126.982 133.253  1.00  0.450          H  
ATOM   5850 1HG  ARG A 383     135.071 126.392 135.531  1.00  0.450          H  
ATOM   5851 2HG  ARG A 383     134.797 128.059 136.067  1.00  0.450          H  
ATOM   5852 1HD  ARG A 383     132.468 127.882 135.496  1.00  0.450          H  
ATOM   5853 2HD  ARG A 383     132.692 126.195 134.984  1.00  0.450          H  
ATOM   5854  HE  ARG A 383     132.602 127.295 137.724  1.00  0.450          H  
ATOM   5855 1HH1 ARG A 383     133.487 124.458 135.725  1.00  0.450          H  
ATOM   5856 2HH1 ARG A 383     133.429 123.352 137.072  1.00  0.450          H  
ATOM   5857 1HH2 ARG A 383     132.530 125.804 139.426  1.00  0.450          H  
ATOM   5858 2HH2 ARG A 383     132.890 124.114 139.161  1.00  0.450          H  
ATOM   5859  N   ALA A 384     135.811 129.377 131.464  1.00  0.390          N  
ATOM   5860  CA  ALA A 384     135.905 129.514 130.017  1.00  0.470          C  
ATOM   5861  C   ALA A 384     137.334 129.645 129.479  1.00  0.470          C  
ATOM   5862  O   ALA A 384     137.678 128.998 128.484  1.00  0.500          O  
ATOM   5863  CB  ALA A 384     135.109 130.737 129.583  1.00  0.630          C  
ATOM   5864  H   ALA A 384     135.330 130.110 131.993  1.00  0.470          H  
ATOM   5865  HA  ALA A 384     135.463 128.623 129.576  1.00  0.560          H  
ATOM   5866 1HB  ALA A 384     135.129 130.822 128.499  1.00  0.750          H  
ATOM   5867 2HB  ALA A 384     134.081 130.640 129.925  1.00  0.750          H  
ATOM   5868 3HB  ALA A 384     135.552 131.627 130.027  1.00  0.750          H  
ATOM   5869  N   LYS A 385     138.152 130.502 130.105  1.00  0.460          N  
ATOM   5870  CA  LYS A 385     139.505 130.778 129.617  1.00  0.480          C  
ATOM   5871  C   LYS A 385     140.626 130.627 130.657  1.00  0.490          C  
ATOM   5872  O   LYS A 385     141.746 130.227 130.322  1.00  0.530          O  
ATOM   5873  CB  LYS A 385     139.550 132.219 129.084  1.00  0.660          C  
ATOM   5874  CG  LYS A 385     138.553 132.564 127.937  1.00  0.660          C  
ATOM   5875  CD  LYS A 385     138.839 131.811 126.643  1.00  0.660          C  
ATOM   5876  CE  LYS A 385     137.896 132.248 125.529  1.00  0.660          C  
ATOM   5877  NZ  LYS A 385     138.146 131.500 124.256  1.00  0.660          N  
ATOM   5878  H   LYS A 385     137.815 131.002 130.925  1.00  0.550          H  
ATOM   5879  HA  LYS A 385     139.724 130.079 128.813  1.00  0.580          H  
ATOM   5880 1HB  LYS A 385     139.345 132.905 129.913  1.00  0.800          H  
ATOM   5881 2HB  LYS A 385     140.556 132.438 128.731  1.00  0.800          H  
ATOM   5882 1HG  LYS A 385     137.542 132.332 128.260  1.00  0.800          H  
ATOM   5883 2HG  LYS A 385     138.604 133.633 127.738  1.00  0.800          H  
ATOM   5884 1HD  LYS A 385     139.869 131.988 126.334  1.00  0.800          H  
ATOM   5885 2HD  LYS A 385     138.704 130.743 126.799  1.00  0.800          H  
ATOM   5886 1HE  LYS A 385     136.868 132.072 125.847  1.00  0.800          H  
ATOM   5887 2HE  LYS A 385     138.030 133.313 125.345  1.00  0.800          H  
ATOM   5888 1HZ  LYS A 385     137.503 131.815 123.544  1.00  0.800          H  
ATOM   5889 2HZ  LYS A 385     139.094 131.665 123.947  1.00  0.800          H  
ATOM   5890 3HZ  LYS A 385     138.012 130.510 124.415  1.00  0.800          H  
ATOM   5891  N   GLY A 386     140.333 130.993 131.902  1.00  0.510          N  
ATOM   5892  CA  GLY A 386     141.326 131.078 132.974  1.00  0.540          C  
ATOM   5893  C   GLY A 386     141.556 132.554 133.310  1.00  0.540          C  
ATOM   5894  O   GLY A 386     141.435 133.415 132.438  1.00  0.590          O  
ATOM   5895  H   GLY A 386     139.375 131.270 132.113  1.00  0.610          H  
ATOM   5896 1HA  GLY A 386     140.967 130.539 133.851  1.00  0.650          H  
ATOM   5897 2HA  GLY A 386     142.258 130.613 132.658  1.00  0.650          H  
ATOM   5898  N   HIS A 387     141.885 132.849 134.570  1.00  0.620          N  
ATOM   5899  CA  HIS A 387     142.039 134.238 135.000  1.00  0.710          C  
ATOM   5900  C   HIS A 387     142.873 134.353 136.284  1.00  0.680          C  
ATOM   5901  O   HIS A 387     142.781 133.474 137.148  1.00  0.660          O  
ATOM   5902  CB  HIS A 387     140.639 134.824 135.268  1.00  0.960          C  
ATOM   5903  CG  HIS A 387     140.608 136.274 135.502  1.00  0.960          C  
ATOM   5904  ND1 HIS A 387     140.727 137.193 134.478  1.00  0.960          N  
ATOM   5905  CD2 HIS A 387     140.504 136.990 136.643  1.00  0.960          C  
ATOM   5906  CE1 HIS A 387     140.688 138.407 134.985  1.00  0.960          C  
ATOM   5907  NE2 HIS A 387     140.561 138.306 136.293  1.00  0.960          N  
ATOM   5908  H   HIS A 387     142.000 132.102 135.240  1.00  0.740          H  
ATOM   5909  HA  HIS A 387     142.510 134.799 134.199  1.00  0.850          H  
ATOM   5910 1HB  HIS A 387     139.980 134.592 134.433  1.00  1.150          H  
ATOM   5911 2HB  HIS A 387     140.222 134.356 136.144  1.00  1.150          H  
ATOM   5912  HD2 HIS A 387     140.405 136.593 137.651  1.00  1.150          H  
ATOM   5913  HE1 HIS A 387     140.758 139.343 134.426  1.00  1.150          H  
ATOM   5914  HE2 HIS A 387     140.514 139.085 136.934  1.00  1.150          H  
ATOM   5915  N   PRO A 388     143.697 135.407 136.482  1.00  0.680          N  
ATOM   5916  CA  PRO A 388     144.434 135.659 137.708  1.00  0.680          C  
ATOM   5917  C   PRO A 388     143.530 136.159 138.836  1.00  0.540          C  
ATOM   5918  O   PRO A 388     143.638 137.304 139.290  1.00  0.530          O  
ATOM   5919  CB  PRO A 388     145.471 136.698 137.261  1.00  1.020          C  
ATOM   5920  CG  PRO A 388     144.799 137.447 136.158  1.00  1.020          C  
ATOM   5921  CD  PRO A 388     144.031 136.367 135.397  1.00  1.020          C  
ATOM   5922  HA  PRO A 388     144.937 134.729 138.012  1.00  0.820          H  
ATOM   5923 1HB  PRO A 388     145.750 137.335 138.097  1.00  1.220          H  
ATOM   5924 2HB  PRO A 388     146.391 136.192 136.930  1.00  1.220          H  
ATOM   5925 1HG  PRO A 388     144.135 138.224 136.582  1.00  1.220          H  
ATOM   5926 2HG  PRO A 388     145.542 137.968 135.537  1.00  1.220          H  
ATOM   5927 1HD  PRO A 388     143.187 136.822 134.948  1.00  1.220          H  
ATOM   5928 2HD  PRO A 388     144.680 135.889 134.650  1.00  1.220          H  
ATOM   5929  N   GLU A 389     142.660 135.249 139.292  1.00  0.480          N  
ATOM   5930  CA  GLU A 389     141.708 135.454 140.384  1.00  0.390          C  
ATOM   5931  C   GLU A 389     142.354 136.173 141.549  1.00  0.340          C  
ATOM   5932  O   GLU A 389     141.767 137.084 142.129  1.00  0.320          O  
ATOM   5933  CB  GLU A 389     141.193 134.115 140.899  1.00  0.580          C  
ATOM   5934  CG  GLU A 389     140.156 134.218 142.009  1.00  0.580          C  
ATOM   5935  CD  GLU A 389     139.777 132.886 142.556  1.00  0.580          C  
ATOM   5936  OE1 GLU A 389     140.405 131.919 142.213  1.00  0.580          O  
ATOM   5937  OE2 GLU A 389     138.839 132.820 143.325  1.00  0.580          O  
ATOM   5938  H   GLU A 389     142.665 134.343 138.814  1.00  0.580          H  
ATOM   5939  HA  GLU A 389     140.875 136.054 140.019  1.00  0.470          H  
ATOM   5940 1HB  GLU A 389     140.745 133.568 140.073  1.00  0.700          H  
ATOM   5941 2HB  GLU A 389     142.025 133.520 141.270  1.00  0.700          H  
ATOM   5942 1HG  GLU A 389     140.541 134.828 142.824  1.00  0.700          H  
ATOM   5943 2HG  GLU A 389     139.268 134.708 141.611  1.00  0.700          H  
ATOM   5944  N   ARG A 390     143.548 135.712 141.925  1.00  0.340          N  
ATOM   5945  CA  ARG A 390     144.300 136.252 143.043  1.00  0.320          C  
ATOM   5946  C   ARG A 390     144.556 137.742 142.919  1.00  0.360          C  
ATOM   5947  O   ARG A 390     144.465 138.467 143.912  1.00  0.350          O  
ATOM   5948  CB  ARG A 390     145.649 135.559 143.157  1.00  0.460          C  
ATOM   5949  CG  ARG A 390     146.539 136.050 144.305  1.00  0.460          C  
ATOM   5950  CD  ARG A 390     147.881 135.390 144.295  1.00  0.460          C  
ATOM   5951  NE  ARG A 390     148.652 135.698 143.074  1.00  0.460          N  
ATOM   5952  CZ  ARG A 390     149.337 136.846 142.833  1.00  0.460          C  
ATOM   5953  NH1 ARG A 390     149.353 137.825 143.717  1.00  0.460          N  
ATOM   5954  NH2 ARG A 390     149.999 136.983 141.693  1.00  0.460          N  
ATOM   5955  H   ARG A 390     143.939 134.942 141.398  1.00  0.410          H  
ATOM   5956  HA  ARG A 390     143.731 136.071 143.955  1.00  0.380          H  
ATOM   5957 1HB  ARG A 390     145.496 134.490 143.290  1.00  0.550          H  
ATOM   5958 2HB  ARG A 390     146.199 135.698 142.228  1.00  0.550          H  
ATOM   5959 1HG  ARG A 390     146.689 137.123 144.230  1.00  0.550          H  
ATOM   5960 2HG  ARG A 390     146.056 135.823 145.256  1.00  0.550          H  
ATOM   5961 1HD  ARG A 390     148.458 135.710 145.161  1.00  0.550          H  
ATOM   5962 2HD  ARG A 390     147.743 134.309 144.341  1.00  0.550          H  
ATOM   5963  HE  ARG A 390     148.686 134.980 142.359  1.00  0.550          H  
ATOM   5964 1HH1 ARG A 390     148.853 137.732 144.588  1.00  0.550          H  
ATOM   5965 2HH1 ARG A 390     149.868 138.673 143.525  1.00  0.550          H  
ATOM   5966 1HH2 ARG A 390     149.993 136.235 141.012  1.00  0.550          H  
ATOM   5967 2HH2 ARG A 390     150.513 137.830 141.502  1.00  0.550          H  
ATOM   5968  N   VAL A 391     144.928 138.191 141.719  1.00  0.410          N  
ATOM   5969  CA  VAL A 391     145.262 139.583 141.490  1.00  0.460          C  
ATOM   5970  C   VAL A 391     143.999 140.389 141.658  1.00  0.440          C  
ATOM   5971  O   VAL A 391     144.002 141.468 142.270  1.00  0.450          O  
ATOM   5972  CB  VAL A 391     145.878 139.776 140.094  1.00  0.620          C  
ATOM   5973  CG1 VAL A 391     146.074 141.264 139.785  1.00  0.620          C  
ATOM   5974  CG2 VAL A 391     147.210 139.020 140.047  1.00  0.620          C  
ATOM   5975  H   VAL A 391     144.901 137.562 140.919  1.00  0.490          H  
ATOM   5976  HA  VAL A 391     145.986 139.901 142.240  1.00  0.550          H  
ATOM   5977  HB  VAL A 391     145.198 139.373 139.342  1.00  0.750          H  
ATOM   5978 1HG1 VAL A 391     146.505 141.370 138.791  1.00  0.750          H  
ATOM   5979 2HG1 VAL A 391     145.117 141.787 139.813  1.00  0.750          H  
ATOM   5980 3HG1 VAL A 391     146.746 141.704 140.522  1.00  0.750          H  
ATOM   5981 1HG2 VAL A 391     147.658 139.130 139.059  1.00  0.750          H  
ATOM   5982 2HG2 VAL A 391     147.882 139.428 140.799  1.00  0.750          H  
ATOM   5983 3HG2 VAL A 391     147.041 137.964 140.252  1.00  0.750          H  
ATOM   5984  N   PHE A 392     142.918 139.871 141.077  1.00  0.420          N  
ATOM   5985  CA  PHE A 392     141.627 140.509 141.210  1.00  0.410          C  
ATOM   5986  C   PHE A 392     141.246 140.661 142.670  1.00  0.330          C  
ATOM   5987  O   PHE A 392     140.848 141.746 143.105  1.00  0.330          O  
ATOM   5988  CB  PHE A 392     140.513 139.743 140.525  1.00  0.580          C  
ATOM   5989  CG  PHE A 392     139.257 140.365 140.880  1.00  0.580          C  
ATOM   5990  CD1 PHE A 392     138.869 141.510 140.244  1.00  0.580          C  
ATOM   5991  CD2 PHE A 392     138.461 139.841 141.913  1.00  0.580          C  
ATOM   5992  CE1 PHE A 392     137.737 142.130 140.600  1.00  0.580          C  
ATOM   5993  CE2 PHE A 392     137.312 140.480 142.281  1.00  0.580          C  
ATOM   5994  CZ  PHE A 392     136.956 141.624 141.624  1.00  0.580          C  
ATOM   5995  H   PHE A 392     143.017 138.997 140.546  1.00  0.500          H  
ATOM   5996  HA  PHE A 392     141.690 141.502 140.765  1.00  0.490          H  
ATOM   5997 1HB  PHE A 392     140.634 139.773 139.444  1.00  0.690          H  
ATOM   5998 2HB  PHE A 392     140.495 138.710 140.839  1.00  0.690          H  
ATOM   5999  HD1 PHE A 392     139.491 141.921 139.449  1.00  0.690          H  
ATOM   6000  HD2 PHE A 392     138.771 138.929 142.430  1.00  0.690          H  
ATOM   6001  HE1 PHE A 392     137.453 143.034 140.078  1.00  0.690          H  
ATOM   6002  HE2 PHE A 392     136.689 140.086 143.089  1.00  0.690          H  
ATOM   6003  HZ  PHE A 392     136.070 142.131 141.903  1.00  0.690          H  
ATOM   6004  N   SER A 393     141.365 139.567 143.427  1.00  0.310          N  
ATOM   6005  CA  SER A 393     140.997 139.558 144.825  1.00  0.280          C  
ATOM   6006  C   SER A 393     141.769 140.638 145.559  1.00  0.310          C  
ATOM   6007  O   SER A 393     141.170 141.408 146.307  1.00  0.310          O  
ATOM   6008  CB  SER A 393     141.263 138.195 145.428  1.00  0.400          C  
ATOM   6009  OG  SER A 393     140.869 138.149 146.773  1.00  0.400          O  
ATOM   6010  H   SER A 393     141.684 138.697 142.998  1.00  0.370          H  
ATOM   6011  HA  SER A 393     139.932 139.775 144.905  1.00  0.340          H  
ATOM   6012 1HB  SER A 393     140.731 137.434 144.856  1.00  0.480          H  
ATOM   6013 2HB  SER A 393     142.324 137.973 145.352  1.00  0.480          H  
ATOM   6014  HG  SER A 393     141.131 137.278 147.087  1.00  0.480          H  
ATOM   6015  N   VAL A 394     143.077 140.767 145.297  1.00  0.350          N  
ATOM   6016  CA  VAL A 394     143.857 141.817 145.942  1.00  0.390          C  
ATOM   6017  C   VAL A 394     143.310 143.199 145.593  1.00  0.420          C  
ATOM   6018  O   VAL A 394     143.220 144.054 146.477  1.00  0.430          O  
ATOM   6019  CB  VAL A 394     145.347 141.723 145.570  1.00  0.530          C  
ATOM   6020  CG1 VAL A 394     146.106 142.969 146.072  1.00  0.530          C  
ATOM   6021  CG2 VAL A 394     145.930 140.469 146.210  1.00  0.530          C  
ATOM   6022  H   VAL A 394     143.531 140.085 144.679  1.00  0.420          H  
ATOM   6023  HA  VAL A 394     143.781 141.680 147.017  1.00  0.470          H  
ATOM   6024  HB  VAL A 394     145.449 141.668 144.484  1.00  0.640          H  
ATOM   6025 1HG1 VAL A 394     147.157 142.878 145.807  1.00  0.640          H  
ATOM   6026 2HG1 VAL A 394     145.704 143.872 145.614  1.00  0.640          H  
ATOM   6027 3HG1 VAL A 394     146.009 143.042 147.157  1.00  0.640          H  
ATOM   6028 1HG2 VAL A 394     146.982 140.382 145.950  1.00  0.640          H  
ATOM   6029 2HG2 VAL A 394     145.825 140.534 147.292  1.00  0.640          H  
ATOM   6030 3HG2 VAL A 394     145.400 139.595 145.855  1.00  0.640          H  
ATOM   6031  N   THR A 395     142.970 143.429 144.319  1.00  0.420          N  
ATOM   6032  CA  THR A 395     142.397 144.705 143.891  1.00  0.420          C  
ATOM   6033  C   THR A 395     141.103 144.986 144.659  1.00  0.350          C  
ATOM   6034  O   THR A 395     140.897 146.104 145.154  1.00  0.340          O  
ATOM   6035  CB  THR A 395     142.118 144.709 142.365  1.00  0.590          C  
ATOM   6036  OG1 THR A 395     143.356 144.549 141.658  1.00  0.590          O  
ATOM   6037  CG2 THR A 395     141.444 146.018 141.928  1.00  0.590          C  
ATOM   6038  H   THR A 395     143.147 142.694 143.625  1.00  0.500          H  
ATOM   6039  HA  THR A 395     143.107 145.498 144.116  1.00  0.500          H  
ATOM   6040  HB  THR A 395     141.463 143.885 142.113  1.00  0.710          H  
ATOM   6041  HG1 THR A 395     143.717 143.667 141.851  1.00  0.710          H  
ATOM   6042 1HG2 THR A 395     141.263 145.988 140.854  1.00  0.710          H  
ATOM   6043 2HG2 THR A 395     140.494 146.145 142.445  1.00  0.710          H  
ATOM   6044 3HG2 THR A 395     142.096 146.857 142.164  1.00  0.710          H  
ATOM   6045  N   HIS A 396     140.234 143.974 144.772  1.00  0.320          N  
ATOM   6046  CA  HIS A 396     138.976 144.099 145.502  1.00  0.280          C  
ATOM   6047  C   HIS A 396     139.256 144.442 146.963  1.00  0.310          C  
ATOM   6048  O   HIS A 396     138.613 145.327 147.527  1.00  0.320          O  
ATOM   6049  CB  HIS A 396     138.126 142.831 145.449  1.00  0.410          C  
ATOM   6050  CG  HIS A 396     136.790 143.017 146.134  1.00  0.410          C  
ATOM   6051  ND1 HIS A 396     135.751 143.704 145.548  1.00  0.410          N  
ATOM   6052  CD2 HIS A 396     136.349 142.652 147.363  1.00  0.410          C  
ATOM   6053  CE1 HIS A 396     134.717 143.723 146.377  1.00  0.410          C  
ATOM   6054  NE2 HIS A 396     135.056 143.097 147.482  1.00  0.410          N  
ATOM   6055  H   HIS A 396     140.458 143.095 144.297  1.00  0.380          H  
ATOM   6056  HA  HIS A 396     138.387 144.908 145.076  1.00  0.340          H  
ATOM   6057 1HB  HIS A 396     137.959 142.550 144.410  1.00  0.490          H  
ATOM   6058 2HB  HIS A 396     138.657 142.011 145.931  1.00  0.490          H  
ATOM   6059  HD2 HIS A 396     136.915 142.110 148.120  1.00  0.490          H  
ATOM   6060  HE1 HIS A 396     133.757 144.186 146.180  1.00  0.490          H  
ATOM   6061  HE2 HIS A 396     134.459 142.966 148.306  1.00  0.490          H  
ATOM   6062  N   ILE A 397     140.211 143.735 147.576  1.00  0.350          N  
ATOM   6063  CA  ILE A 397     140.572 143.949 148.967  1.00  0.420          C  
ATOM   6064  C   ILE A 397     141.061 145.379 149.177  1.00  0.440          C  
ATOM   6065  O   ILE A 397     140.639 146.051 150.119  1.00  0.470          O  
ATOM   6066  CB  ILE A 397     141.627 142.929 149.418  1.00  0.560          C  
ATOM   6067  CG1 ILE A 397     140.971 141.521 149.454  1.00  0.560          C  
ATOM   6068  CG2 ILE A 397     142.186 143.329 150.792  1.00  0.560          C  
ATOM   6069  CD1 ILE A 397     141.951 140.367 149.538  1.00  0.560          C  
ATOM   6070  H   ILE A 397     140.687 142.998 147.051  1.00  0.420          H  
ATOM   6071  HA  ILE A 397     139.698 143.766 149.572  1.00  0.500          H  
ATOM   6072  HB  ILE A 397     142.433 142.897 148.691  1.00  0.670          H  
ATOM   6073 1HG1 ILE A 397     140.317 141.472 150.323  1.00  0.670          H  
ATOM   6074 2HG1 ILE A 397     140.361 141.391 148.571  1.00  0.670          H  
ATOM   6075 1HG2 ILE A 397     142.931 142.616 151.116  1.00  0.670          H  
ATOM   6076 2HG2 ILE A 397     142.651 144.310 150.740  1.00  0.670          H  
ATOM   6077 3HG2 ILE A 397     141.372 143.359 151.521  1.00  0.670          H  
ATOM   6078 1HD1 ILE A 397     141.395 139.429 149.559  1.00  0.670          H  
ATOM   6079 2HD1 ILE A 397     142.598 140.379 148.662  1.00  0.670          H  
ATOM   6080 3HD1 ILE A 397     142.555 140.442 150.432  1.00  0.670          H  
ATOM   6081  N   LYS A 398     141.956 145.859 148.314  1.00  0.420          N  
ATOM   6082  CA  LYS A 398     142.420 147.230 148.448  1.00  0.410          C  
ATOM   6083  C   LYS A 398     141.259 148.212 148.298  1.00  0.370          C  
ATOM   6084  O   LYS A 398     141.181 149.195 149.043  1.00  0.410          O  
ATOM   6085  CB  LYS A 398     143.520 147.535 147.433  1.00  0.580          C  
ATOM   6086  CG  LYS A 398     144.858 146.857 147.734  1.00  0.580          C  
ATOM   6087  CD  LYS A 398     145.902 147.184 146.669  1.00  0.580          C  
ATOM   6088  CE  LYS A 398     147.256 146.563 147.001  1.00  0.580          C  
ATOM   6089  NZ  LYS A 398     148.276 146.846 145.948  1.00  0.580          N  
ATOM   6090  H   LYS A 398     142.314 145.258 147.565  1.00  0.500          H  
ATOM   6091  HA  LYS A 398     142.833 147.353 149.447  1.00  0.490          H  
ATOM   6092 1HB  LYS A 398     143.193 147.197 146.446  1.00  0.690          H  
ATOM   6093 2HB  LYS A 398     143.680 148.611 147.378  1.00  0.690          H  
ATOM   6094 1HG  LYS A 398     145.218 147.187 148.708  1.00  0.690          H  
ATOM   6095 2HG  LYS A 398     144.711 145.776 147.771  1.00  0.690          H  
ATOM   6096 1HD  LYS A 398     145.562 146.794 145.707  1.00  0.690          H  
ATOM   6097 2HD  LYS A 398     146.015 148.264 146.586  1.00  0.690          H  
ATOM   6098 1HE  LYS A 398     147.608 146.967 147.949  1.00  0.690          H  
ATOM   6099 2HE  LYS A 398     147.142 145.489 147.101  1.00  0.690          H  
ATOM   6100 1HZ  LYS A 398     149.156 146.421 146.207  1.00  0.690          H  
ATOM   6101 2HZ  LYS A 398     147.968 146.466 145.064  1.00  0.690          H  
ATOM   6102 3HZ  LYS A 398     148.401 147.845 145.858  1.00  0.690          H  
ATOM   6103  N   THR A 399     140.343 147.926 147.366  1.00  0.290          N  
ATOM   6104  CA  THR A 399     139.191 148.779 147.113  1.00  0.260          C  
ATOM   6105  C   THR A 399     138.356 148.902 148.381  1.00  0.340          C  
ATOM   6106  O   THR A 399     138.003 150.014 148.782  1.00  0.410          O  
ATOM   6107  CB  THR A 399     138.326 148.191 145.962  1.00  0.380          C  
ATOM   6108  OG1 THR A 399     139.115 148.133 144.754  1.00  0.380          O  
ATOM   6109  CG2 THR A 399     137.085 149.040 145.720  1.00  0.380          C  
ATOM   6110  H   THR A 399     140.490 147.117 146.761  1.00  0.350          H  
ATOM   6111  HA  THR A 399     139.541 149.772 146.828  1.00  0.310          H  
ATOM   6112  HB  THR A 399     138.006 147.202 146.215  1.00  0.450          H  
ATOM   6113  HG1 THR A 399     139.835 147.476 144.876  1.00  0.450          H  
ATOM   6114 1HG2 THR A 399     136.504 148.610 144.906  1.00  0.450          H  
ATOM   6115 2HG2 THR A 399     136.468 149.085 146.618  1.00  0.450          H  
ATOM   6116 3HG2 THR A 399     137.400 150.024 145.458  1.00  0.450          H  
ATOM   6117  N   ILE A 400     138.051 147.765 149.020  1.00  0.360          N  
ATOM   6118  CA  ILE A 400     137.260 147.789 150.246  1.00  0.410          C  
ATOM   6119  C   ILE A 400     137.989 148.425 151.424  1.00  0.570          C  
ATOM   6120  O   ILE A 400     137.338 148.920 152.331  1.00  0.790          O  
ATOM   6121  CB  ILE A 400     136.699 146.405 150.631  1.00  0.550          C  
ATOM   6122  CG1 ILE A 400     137.822 145.437 150.902  1.00  0.550          C  
ATOM   6123  CG2 ILE A 400     135.740 145.916 149.527  1.00  0.550          C  
ATOM   6124  CD1 ILE A 400     137.470 144.096 151.506  1.00  0.550          C  
ATOM   6125  H   ILE A 400     138.362 146.879 148.609  1.00  0.430          H  
ATOM   6126  HA  ILE A 400     136.387 148.403 150.050  1.00  0.490          H  
ATOM   6127  HB  ILE A 400     136.183 146.511 151.543  1.00  0.660          H  
ATOM   6128 1HG1 ILE A 400     138.275 145.276 149.978  1.00  0.660          H  
ATOM   6129 2HG1 ILE A 400     138.535 145.892 151.566  1.00  0.660          H  
ATOM   6130 1HG2 ILE A 400     135.308 144.963 149.794  1.00  0.660          H  
ATOM   6131 2HG2 ILE A 400     134.943 146.645 149.399  1.00  0.660          H  
ATOM   6132 3HG2 ILE A 400     136.286 145.811 148.588  1.00  0.660          H  
ATOM   6133 1HD1 ILE A 400     138.383 143.512 151.622  1.00  0.660          H  
ATOM   6134 2HD1 ILE A 400     137.025 144.254 152.486  1.00  0.660          H  
ATOM   6135 3HD1 ILE A 400     136.781 143.552 150.864  1.00  0.660          H  
ATOM   6136  N   HIS A 401     139.327 148.426 151.431  1.00  0.460          N  
ATOM   6137  CA  HIS A 401     140.046 149.111 152.496  1.00  0.540          C  
ATOM   6138  C   HIS A 401     139.911 150.626 152.339  1.00  0.540          C  
ATOM   6139  O   HIS A 401     139.917 151.367 153.325  1.00  0.750          O  
ATOM   6140  CB  HIS A 401     141.522 148.713 152.520  1.00  0.720          C  
ATOM   6141  CG  HIS A 401     141.762 147.309 152.980  1.00  0.720          C  
ATOM   6142  ND1 HIS A 401     143.008 146.723 152.951  1.00  0.720          N  
ATOM   6143  CD2 HIS A 401     140.915 146.372 153.473  1.00  0.720          C  
ATOM   6144  CE1 HIS A 401     142.920 145.491 153.418  1.00  0.720          C  
ATOM   6145  NE2 HIS A 401     141.662 145.254 153.741  1.00  0.720          N  
ATOM   6146  H   HIS A 401     139.848 147.908 150.715  1.00  0.550          H  
ATOM   6147  HA  HIS A 401     139.612 148.845 153.457  1.00  0.650          H  
ATOM   6148 1HB  HIS A 401     141.938 148.817 151.518  1.00  0.870          H  
ATOM   6149 2HB  HIS A 401     142.070 149.389 153.173  1.00  0.870          H  
ATOM   6150  HD1 HIS A 401     143.793 147.059 152.433  1.00  0.870          H  
ATOM   6151  HD2 HIS A 401     139.842 146.370 153.673  1.00  0.870          H  
ATOM   6152  HE1 HIS A 401     143.803 144.857 153.479  1.00  0.870          H  
ATOM   6153  N   GLN A 402     139.826 151.087 151.091  1.00  0.430          N  
ATOM   6154  CA  GLN A 402     139.652 152.501 150.798  1.00  0.520          C  
ATOM   6155  C   GLN A 402     138.213 152.940 151.117  1.00  0.640          C  
ATOM   6156  O   GLN A 402     137.984 154.067 151.572  1.00  0.770          O  
ATOM   6157  CB  GLN A 402     140.030 152.768 149.344  1.00  0.690          C  
ATOM   6158  CG  GLN A 402     141.525 152.577 149.082  1.00  0.690          C  
ATOM   6159  CD  GLN A 402     141.884 152.692 147.632  1.00  0.690          C  
ATOM   6160  OE1 GLN A 402     140.999 152.792 146.781  1.00  0.690          O  
ATOM   6161  NE2 GLN A 402     143.175 152.673 147.333  1.00  0.690          N  
ATOM   6162  H   GLN A 402     139.902 150.417 150.319  1.00  0.520          H  
ATOM   6163  HA  GLN A 402     140.324 153.070 151.436  1.00  0.620          H  
ATOM   6164 1HB  GLN A 402     139.480 152.087 148.695  1.00  0.830          H  
ATOM   6165 2HB  GLN A 402     139.750 153.783 149.071  1.00  0.830          H  
ATOM   6166 1HG  GLN A 402     142.072 153.340 149.631  1.00  0.830          H  
ATOM   6167 2HG  GLN A 402     141.822 151.592 149.430  1.00  0.830          H  
ATOM   6168 1HE2 GLN A 402     143.469 152.742 146.379  1.00  0.830          H  
ATOM   6169 2HE2 GLN A 402     143.858 152.587 148.060  1.00  0.830          H  
ATOM   6170  N   GLU A 403     137.256 152.039 150.885  1.00  0.600          N  
ATOM   6171  CA  GLU A 403     135.855 152.317 151.156  1.00  0.720          C  
ATOM   6172  C   GLU A 403     135.478 152.134 152.629  1.00  0.880          C  
ATOM   6173  O   GLU A 403     136.008 151.311 153.374  1.00  1.860          O  
ATOM   6174  CB  GLU A 403     134.945 151.450 150.286  1.00  0.960          C  
ATOM   6175  CG  GLU A 403     135.095 151.722 148.817  1.00  0.960          C  
ATOM   6176  CD  GLU A 403     134.677 153.100 148.461  1.00  0.960          C  
ATOM   6177  OE1 GLU A 403     133.570 153.476 148.760  1.00  0.960          O  
ATOM   6178  OE2 GLU A 403     135.503 153.806 147.952  1.00  0.960          O  
ATOM   6179  H   GLU A 403     137.524 151.156 150.448  1.00  0.720          H  
ATOM   6180  HA  GLU A 403     135.667 153.358 150.897  1.00  0.860          H  
ATOM   6181 1HB  GLU A 403     135.174 150.401 150.463  1.00  1.150          H  
ATOM   6182 2HB  GLU A 403     133.903 151.610 150.566  1.00  1.150          H  
ATOM   6183 1HG  GLU A 403     136.132 151.599 148.527  1.00  1.150          H  
ATOM   6184 2HG  GLU A 403     134.501 151.000 148.257  1.00  1.150          H  
ATOM   6185  N   ASP A 404     134.488 152.876 153.035  1.00  0.730          N  
ATOM   6186  CA  ASP A 404     133.946 152.823 154.380  1.00  0.870          C  
ATOM   6187  C   ASP A 404     132.855 151.752 154.549  1.00  1.040          C  
ATOM   6188  O   ASP A 404     132.497 151.024 153.607  1.00  1.930          O  
ATOM   6189  CB  ASP A 404     133.361 154.214 154.709  1.00  1.160          C  
ATOM   6190  CG  ASP A 404     133.298 154.547 156.187  1.00  1.160          C  
ATOM   6191  OD1 ASP A 404     133.635 153.686 156.960  1.00  1.160          O  
ATOM   6192  OD2 ASP A 404     132.910 155.634 156.525  1.00  1.160          O  
ATOM   6193  H   ASP A 404     134.090 153.535 152.379  1.00  0.880          H  
ATOM   6194  HA  ASP A 404     134.760 152.599 155.070  1.00  1.040          H  
ATOM   6195 1HB  ASP A 404     133.953 154.982 154.208  1.00  1.390          H  
ATOM   6196 2HB  ASP A 404     132.346 154.275 154.309  1.00  1.390          H  
ATOM   6197  N   GLU A 405     132.328 151.672 155.765  1.00  1.200          N  
ATOM   6198  CA  GLU A 405     131.217 150.790 156.170  1.00  1.510          C  
ATOM   6199  C   GLU A 405     130.149 151.626 156.878  1.00  1.010          C  
ATOM   6200  O   GLU A 405     130.419 152.279 157.880  1.00  1.450          O  
ATOM   6201  CB  GLU A 405     131.719 149.683 157.099  1.00  1.990          C  
ATOM   6202  CG  GLU A 405     130.647 148.701 157.555  1.00  1.990          C  
ATOM   6203  CD  GLU A 405     131.179 147.623 158.461  1.00  1.990          C  
ATOM   6204  OE1 GLU A 405     132.366 147.585 158.690  1.00  1.990          O  
ATOM   6205  OE2 GLU A 405     130.388 146.846 158.942  1.00  1.990          O  
ATOM   6206  H   GLU A 405     132.744 152.283 156.472  1.00  1.440          H  
ATOM   6207  HA  GLU A 405     130.776 150.346 155.296  1.00  1.810          H  
ATOM   6208 1HB  GLU A 405     132.498 149.113 156.589  1.00  2.390          H  
ATOM   6209 2HB  GLU A 405     132.166 150.130 157.987  1.00  2.390          H  
ATOM   6210 1HG  GLU A 405     129.864 149.243 158.083  1.00  2.390          H  
ATOM   6211 2HG  GLU A 405     130.199 148.241 156.669  1.00  2.390          H  
ATOM   6212  N   LEU A 406     128.914 151.578 156.416  1.00  1.130          N  
ATOM   6213  CA  LEU A 406     127.869 152.420 156.995  1.00  1.140          C  
ATOM   6214  C   LEU A 406     126.446 151.903 156.712  1.00  1.230          C  
ATOM   6215  O   LEU A 406     126.281 151.011 155.896  1.00  1.100          O  
ATOM   6216  CB  LEU A 406     128.039 153.837 156.426  1.00  1.590          C  
ATOM   6217  CG  LEU A 406     127.684 154.065 154.891  1.00  1.590          C  
ATOM   6218  CD1 LEU A 406     127.647 155.560 154.654  1.00  1.590          C  
ATOM   6219  CD2 LEU A 406     128.737 153.382 153.918  1.00  1.590          C  
ATOM   6220  H   LEU A 406     128.694 150.984 155.623  1.00  1.360          H  
ATOM   6221  HA  LEU A 406     128.012 152.448 158.075  1.00  1.370          H  
ATOM   6222 1HB  LEU A 406     127.403 154.507 157.000  1.00  1.910          H  
ATOM   6223 2HB  LEU A 406     129.075 154.151 156.576  1.00  1.910          H  
ATOM   6224  HG  LEU A 406     126.686 153.671 154.674  1.00  1.910          H  
ATOM   6225 1HD1 LEU A 406     127.376 155.754 153.613  1.00  1.910          H  
ATOM   6226 2HD1 LEU A 406     126.898 156.013 155.306  1.00  1.910          H  
ATOM   6227 3HD1 LEU A 406     128.626 155.992 154.864  1.00  1.910          H  
ATOM   6228 1HD2 LEU A 406     128.453 153.598 152.883  1.00  1.910          H  
ATOM   6229 2HD2 LEU A 406     129.733 153.781 154.113  1.00  1.910          H  
ATOM   6230 3HD2 LEU A 406     128.754 152.315 154.031  1.00  1.910          H  
ATOM   6231  N   ILE A 407     125.406 152.476 157.375  1.00  1.680          N  
ATOM   6232  CA  ILE A 407     123.981 152.135 157.137  1.00  1.950          C  
ATOM   6233  C   ILE A 407     123.163 153.376 156.697  1.00  2.310          C  
ATOM   6234  O   ILE A 407     123.148 154.389 157.393  1.00  2.690          O  
ATOM   6235  CB  ILE A 407     123.363 151.495 158.409  1.00  2.620          C  
ATOM   6236  CG1 ILE A 407     124.147 150.193 158.753  1.00  2.620          C  
ATOM   6237  CG2 ILE A 407     121.852 151.213 158.208  1.00  2.620          C  
ATOM   6238  CD1 ILE A 407     123.814 149.579 160.101  1.00  2.620          C  
ATOM   6239  H   ILE A 407     125.617 153.196 158.053  1.00  2.020          H  
ATOM   6240  HA  ILE A 407     123.935 151.403 156.331  1.00  2.340          H  
ATOM   6241  HB  ILE A 407     123.481 152.178 159.249  1.00  3.150          H  
ATOM   6242 1HG1 ILE A 407     123.955 149.457 157.976  1.00  3.150          H  
ATOM   6243 2HG1 ILE A 407     125.207 150.415 158.760  1.00  3.150          H  
ATOM   6244 1HG2 ILE A 407     121.425 150.781 159.104  1.00  3.150          H  
ATOM   6245 2HG2 ILE A 407     121.342 152.133 158.014  1.00  3.150          H  
ATOM   6246 3HG2 ILE A 407     121.708 150.526 157.374  1.00  3.150          H  
ATOM   6247 1HD1 ILE A 407     124.423 148.686 160.247  1.00  3.150          H  
ATOM   6248 2HD1 ILE A 407     124.033 150.297 160.893  1.00  3.150          H  
ATOM   6249 3HD1 ILE A 407     122.769 149.301 160.148  1.00  3.150          H  
ATOM   6250  N   GLU A 408     122.450 153.263 155.564  1.00  2.310          N  
ATOM   6251  CA  GLU A 408     121.660 154.356 154.956  1.00  2.910          C  
ATOM   6252  C   GLU A 408     120.147 154.363 155.274  1.00  3.620          C  
ATOM   6253  O   GLU A 408     119.358 155.059 154.613  1.00  4.300          O  
ATOM   6254  CB  GLU A 408     121.868 154.344 153.448  1.00  3.830          C  
ATOM   6255  CG  GLU A 408     123.284 154.655 152.960  1.00  3.830          C  
ATOM   6256  CD  GLU A 408     123.689 156.093 153.217  1.00  3.830          C  
ATOM   6257  OE1 GLU A 408     122.829 156.941 153.201  1.00  3.830          O  
ATOM   6258  OE2 GLU A 408     124.847 156.346 153.387  1.00  3.830          O  
ATOM   6259  H   GLU A 408     122.501 152.384 155.069  1.00  2.770          H  
ATOM   6260  HA  GLU A 408     122.068 155.296 155.331  1.00  3.490          H  
ATOM   6261 1HB  GLU A 408     121.569 153.380 153.039  1.00  4.600          H  
ATOM   6262 2HB  GLU A 408     121.239 155.100 153.026  1.00  4.600          H  
ATOM   6263 1HG  GLU A 408     123.991 153.995 153.466  1.00  4.600          H  
ATOM   6264 2HG  GLU A 408     123.341 154.450 151.890  1.00  4.600          H  
ATOM   6265  N   ILE A 409     119.764 153.570 156.265  1.00  3.560          N  
ATOM   6266  CA  ILE A 409     118.409 153.432 156.794  1.00  4.140          C  
ATOM   6267  C   ILE A 409     118.467 153.901 158.256  1.00  3.750          C  
ATOM   6268  O   ILE A 409     119.382 153.523 158.981  1.00  3.220          O  
ATOM   6269  CB  ILE A 409     117.882 151.982 156.711  1.00  5.560          C  
ATOM   6270  CG1 ILE A 409     117.884 151.524 155.235  1.00  5.560          C  
ATOM   6271  CG2 ILE A 409     116.436 151.928 157.292  1.00  5.560          C  
ATOM   6272  CD1 ILE A 409     117.615 150.043 155.024  1.00  5.560          C  
ATOM   6273  H   ILE A 409     120.494 153.038 156.714  1.00  4.270          H  
ATOM   6274  HA  ILE A 409     117.728 154.053 156.235  1.00  4.970          H  
ATOM   6275  HB  ILE A 409     118.532 151.316 157.278  1.00  6.680          H  
ATOM   6276 1HG1 ILE A 409     117.143 152.103 154.684  1.00  6.680          H  
ATOM   6277 2HG1 ILE A 409     118.862 151.730 154.823  1.00  6.680          H  
ATOM   6278 1HG2 ILE A 409     116.044 150.922 157.243  1.00  6.680          H  
ATOM   6279 2HG2 ILE A 409     116.436 152.240 158.332  1.00  6.680          H  
ATOM   6280 3HG2 ILE A 409     115.794 152.589 156.723  1.00  6.680          H  
ATOM   6281 1HD1 ILE A 409     117.665 149.801 153.970  1.00  6.680          H  
ATOM   6282 2HD1 ILE A 409     118.371 149.460 155.552  1.00  6.680          H  
ATOM   6283 3HD1 ILE A 409     116.634 149.776 155.395  1.00  6.680          H  
ATOM   6284  N   GLN A 410     117.532 154.740 158.686  1.00  4.140          N  
ATOM   6285  CA  GLN A 410     117.535 155.223 160.069  1.00  3.930          C  
ATOM   6286  C   GLN A 410     117.349 154.069 161.061  1.00  3.930          C  
ATOM   6287  O   GLN A 410     116.903 152.977 160.701  1.00  4.020          O  
ATOM   6288  CB  GLN A 410     116.499 156.336 160.262  1.00  5.590          C  
ATOM   6289  CG  GLN A 410     116.865 157.628 159.585  1.00  5.590          C  
ATOM   6290  CD  GLN A 410     115.757 158.665 159.643  1.00  5.590          C  
ATOM   6291  OE1 GLN A 410     114.955 158.667 160.581  1.00  5.590          O  
ATOM   6292  NE2 GLN A 410     115.696 159.534 158.636  1.00  5.590          N  
ATOM   6293  H   GLN A 410     116.798 155.033 158.051  1.00  4.970          H  
ATOM   6294  HA  GLN A 410     118.511 155.662 160.270  1.00  4.720          H  
ATOM   6295 1HB  GLN A 410     115.568 156.049 159.836  1.00  6.700          H  
ATOM   6296 2HB  GLN A 410     116.337 156.518 161.324  1.00  6.700          H  
ATOM   6297 1HG  GLN A 410     117.734 158.045 160.090  1.00  6.700          H  
ATOM   6298 2HG  GLN A 410     117.111 157.431 158.579  1.00  6.700          H  
ATOM   6299 1HE2 GLN A 410     114.986 160.235 158.616  1.00  6.700          H  
ATOM   6300 2HE2 GLN A 410     116.377 159.479 157.871  1.00  6.700          H  
ATOM   6301  N   SER A 411     117.718 154.311 162.313  1.00  3.840          N  
ATOM   6302  CA  SER A 411     117.697 153.300 163.363  1.00  3.810          C  
ATOM   6303  C   SER A 411     116.370 152.585 163.596  1.00  3.660          C  
ATOM   6304  O   SER A 411     115.277 153.148 163.459  1.00  3.530          O  
ATOM   6305  CB  SER A 411     118.119 153.938 164.673  1.00  5.350          C  
ATOM   6306  OG  SER A 411     119.435 154.416 164.604  1.00  5.350          O  
ATOM   6307  H   SER A 411     118.069 155.225 162.554  1.00  4.610          H  
ATOM   6308  HA  SER A 411     118.436 152.543 163.096  1.00  4.570          H  
ATOM   6309 1HB  SER A 411     117.441 154.758 164.912  1.00  6.420          H  
ATOM   6310 2HB  SER A 411     118.036 153.204 165.476  1.00  6.420          H  
ATOM   6311  HG  SER A 411     119.629 154.786 165.471  1.00  6.420          H  
ATOM   6312  N   ASP A 412     116.512 151.298 163.927  1.00  3.680          N  
ATOM   6313  CA  ASP A 412     115.428 150.379 164.255  1.00  3.420          C  
ATOM   6314  C   ASP A 412     115.266 150.261 165.788  1.00  2.810          C  
ATOM   6315  O   ASP A 412     116.103 149.646 166.454  1.00  2.200          O  
ATOM   6316  CB  ASP A 412     115.735 149.013 163.614  1.00  4.890          C  
ATOM   6317  CG  ASP A 412     114.661 147.988 163.792  1.00  4.890          C  
ATOM   6318  OD1 ASP A 412     113.756 148.267 164.504  1.00  4.890          O  
ATOM   6319  OD2 ASP A 412     114.747 146.913 163.211  1.00  4.890          O  
ATOM   6320  H   ASP A 412     117.454 150.937 163.977  1.00  4.420          H  
ATOM   6321  HA  ASP A 412     114.507 150.772 163.835  1.00  4.100          H  
ATOM   6322 1HB  ASP A 412     115.904 149.151 162.546  1.00  5.870          H  
ATOM   6323 2HB  ASP A 412     116.658 148.617 164.039  1.00  5.870          H  
ATOM   6324  N   THR A 413     114.243 150.915 166.347  1.00  3.080          N  
ATOM   6325  CA  THR A 413     114.010 150.975 167.794  1.00  2.670          C  
ATOM   6326  C   THR A 413     112.574 150.559 168.203  1.00  2.890          C  
ATOM   6327  O   THR A 413     111.673 150.487 167.379  1.00  3.140          O  
ATOM   6328  CB  THR A 413     114.252 152.414 168.294  1.00  3.900          C  
ATOM   6329  OG1 THR A 413     113.240 153.284 167.752  1.00  3.900          O  
ATOM   6330  CG2 THR A 413     115.618 152.907 167.797  1.00  3.900          C  
ATOM   6331  H   THR A 413     113.606 151.408 165.739  1.00  3.700          H  
ATOM   6332  HA  THR A 413     114.710 150.299 168.284  1.00  3.200          H  
ATOM   6333  HB  THR A 413     114.221 152.443 169.381  1.00  4.680          H  
ATOM   6334  HG1 THR A 413     112.400 153.140 168.202  1.00  4.680          H  
ATOM   6335 1HG2 THR A 413     115.782 153.923 168.146  1.00  4.680          H  
ATOM   6336 2HG2 THR A 413     116.400 152.256 168.186  1.00  4.680          H  
ATOM   6337 3HG2 THR A 413     115.649 152.900 166.712  1.00  4.680          H  
ATOM   6338  N   GLY A 414     112.341 150.338 169.504  1.00  3.140          N  
ATOM   6339  CA  GLY A 414     110.991 149.991 170.008  1.00  3.410          C  
ATOM   6340  C   GLY A 414     110.748 148.479 170.205  1.00  2.920          C  
ATOM   6341  O   GLY A 414     111.647 147.665 169.991  1.00  3.180          O  
ATOM   6342  H   GLY A 414     113.107 150.408 170.159  1.00  3.770          H  
ATOM   6343 1HA  GLY A 414     110.823 150.503 170.956  1.00  4.090          H  
ATOM   6344 2HA  GLY A 414     110.242 150.380 169.318  1.00  4.090          H  
ATOM   6345  N   THR A 415     109.528 148.131 170.653  1.00  2.290          N  
ATOM   6346  CA  THR A 415     109.020 146.761 170.935  1.00  2.160          C  
ATOM   6347  C   THR A 415     109.013 145.904 169.655  1.00  1.710          C  
ATOM   6348  O   THR A 415     108.637 146.384 168.603  1.00  1.280          O  
ATOM   6349  CB  THR A 415     107.566 146.812 171.475  1.00  3.080          C  
ATOM   6350  OG1 THR A 415     107.521 147.630 172.639  1.00  3.080          O  
ATOM   6351  CG2 THR A 415     107.043 145.405 171.832  1.00  3.080          C  
ATOM   6352  H   THR A 415     108.867 148.886 170.834  1.00  2.750          H  
ATOM   6353  HA  THR A 415     109.669 146.289 171.673  1.00  2.590          H  
ATOM   6354  HB  THR A 415     106.922 147.226 170.732  1.00  3.690          H  
ATOM   6355  HG1 THR A 415     107.551 148.565 172.346  1.00  3.690          H  
ATOM   6356 1HG2 THR A 415     106.027 145.495 172.211  1.00  3.690          H  
ATOM   6357 2HG2 THR A 415     107.028 144.760 170.967  1.00  3.690          H  
ATOM   6358 3HG2 THR A 415     107.676 144.966 172.600  1.00  3.690          H  
ATOM   6359  N   TRP A 416     109.305 144.610 169.703  1.00  1.890          N  
ATOM   6360  CA  TRP A 416     109.340 143.818 168.439  1.00  1.630          C  
ATOM   6361  C   TRP A 416     108.185 144.033 167.388  1.00  1.290          C  
ATOM   6362  O   TRP A 416     108.408 143.861 166.177  1.00  1.010          O  
ATOM   6363  CB  TRP A 416     109.488 142.334 168.750  1.00  2.390          C  
ATOM   6364  CG  TRP A 416     108.338 141.637 169.382  1.00  2.390          C  
ATOM   6365  CD1 TRP A 416     108.088 141.474 170.711  1.00  2.390          C  
ATOM   6366  CD2 TRP A 416     107.298 140.921 168.688  1.00  2.390          C  
ATOM   6367  NE1 TRP A 416     106.973 140.703 170.885  1.00  2.390          N  
ATOM   6368  CE2 TRP A 416     106.487 140.347 169.655  1.00  2.390          C  
ATOM   6369  CE3 TRP A 416     107.009 140.708 167.337  1.00  2.390          C  
ATOM   6370  CZ2 TRP A 416     105.414 139.562 169.323  1.00  2.390          C  
ATOM   6371  CZ3 TRP A 416     105.926 139.931 167.005  1.00  2.390          C  
ATOM   6372  CH2 TRP A 416     105.152 139.367 167.970  1.00  2.390          C  
ATOM   6373  H   TRP A 416     109.574 144.190 170.581  1.00  2.270          H  
ATOM   6374  HA  TRP A 416     110.261 144.078 167.942  1.00  1.960          H  
ATOM   6375 1HB  TRP A 416     109.720 141.809 167.826  1.00  2.860          H  
ATOM   6376 2HB  TRP A 416     110.346 142.201 169.406  1.00  2.860          H  
ATOM   6377  HD1 TRP A 416     108.695 141.878 171.518  1.00  2.860          H  
ATOM   6378  HE1 TRP A 416     106.580 140.422 171.775  1.00  2.860          H  
ATOM   6379  HE3 TRP A 416     107.632 141.150 166.559  1.00  2.860          H  
ATOM   6380  HZ2 TRP A 416     104.777 139.103 170.077  1.00  2.860          H  
ATOM   6381  HZ3 TRP A 416     105.708 139.773 165.951  1.00  2.860          H  
ATOM   6382  HH2 TRP A 416     104.302 138.752 167.677  1.00  2.860          H  
ATOM   6383  N   TYR A 417     106.967 144.391 167.829  1.00  1.390          N  
ATOM   6384  CA  TYR A 417     105.888 144.651 166.863  1.00  1.210          C  
ATOM   6385  C   TYR A 417     106.148 146.049 166.287  1.00  0.780          C  
ATOM   6386  O   TYR A 417     105.991 146.338 165.086  1.00  0.680          O  
ATOM   6387  CB  TYR A 417     104.528 144.734 167.553  1.00  1.770          C  
ATOM   6388  CG  TYR A 417     103.917 143.495 168.107  1.00  1.770          C  
ATOM   6389  CD1 TYR A 417     104.029 143.218 169.457  1.00  1.770          C  
ATOM   6390  CD2 TYR A 417     103.171 142.674 167.284  1.00  1.770          C  
ATOM   6391  CE1 TYR A 417     103.392 142.119 169.982  1.00  1.770          C  
ATOM   6392  CE2 TYR A 417     102.532 141.576 167.805  1.00  1.770          C  
ATOM   6393  CZ  TYR A 417     102.634 141.297 169.148  1.00  1.770          C  
ATOM   6394  OH  TYR A 417     101.982 140.202 169.671  1.00  1.770          O  
ATOM   6395  H   TYR A 417     106.788 144.463 168.820  1.00  1.670          H  
ATOM   6396  HA  TYR A 417     105.904 143.908 166.064  1.00  1.450          H  
ATOM   6397 1HB  TYR A 417     104.608 145.448 168.373  1.00  2.120          H  
ATOM   6398 2HB  TYR A 417     103.816 145.158 166.848  1.00  2.120          H  
ATOM   6399  HD1 TYR A 417     104.608 143.871 170.107  1.00  2.120          H  
ATOM   6400  HD2 TYR A 417     103.077 142.906 166.224  1.00  2.120          H  
ATOM   6401  HE1 TYR A 417     103.473 141.900 171.045  1.00  2.120          H  
ATOM   6402  HE2 TYR A 417     101.938 140.932 167.158  1.00  2.120          H  
ATOM   6403  HH  TYR A 417     102.216 140.103 170.597  1.00  2.120          H  
ATOM   6404  N   GLN A 418     106.578 146.918 167.202  1.00  0.800          N  
ATOM   6405  CA  GLN A 418     106.862 148.307 166.929  1.00  0.790          C  
ATOM   6406  C   GLN A 418     108.056 148.371 166.023  1.00  0.820          C  
ATOM   6407  O   GLN A 418     108.141 149.286 165.216  1.00  0.900          O  
ATOM   6408  CB  GLN A 418     107.128 149.128 168.192  1.00  1.110          C  
ATOM   6409  CG  GLN A 418     105.925 149.347 169.104  1.00  1.110          C  
ATOM   6410  CD  GLN A 418     106.280 150.087 170.445  1.00  1.110          C  
ATOM   6411  OE1 GLN A 418     107.354 149.892 171.090  1.00  1.110          O  
ATOM   6412  NE2 GLN A 418     105.362 150.949 170.865  1.00  1.110          N  
ATOM   6413  H   GLN A 418     106.753 146.573 168.136  1.00  0.960          H  
ATOM   6414  HA  GLN A 418     106.013 148.745 166.407  1.00  0.950          H  
ATOM   6415 1HB  GLN A 418     107.896 148.674 168.744  1.00  1.330          H  
ATOM   6416 2HB  GLN A 418     107.497 150.111 167.898  1.00  1.330          H  
ATOM   6417 1HG  GLN A 418     105.204 149.959 168.566  1.00  1.330          H  
ATOM   6418 2HG  GLN A 418     105.478 148.384 169.337  1.00  1.330          H  
ATOM   6419 1HE2 GLN A 418     105.507 151.467 171.712  1.00  1.330          H  
ATOM   6420 2HE2 GLN A 418     104.520 151.087 170.340  1.00  1.330          H  
ATOM   6421  N   ARG A 419     108.943 147.375 166.109  1.00  0.830          N  
ATOM   6422  CA  ARG A 419     110.110 147.322 165.261  1.00  0.850          C  
ATOM   6423  C   ARG A 419     109.683 147.303 163.788  1.00  0.760          C  
ATOM   6424  O   ARG A 419     110.370 147.863 162.940  1.00  0.680          O  
ATOM   6425  CB  ARG A 419     111.002 146.127 165.541  1.00  1.180          C  
ATOM   6426  CG  ARG A 419     111.740 146.106 166.889  1.00  1.180          C  
ATOM   6427  CD  ARG A 419     112.874 147.037 166.962  1.00  1.180          C  
ATOM   6428  NE  ARG A 419     113.534 146.959 168.251  1.00  1.180          N  
ATOM   6429  CZ  ARG A 419     114.642 146.238 168.542  1.00  1.180          C  
ATOM   6430  NH1 ARG A 419     115.278 145.550 167.605  1.00  1.180          N  
ATOM   6431  NH2 ARG A 419     115.097 146.221 169.787  1.00  1.180          N  
ATOM   6432  H   ARG A 419     108.827 146.700 166.856  1.00  1.000          H  
ATOM   6433  HA  ARG A 419     110.705 148.194 165.476  1.00  1.020          H  
ATOM   6434 1HB  ARG A 419     110.434 145.212 165.445  1.00  1.420          H  
ATOM   6435 2HB  ARG A 419     111.778 146.113 164.787  1.00  1.420          H  
ATOM   6436 1HG  ARG A 419     111.056 146.395 167.673  1.00  1.420          H  
ATOM   6437 2HG  ARG A 419     112.124 145.109 167.082  1.00  1.420          H  
ATOM   6438 1HD  ARG A 419     113.580 146.765 166.209  1.00  1.420          H  
ATOM   6439 2HD  ARG A 419     112.550 148.055 166.805  1.00  1.420          H  
ATOM   6440  HE  ARG A 419     113.060 147.436 169.021  1.00  1.420          H  
ATOM   6441 1HH1 ARG A 419     114.946 145.557 166.650  1.00  1.420          H  
ATOM   6442 2HH1 ARG A 419     116.105 145.023 167.838  1.00  1.420          H  
ATOM   6443 1HH2 ARG A 419     114.619 146.741 170.513  1.00  1.420          H  
ATOM   6444 2HH2 ARG A 419     115.920 145.689 170.017  1.00  1.420          H  
ATOM   6445  N   TRP A 420     108.565 146.650 163.431  1.00  0.810          N  
ATOM   6446  CA  TRP A 420     108.190 146.698 162.027  1.00  0.710          C  
ATOM   6447  C   TRP A 420     107.869 148.138 161.698  1.00  0.640          C  
ATOM   6448  O   TRP A 420     108.306 148.676 160.678  1.00  0.560          O  
ATOM   6449  CB  TRP A 420     106.988 145.828 161.682  1.00  1.030          C  
ATOM   6450  CG  TRP A 420     106.668 145.936 160.218  1.00  1.030          C  
ATOM   6451  CD1 TRP A 420     107.204 145.180 159.225  1.00  1.030          C  
ATOM   6452  CD2 TRP A 420     105.767 146.874 159.564  1.00  1.030          C  
ATOM   6453  NE1 TRP A 420     106.712 145.576 158.012  1.00  1.030          N  
ATOM   6454  CE2 TRP A 420     105.836 146.615 158.201  1.00  1.030          C  
ATOM   6455  CE3 TRP A 420     104.930 147.900 160.023  1.00  1.030          C  
ATOM   6456  CZ2 TRP A 420     105.106 147.344 157.281  1.00  1.030          C  
ATOM   6457  CZ3 TRP A 420     104.203 148.630 159.106  1.00  1.030          C  
ATOM   6458  CH2 TRP A 420     104.288 148.361 157.767  1.00  1.030          C  
ATOM   6459  H   TRP A 420     107.946 146.203 164.113  1.00  0.970          H  
ATOM   6460  HA  TRP A 420     109.035 146.383 161.420  1.00  0.850          H  
ATOM   6461 1HB  TRP A 420     107.200 144.790 161.926  1.00  1.240          H  
ATOM   6462 2HB  TRP A 420     106.122 146.139 162.265  1.00  1.240          H  
ATOM   6463  HD1 TRP A 420     107.925 144.381 159.371  1.00  1.240          H  
ATOM   6464  HE1 TRP A 420     106.956 145.175 157.118  1.00  1.240          H  
ATOM   6465  HE3 TRP A 420     104.855 148.119 161.081  1.00  1.240          H  
ATOM   6466  HZ2 TRP A 420     105.159 147.144 156.211  1.00  1.240          H  
ATOM   6467  HZ3 TRP A 420     103.559 149.426 159.475  1.00  1.240          H  
ATOM   6468  HH2 TRP A 420     103.701 148.955 157.069  1.00  1.240          H  
ATOM   6469  N   GLY A 421     107.083 148.752 162.585  1.00  0.720          N  
ATOM   6470  CA  GLY A 421     106.658 150.135 162.439  1.00  0.740          C  
ATOM   6471  C   GLY A 421     107.843 151.077 162.273  1.00  0.700          C  
ATOM   6472  O   GLY A 421     107.876 151.883 161.339  1.00  0.640          O  
ATOM   6473  H   GLY A 421     106.759 148.199 163.390  1.00  0.860          H  
ATOM   6474 1HA  GLY A 421     105.996 150.228 161.581  1.00  0.890          H  
ATOM   6475 2HA  GLY A 421     106.088 150.422 163.323  1.00  0.890          H  
ATOM   6476  N   VAL A 422     108.819 150.985 163.168  1.00  0.740          N  
ATOM   6477  CA  VAL A 422     109.948 151.881 163.082  1.00  0.720          C  
ATOM   6478  C   VAL A 422     110.770 151.594 161.848  1.00  0.580          C  
ATOM   6479  O   VAL A 422     111.254 152.541 161.255  1.00  0.520          O  
ATOM   6480  CB  VAL A 422     110.836 151.798 164.323  1.00  1.020          C  
ATOM   6481  CG1 VAL A 422     111.600 150.551 164.283  1.00  1.020          C  
ATOM   6482  CG2 VAL A 422     111.762 153.016 164.414  1.00  1.020          C  
ATOM   6483  H   VAL A 422     108.731 150.306 163.919  1.00  0.890          H  
ATOM   6484  HA  VAL A 422     109.566 152.898 163.015  1.00  0.860          H  
ATOM   6485  HB  VAL A 422     110.186 151.742 165.200  1.00  1.220          H  
ATOM   6486 1HG1 VAL A 422     112.142 150.413 165.134  1.00  1.220          H  
ATOM   6487 2HG1 VAL A 422     110.911 149.799 164.201  1.00  1.220          H  
ATOM   6488 3HG1 VAL A 422     112.286 150.506 163.470  1.00  1.220          H  
ATOM   6489 1HG2 VAL A 422     112.371 152.947 165.308  1.00  1.220          H  
ATOM   6490 2HG2 VAL A 422     112.417 153.057 163.539  1.00  1.220          H  
ATOM   6491 3HG2 VAL A 422     111.166 153.924 164.456  1.00  1.220          H  
ATOM   6492  N   ARG A 423     110.943 150.325 161.433  1.00  0.540          N  
ATOM   6493  CA  ARG A 423     111.708 150.093 160.228  1.00  0.440          C  
ATOM   6494  C   ARG A 423     111.011 150.716 159.046  1.00  0.340          C  
ATOM   6495  O   ARG A 423     111.660 151.323 158.190  1.00  0.240          O  
ATOM   6496  CB  ARG A 423     111.925 148.618 159.949  1.00  0.660          C  
ATOM   6497  CG  ARG A 423     112.930 147.938 160.839  1.00  0.660          C  
ATOM   6498  CD  ARG A 423     113.314 146.603 160.318  1.00  0.660          C  
ATOM   6499  NE  ARG A 423     112.201 145.648 160.330  1.00  0.660          N  
ATOM   6500  CZ  ARG A 423     111.868 144.840 161.368  1.00  0.660          C  
ATOM   6501  NH1 ARG A 423     112.548 144.863 162.503  1.00  0.660          N  
ATOM   6502  NH2 ARG A 423     110.844 144.002 161.237  1.00  0.660          N  
ATOM   6503  H   ARG A 423     110.577 149.528 161.967  1.00  0.650          H  
ATOM   6504  HA  ARG A 423     112.685 150.558 160.352  1.00  0.530          H  
ATOM   6505 1HB  ARG A 423     110.975 148.094 160.082  1.00  0.790          H  
ATOM   6506 2HB  ARG A 423     112.234 148.481 158.916  1.00  0.790          H  
ATOM   6507 1HG  ARG A 423     113.828 148.550 160.902  1.00  0.790          H  
ATOM   6508 2HG  ARG A 423     112.521 147.813 161.832  1.00  0.790          H  
ATOM   6509 1HD  ARG A 423     113.651 146.712 159.289  1.00  0.790          H  
ATOM   6510 2HD  ARG A 423     114.129 146.198 160.912  1.00  0.790          H  
ATOM   6511  HE  ARG A 423     111.646 145.576 159.489  1.00  0.790          H  
ATOM   6512 1HH1 ARG A 423     113.345 145.519 162.643  1.00  0.790          H  
ATOM   6513 2HH1 ARG A 423     112.297 144.231 163.247  1.00  0.790          H  
ATOM   6514 1HH2 ARG A 423     110.326 143.972 160.370  1.00  0.790          H  
ATOM   6515 2HH2 ARG A 423     110.586 143.392 162.002  1.00  0.790          H  
ATOM   6516  N   ALA A 424     109.683 150.573 158.984  1.00  0.390          N  
ATOM   6517  CA  ALA A 424     108.924 151.132 157.886  1.00  0.350          C  
ATOM   6518  C   ALA A 424     109.085 152.648 157.836  1.00  0.310          C  
ATOM   6519  O   ALA A 424     109.270 153.214 156.751  1.00  0.280          O  
ATOM   6520  CB  ALA A 424     107.457 150.756 158.031  1.00  0.510          C  
ATOM   6521  H   ALA A 424     109.195 150.022 159.700  1.00  0.470          H  
ATOM   6522  HA  ALA A 424     109.313 150.717 156.957  1.00  0.420          H  
ATOM   6523 1HB  ALA A 424     106.890 151.155 157.195  1.00  0.610          H  
ATOM   6524 2HB  ALA A 424     107.364 149.668 158.053  1.00  0.610          H  
ATOM   6525 3HB  ALA A 424     107.070 151.166 158.962  1.00  0.610          H  
ATOM   6526  N   LEU A 425     109.067 153.296 159.010  1.00  0.340          N  
ATOM   6527  CA  LEU A 425     109.227 154.740 159.111  1.00  0.320          C  
ATOM   6528  C   LEU A 425     110.653 155.194 158.839  1.00  0.210          C  
ATOM   6529  O   LEU A 425     110.852 156.219 158.183  1.00  0.230          O  
ATOM   6530  CB  LEU A 425     108.819 155.208 160.510  1.00  0.460          C  
ATOM   6531  CG  LEU A 425     107.319 155.091 160.880  1.00  0.460          C  
ATOM   6532  CD1 LEU A 425     107.171 155.368 162.366  1.00  0.460          C  
ATOM   6533  CD2 LEU A 425     106.483 156.086 160.065  1.00  0.460          C  
ATOM   6534  H   LEU A 425     108.864 152.760 159.860  1.00  0.410          H  
ATOM   6535  HA  LEU A 425     108.588 155.202 158.367  1.00  0.380          H  
ATOM   6536 1HB  LEU A 425     109.379 154.616 161.231  1.00  0.550          H  
ATOM   6537 2HB  LEU A 425     109.114 156.248 160.625  1.00  0.550          H  
ATOM   6538  HG  LEU A 425     106.969 154.083 160.680  1.00  0.550          H  
ATOM   6539 1HD1 LEU A 425     106.124 155.277 162.650  1.00  0.550          H  
ATOM   6540 2HD1 LEU A 425     107.761 154.645 162.929  1.00  0.550          H  
ATOM   6541 3HD1 LEU A 425     107.521 156.375 162.589  1.00  0.550          H  
ATOM   6542 1HD2 LEU A 425     105.436 155.990 160.352  1.00  0.550          H  
ATOM   6543 2HD2 LEU A 425     106.823 157.101 160.268  1.00  0.550          H  
ATOM   6544 3HD2 LEU A 425     106.574 155.882 159.005  1.00  0.550          H  
ATOM   6545  N   SER A 426     111.637 154.443 159.333  1.00  0.140          N  
ATOM   6546  CA  SER A 426     113.044 154.746 159.151  1.00  0.070          C  
ATOM   6547  C   SER A 426     113.417 154.649 157.675  1.00  0.140          C  
ATOM   6548  O   SER A 426     114.160 155.498 157.156  1.00  0.310          O  
ATOM   6549  CB  SER A 426     113.891 153.834 160.040  1.00  0.130          C  
ATOM   6550  OG  SER A 426     113.728 154.164 161.434  1.00  0.130          O  
ATOM   6551  H   SER A 426     111.411 153.635 159.900  1.00  0.170          H  
ATOM   6552  HA  SER A 426     113.213 155.771 159.478  1.00  0.080          H  
ATOM   6553 1HB  SER A 426     113.588 152.804 159.880  1.00  0.150          H  
ATOM   6554 2HB  SER A 426     114.900 153.902 159.747  1.00  0.150          H  
ATOM   6555  HG  SER A 426     114.322 153.578 161.990  1.00  0.150          H  
ATOM   6556  N   LEU A 427     112.867 153.643 156.981  1.00  0.100          N  
ATOM   6557  CA  LEU A 427     113.100 153.493 155.561  1.00  0.180          C  
ATOM   6558  C   LEU A 427     112.345 154.591 154.823  1.00  0.250          C  
ATOM   6559  O   LEU A 427     112.935 155.310 154.019  1.00  0.300          O  
ATOM   6560  CB  LEU A 427     112.687 152.090 155.104  1.00  0.220          C  
ATOM   6561  CG  LEU A 427     112.841 151.753 153.604  1.00  0.220          C  
ATOM   6562  CD1 LEU A 427     114.264 151.920 153.164  1.00  0.220          C  
ATOM   6563  CD2 LEU A 427     112.433 150.304 153.386  1.00  0.220          C  
ATOM   6564  H   LEU A 427     112.297 152.942 157.464  1.00  0.120          H  
ATOM   6565  HA  LEU A 427     114.161 153.627 155.378  1.00  0.220          H  
ATOM   6566 1HB  LEU A 427     113.272 151.366 155.670  1.00  0.260          H  
ATOM   6567 2HB  LEU A 427     111.636 151.947 155.371  1.00  0.260          H  
ATOM   6568  HG  LEU A 427     112.213 152.417 153.007  1.00  0.260          H  
ATOM   6569 1HD1 LEU A 427     114.299 151.666 152.121  1.00  0.260          H  
ATOM   6570 2HD1 LEU A 427     114.593 152.948 153.290  1.00  0.260          H  
ATOM   6571 3HD1 LEU A 427     114.909 151.256 153.736  1.00  0.260          H  
ATOM   6572 1HD2 LEU A 427     112.550 150.050 152.337  1.00  0.260          H  
ATOM   6573 2HD2 LEU A 427     113.072 149.651 153.983  1.00  0.260          H  
ATOM   6574 3HD2 LEU A 427     111.394 150.167 153.686  1.00  0.260          H  
ATOM   6575  N   GLY A 428     111.057 154.798 155.145  1.00  0.250          N  
ATOM   6576  CA  GLY A 428     110.265 155.838 154.496  1.00  0.270          C  
ATOM   6577  C   GLY A 428     110.998 157.166 154.569  1.00  0.300          C  
ATOM   6578  O   GLY A 428     111.175 157.836 153.549  1.00  0.410          O  
ATOM   6579  H   GLY A 428     110.580 154.194 155.818  1.00  0.300          H  
ATOM   6580 1HA  GLY A 428     110.079 155.569 153.457  1.00  0.320          H  
ATOM   6581 2HA  GLY A 428     109.298 155.919 154.994  1.00  0.320          H  
ATOM   6582  N   GLY A 429     111.449 157.523 155.774  1.00  0.260          N  
ATOM   6583  CA  GLY A 429     112.180 158.743 156.042  1.00  0.280          C  
ATOM   6584  C   GLY A 429     113.369 158.893 155.113  1.00  0.260          C  
ATOM   6585  O   GLY A 429     113.506 159.927 154.449  1.00  0.290          O  
ATOM   6586  H   GLY A 429     111.242 156.920 156.568  1.00  0.310          H  
ATOM   6587 1HA  GLY A 429     111.521 159.599 155.946  1.00  0.340          H  
ATOM   6588 2HA  GLY A 429     112.529 158.718 157.076  1.00  0.340          H  
ATOM   6589  N   GLN A 430     114.247 157.887 155.071  1.00  0.230          N  
ATOM   6590  CA  GLN A 430     115.417 157.978 154.210  1.00  0.230          C  
ATOM   6591  C   GLN A 430     115.069 158.037 152.730  1.00  0.240          C  
ATOM   6592  O   GLN A 430     115.744 158.752 151.987  1.00  0.250          O  
ATOM   6593  CB  GLN A 430     116.358 156.836 154.512  1.00  0.320          C  
ATOM   6594  CG  GLN A 430     116.985 156.988 155.863  1.00  0.320          C  
ATOM   6595  CD  GLN A 430     117.963 158.130 155.960  1.00  0.320          C  
ATOM   6596  OE1 GLN A 430     117.691 159.207 156.525  1.00  0.320          O  
ATOM   6597  NE2 GLN A 430     119.148 157.875 155.427  1.00  0.320          N  
ATOM   6598  H   GLN A 430     114.099 157.059 155.663  1.00  0.280          H  
ATOM   6599  HA  GLN A 430     115.934 158.904 154.452  1.00  0.280          H  
ATOM   6600 1HB  GLN A 430     115.806 155.891 154.493  1.00  0.390          H  
ATOM   6601 2HB  GLN A 430     117.146 156.782 153.760  1.00  0.390          H  
ATOM   6602 1HG  GLN A 430     116.185 157.143 156.575  1.00  0.390          H  
ATOM   6603 2HG  GLN A 430     117.520 156.125 156.097  1.00  0.390          H  
ATOM   6604 1HE2 GLN A 430     119.876 158.562 155.450  1.00  0.390          H  
ATOM   6605 2HE2 GLN A 430     119.319 156.956 155.004  1.00  0.390          H  
ATOM   6606  N   VAL A 431     114.023 157.326 152.300  1.00  0.220          N  
ATOM   6607  CA  VAL A 431     113.614 157.372 150.901  1.00  0.190          C  
ATOM   6608  C   VAL A 431     113.172 158.802 150.564  1.00  0.200          C  
ATOM   6609  O   VAL A 431     113.540 159.331 149.514  1.00  0.190          O  
ATOM   6610  CB  VAL A 431     112.514 156.323 150.584  1.00  0.280          C  
ATOM   6611  CG1 VAL A 431     111.966 156.549 149.184  1.00  0.280          C  
ATOM   6612  CG2 VAL A 431     113.115 154.875 150.669  1.00  0.280          C  
ATOM   6613  H   VAL A 431     113.535 156.715 152.965  1.00  0.260          H  
ATOM   6614  HA  VAL A 431     114.476 157.127 150.285  1.00  0.230          H  
ATOM   6615  HB  VAL A 431     111.697 156.432 151.302  1.00  0.330          H  
ATOM   6616 1HG1 VAL A 431     111.193 155.814 148.972  1.00  0.330          H  
ATOM   6617 2HG1 VAL A 431     111.539 157.543 149.126  1.00  0.330          H  
ATOM   6618 3HG1 VAL A 431     112.774 156.453 148.454  1.00  0.330          H  
ATOM   6619 1HG2 VAL A 431     112.341 154.142 150.452  1.00  0.330          H  
ATOM   6620 2HG2 VAL A 431     113.924 154.772 149.945  1.00  0.330          H  
ATOM   6621 3HG2 VAL A 431     113.504 154.701 151.666  1.00  0.330          H  
ATOM   6622  N   TRP A 432     112.388 159.425 151.446  1.00  0.240          N  
ATOM   6623  CA  TRP A 432     111.939 160.800 151.253  1.00  0.230          C  
ATOM   6624  C   TRP A 432     113.146 161.733 151.227  1.00  0.220          C  
ATOM   6625  O   TRP A 432     113.200 162.677 150.431  1.00  0.190          O  
ATOM   6626  CB  TRP A 432     110.969 161.164 152.367  1.00  0.330          C  
ATOM   6627  CG  TRP A 432     109.755 160.307 152.316  1.00  0.330          C  
ATOM   6628  CD1 TRP A 432     109.236 159.716 151.213  1.00  0.330          C  
ATOM   6629  CD2 TRP A 432     108.915 159.895 153.412  1.00  0.330          C  
ATOM   6630  NE1 TRP A 432     108.151 158.994 151.530  1.00  0.330          N  
ATOM   6631  CE2 TRP A 432     107.931 159.075 152.871  1.00  0.330          C  
ATOM   6632  CE3 TRP A 432     108.919 160.149 154.777  1.00  0.330          C  
ATOM   6633  CZ2 TRP A 432     106.950 158.504 153.643  1.00  0.330          C  
ATOM   6634  CZ3 TRP A 432     107.938 159.572 155.560  1.00  0.330          C  
ATOM   6635  CH2 TRP A 432     106.976 158.770 155.006  1.00  0.330          C  
ATOM   6636  H   TRP A 432     112.074 158.899 152.269  1.00  0.290          H  
ATOM   6637  HA  TRP A 432     111.444 160.885 150.296  1.00  0.280          H  
ATOM   6638 1HB  TRP A 432     111.450 161.035 153.333  1.00  0.390          H  
ATOM   6639 2HB  TRP A 432     110.667 162.209 152.270  1.00  0.390          H  
ATOM   6640  HD1 TRP A 432     109.615 159.801 150.219  1.00  0.390          H  
ATOM   6641  HE1 TRP A 432     107.603 158.489 150.844  1.00  0.390          H  
ATOM   6642  HE3 TRP A 432     109.676 160.788 155.217  1.00  0.390          H  
ATOM   6643  HZ2 TRP A 432     106.175 157.869 153.213  1.00  0.390          H  
ATOM   6644  HZ3 TRP A 432     107.948 159.774 156.630  1.00  0.390          H  
ATOM   6645  HH2 TRP A 432     106.212 158.334 155.649  1.00  0.390          H  
ATOM   6646  N   GLY A 433     114.124 161.468 152.094  1.00  0.270          N  
ATOM   6647  CA  GLY A 433     115.349 162.242 152.137  1.00  0.280          C  
ATOM   6648  C   GLY A 433     116.052 162.159 150.785  1.00  0.240          C  
ATOM   6649  O   GLY A 433     116.490 163.181 150.242  1.00  0.240          O  
ATOM   6650  H   GLY A 433     113.992 160.717 152.778  1.00  0.320          H  
ATOM   6651 1HA  GLY A 433     115.127 163.279 152.386  1.00  0.340          H  
ATOM   6652 2HA  GLY A 433     115.997 161.840 152.918  1.00  0.340          H  
ATOM   6653  N   ASN A 434     116.155 160.937 150.240  1.00  0.220          N  
ATOM   6654  CA  ASN A 434     116.792 160.702 148.953  1.00  0.200          C  
ATOM   6655  C   ASN A 434     116.056 161.440 147.849  1.00  0.170          C  
ATOM   6656  O   ASN A 434     116.693 161.993 146.948  1.00  0.240          O  
ATOM   6657  CB  ASN A 434     116.795 159.225 148.617  1.00  0.290          C  
ATOM   6658  CG  ASN A 434     117.713 158.408 149.449  1.00  0.290          C  
ATOM   6659  OD1 ASN A 434     118.695 158.876 150.045  1.00  0.290          O  
ATOM   6660  ND2 ASN A 434     117.397 157.146 149.515  1.00  0.290          N  
ATOM   6661  H   ASN A 434     115.825 160.137 150.785  1.00  0.260          H  
ATOM   6662  HA  ASN A 434     117.814 161.076 148.991  1.00  0.240          H  
ATOM   6663 1HB  ASN A 434     115.797 158.826 148.723  1.00  0.350          H  
ATOM   6664 2HB  ASN A 434     117.075 159.100 147.572  1.00  0.350          H  
ATOM   6665 1HD2 ASN A 434     117.951 156.529 150.062  1.00  0.350          H  
ATOM   6666 2HD2 ASN A 434     116.597 156.801 149.021  1.00  0.350          H  
ATOM   6667  N   PHE A 435     114.720 161.492 147.934  1.00  0.140          N  
ATOM   6668  CA  PHE A 435     113.952 162.197 146.928  1.00  0.130          C  
ATOM   6669  C   PHE A 435     114.282 163.689 146.990  1.00  0.130          C  
ATOM   6670  O   PHE A 435     114.725 164.278 146.003  1.00  0.140          O  
ATOM   6671  CB  PHE A 435     112.455 162.080 147.174  1.00  0.190          C  
ATOM   6672  CG  PHE A 435     111.755 160.753 146.999  1.00  0.190          C  
ATOM   6673  CD1 PHE A 435     110.524 160.586 147.609  1.00  0.190          C  
ATOM   6674  CD2 PHE A 435     112.259 159.698 146.270  1.00  0.190          C  
ATOM   6675  CE1 PHE A 435     109.823 159.434 147.497  1.00  0.190          C  
ATOM   6676  CE2 PHE A 435     111.534 158.523 146.169  1.00  0.190          C  
ATOM   6677  CZ  PHE A 435     110.326 158.401 146.779  1.00  0.190          C  
ATOM   6678  H   PHE A 435     114.251 160.948 148.669  1.00  0.170          H  
ATOM   6679  HA  PHE A 435     114.204 161.809 145.951  1.00  0.160          H  
ATOM   6680 1HB  PHE A 435     112.255 162.412 148.185  1.00  0.220          H  
ATOM   6681 2HB  PHE A 435     111.980 162.773 146.527  1.00  0.220          H  
ATOM   6682  HD1 PHE A 435     110.106 161.403 148.194  1.00  0.220          H  
ATOM   6683  HD2 PHE A 435     113.222 159.787 145.781  1.00  0.220          H  
ATOM   6684  HE1 PHE A 435     108.858 159.342 147.987  1.00  0.220          H  
ATOM   6685  HE2 PHE A 435     111.913 157.690 145.611  1.00  0.220          H  
ATOM   6686  HZ  PHE A 435     109.764 157.470 146.692  1.00  0.220          H  
ATOM   6687  N   LEU A 436     114.242 164.271 148.187  1.00  0.150          N  
ATOM   6688  CA  LEU A 436     114.535 165.692 148.326  1.00  0.140          C  
ATOM   6689  C   LEU A 436     115.937 166.009 147.831  1.00  0.130          C  
ATOM   6690  O   LEU A 436     116.146 167.043 147.195  1.00  0.150          O  
ATOM   6691  CB  LEU A 436     114.361 166.105 149.799  1.00  0.200          C  
ATOM   6692  CG  LEU A 436     112.894 166.175 150.312  1.00  0.200          C  
ATOM   6693  CD1 LEU A 436     112.862 166.224 151.819  1.00  0.200          C  
ATOM   6694  CD2 LEU A 436     112.226 167.475 149.798  1.00  0.200          C  
ATOM   6695  H   LEU A 436     113.942 163.725 149.004  1.00  0.180          H  
ATOM   6696  HA  LEU A 436     113.832 166.244 147.712  1.00  0.170          H  
ATOM   6697 1HB  LEU A 436     114.884 165.372 150.415  1.00  0.240          H  
ATOM   6698 2HB  LEU A 436     114.826 167.076 149.948  1.00  0.240          H  
ATOM   6699  HG  LEU A 436     112.354 165.297 149.968  1.00  0.240          H  
ATOM   6700 1HD1 LEU A 436     111.824 166.273 152.152  1.00  0.240          H  
ATOM   6701 2HD1 LEU A 436     113.327 165.320 152.216  1.00  0.240          H  
ATOM   6702 3HD1 LEU A 436     113.402 167.097 152.172  1.00  0.240          H  
ATOM   6703 1HD2 LEU A 436     111.200 167.513 150.161  1.00  0.240          H  
ATOM   6704 2HD2 LEU A 436     112.778 168.334 150.177  1.00  0.240          H  
ATOM   6705 3HD2 LEU A 436     112.223 167.523 148.728  1.00  0.240          H  
ATOM   6706  N   SER A 437     116.895 165.123 148.102  1.00  0.110          N  
ATOM   6707  CA  SER A 437     118.263 165.298 147.637  1.00  0.100          C  
ATOM   6708  C   SER A 437     118.337 165.259 146.105  1.00  0.180          C  
ATOM   6709  O   SER A 437     118.932 166.141 145.469  1.00  0.210          O  
ATOM   6710  CB  SER A 437     119.149 164.225 148.232  1.00  0.140          C  
ATOM   6711  OG  SER A 437     120.477 164.369 147.812  1.00  0.140          O  
ATOM   6712  H   SER A 437     116.672 164.309 148.681  1.00  0.130          H  
ATOM   6713  HA  SER A 437     118.618 166.270 147.975  1.00  0.120          H  
ATOM   6714 1HB  SER A 437     119.096 164.275 149.319  1.00  0.170          H  
ATOM   6715 2HB  SER A 437     118.778 163.248 147.937  1.00  0.170          H  
ATOM   6716  HG  SER A 437     120.965 163.685 148.271  1.00  0.170          H  
ATOM   6717  N   CYS A 438     117.674 164.271 145.478  1.00  0.230          N  
ATOM   6718  CA  CYS A 438     117.747 164.139 144.022  1.00  0.350          C  
ATOM   6719  C   CYS A 438     117.019 165.274 143.308  1.00  0.300          C  
ATOM   6720  O   CYS A 438     117.224 165.480 142.119  1.00  0.280          O  
ATOM   6721  CB  CYS A 438     117.191 162.805 143.509  1.00  0.440          C  
ATOM   6722  SG  CYS A 438     115.410 162.636 143.529  1.00  0.440          S  
ATOM   6723  H   CYS A 438     117.199 163.553 146.035  1.00  0.280          H  
ATOM   6724  HA  CYS A 438     118.797 164.179 143.738  1.00  0.420          H  
ATOM   6725 1HB  CYS A 438     117.537 162.631 142.493  1.00  0.530          H  
ATOM   6726 2HB  CYS A 438     117.593 162.008 144.135  1.00  0.530          H  
ATOM   6727  HG  CYS A 438     115.199 163.413 144.609  1.00  0.530          H  
ATOM   6728  N   PHE A 439     116.168 166.025 144.004  1.00  0.310          N  
ATOM   6729  CA  PHE A 439     115.524 167.153 143.351  1.00  0.340          C  
ATOM   6730  C   PHE A 439     116.192 168.474 143.712  1.00  0.470          C  
ATOM   6731  O   PHE A 439     115.636 169.539 143.425  1.00  0.620          O  
ATOM   6732  CB  PHE A 439     114.039 167.239 143.683  1.00  0.460          C  
ATOM   6733  CG  PHE A 439     113.304 166.060 143.222  1.00  0.460          C  
ATOM   6734  CD1 PHE A 439     112.746 165.250 144.129  1.00  0.460          C  
ATOM   6735  CD2 PHE A 439     113.227 165.717 141.883  1.00  0.460          C  
ATOM   6736  CE1 PHE A 439     112.131 164.128 143.765  1.00  0.460          C  
ATOM   6737  CE2 PHE A 439     112.596 164.569 141.510  1.00  0.460          C  
ATOM   6738  CZ  PHE A 439     112.053 163.772 142.465  1.00  0.460          C  
ATOM   6739  H   PHE A 439     115.929 165.777 144.968  1.00  0.370          H  
ATOM   6740  HA  PHE A 439     115.620 167.024 142.276  1.00  0.410          H  
ATOM   6741 1HB  PHE A 439     113.924 167.319 144.767  1.00  0.560          H  
ATOM   6742 2HB  PHE A 439     113.603 168.124 143.231  1.00  0.560          H  
ATOM   6743  HD1 PHE A 439     112.822 165.512 145.179  1.00  0.560          H  
ATOM   6744  HD2 PHE A 439     113.687 166.355 141.131  1.00  0.560          H  
ATOM   6745  HE1 PHE A 439     111.725 163.506 144.515  1.00  0.560          H  
ATOM   6746  HE2 PHE A 439     112.544 164.282 140.465  1.00  0.560          H  
ATOM   6747  HZ  PHE A 439     111.570 162.850 142.194  1.00  0.560          H  
ATOM   6748  N   GLY A 440     117.370 168.429 144.340  1.00  0.420          N  
ATOM   6749  CA  GLY A 440     118.049 169.662 144.668  1.00  0.530          C  
ATOM   6750  C   GLY A 440     118.742 170.147 143.396  1.00  0.610          C  
ATOM   6751  O   GLY A 440     118.897 169.360 142.450  1.00  0.570          O  
ATOM   6752  H   GLY A 440     117.800 167.533 144.593  1.00  0.500          H  
ATOM   6753 1HA  GLY A 440     117.315 170.382 145.024  1.00  0.640          H  
ATOM   6754 2HA  GLY A 440     118.772 169.481 145.464  1.00  0.640          H  
ATOM   6755  N   PRO A 441     119.338 171.354 143.408  1.00  0.760          N  
ATOM   6756  CA  PRO A 441     120.019 171.998 142.285  1.00  0.860          C  
ATOM   6757  C   PRO A 441     121.023 171.102 141.566  1.00  0.840          C  
ATOM   6758  O   PRO A 441     121.138 171.167 140.346  1.00  0.920          O  
ATOM   6759  CB  PRO A 441     120.750 173.145 142.990  1.00  1.290          C  
ATOM   6760  CG  PRO A 441     119.873 173.477 144.176  1.00  1.290          C  
ATOM   6761  CD  PRO A 441     119.359 172.148 144.662  1.00  1.290          C  
ATOM   6762  HA  PRO A 441     119.272 172.380 141.579  1.00  1.030          H  
ATOM   6763 1HB  PRO A 441     121.766 172.838 143.282  1.00  1.550          H  
ATOM   6764 2HB  PRO A 441     120.863 173.997 142.302  1.00  1.550          H  
ATOM   6765 1HG  PRO A 441     120.473 174.004 144.947  1.00  1.550          H  
ATOM   6766 2HG  PRO A 441     119.078 174.173 143.895  1.00  1.550          H  
ATOM   6767 1HD  PRO A 441     120.046 171.716 145.406  1.00  1.550          H  
ATOM   6768 2HD  PRO A 441     118.354 172.310 145.068  1.00  1.550          H  
ATOM   6769  N   GLU A 442     121.714 170.225 142.307  1.00  0.750          N  
ATOM   6770  CA  GLU A 442     122.703 169.323 141.717  1.00  0.770          C  
ATOM   6771  C   GLU A 442     122.134 168.501 140.559  1.00  0.730          C  
ATOM   6772  O   GLU A 442     122.830 168.250 139.575  1.00  0.740          O  
ATOM   6773  CB  GLU A 442     123.300 168.387 142.773  1.00  1.070          C  
ATOM   6774  CG  GLU A 442     124.449 167.492 142.240  1.00  1.070          C  
ATOM   6775  CD  GLU A 442     125.057 166.579 143.296  1.00  1.070          C  
ATOM   6776  OE1 GLU A 442     124.802 166.789 144.452  1.00  1.070          O  
ATOM   6777  OE2 GLU A 442     125.770 165.651 142.931  1.00  1.070          O  
ATOM   6778  H   GLU A 442     121.598 170.193 143.310  1.00  0.900          H  
ATOM   6779  HA  GLU A 442     123.519 169.917 141.325  1.00  0.920          H  
ATOM   6780 1HB  GLU A 442     123.686 168.975 143.604  1.00  1.280          H  
ATOM   6781 2HB  GLU A 442     122.518 167.739 143.166  1.00  1.280          H  
ATOM   6782 1HG  GLU A 442     124.081 166.881 141.421  1.00  1.280          H  
ATOM   6783 2HG  GLU A 442     125.228 168.136 141.837  1.00  1.280          H  
ATOM   6784  N   TYR A 443     120.890 168.025 140.705  1.00  0.680          N  
ATOM   6785  CA  TYR A 443     120.274 167.179 139.687  1.00  0.650          C  
ATOM   6786  C   TYR A 443     119.008 167.763 139.098  1.00  0.620          C  
ATOM   6787  O   TYR A 443     118.480 167.225 138.116  1.00  0.600          O  
ATOM   6788  CB  TYR A 443     119.973 165.790 140.244  1.00  0.920          C  
ATOM   6789  CG  TYR A 443     121.181 165.098 140.673  1.00  0.920          C  
ATOM   6790  CD1 TYR A 443     121.518 165.119 142.001  1.00  0.920          C  
ATOM   6791  CD2 TYR A 443     121.986 164.465 139.741  1.00  0.920          C  
ATOM   6792  CE1 TYR A 443     122.670 164.537 142.404  1.00  0.920          C  
ATOM   6793  CE2 TYR A 443     123.148 163.872 140.148  1.00  0.920          C  
ATOM   6794  CZ  TYR A 443     123.502 163.925 141.476  1.00  0.920          C  
ATOM   6795  OH  TYR A 443     124.691 163.389 141.898  1.00  0.920          O  
ATOM   6796  H   TYR A 443     120.342 168.286 141.526  1.00  0.820          H  
ATOM   6797  HA  TYR A 443     120.984 167.067 138.870  1.00  0.780          H  
ATOM   6798 1HB  TYR A 443     119.329 165.891 141.098  1.00  1.110          H  
ATOM   6799 2HB  TYR A 443     119.460 165.182 139.499  1.00  1.110          H  
ATOM   6800  HD1 TYR A 443     120.876 165.625 142.726  1.00  1.110          H  
ATOM   6801  HD2 TYR A 443     121.707 164.456 138.686  1.00  1.110          H  
ATOM   6802  HE1 TYR A 443     122.956 164.577 143.454  1.00  1.110          H  
ATOM   6803  HE2 TYR A 443     123.803 163.388 139.422  1.00  1.110          H  
ATOM   6804  HH  TYR A 443     125.104 164.021 142.539  1.00  1.110          H  
ATOM   6805  N   ARG A 444     118.491 168.849 139.666  1.00  0.630          N  
ATOM   6806  CA  ARG A 444     117.249 169.414 139.169  1.00  0.580          C  
ATOM   6807  C   ARG A 444     117.323 169.742 137.678  1.00  0.570          C  
ATOM   6808  O   ARG A 444     116.350 169.546 136.950  1.00  0.510          O  
ATOM   6809  CB  ARG A 444     116.853 170.638 139.986  1.00  0.830          C  
ATOM   6810  CG  ARG A 444     115.535 171.289 139.580  1.00  0.830          C  
ATOM   6811  CD  ARG A 444     115.128 172.365 140.531  1.00  0.830          C  
ATOM   6812  NE  ARG A 444     113.996 173.167 140.009  1.00  0.830          N  
ATOM   6813  CZ  ARG A 444     112.678 172.895 140.177  1.00  0.830          C  
ATOM   6814  NH1 ARG A 444     112.268 171.852 140.873  1.00  0.830          N  
ATOM   6815  NH2 ARG A 444     111.794 173.689 139.624  1.00  0.830          N  
ATOM   6816  H   ARG A 444     118.905 169.250 140.510  1.00  0.760          H  
ATOM   6817  HA  ARG A 444     116.466 168.672 139.319  1.00  0.700          H  
ATOM   6818 1HB  ARG A 444     116.782 170.364 141.038  1.00  1.000          H  
ATOM   6819 2HB  ARG A 444     117.637 171.393 139.897  1.00  1.000          H  
ATOM   6820 1HG  ARG A 444     115.654 171.748 138.597  1.00  1.000          H  
ATOM   6821 2HG  ARG A 444     114.749 170.536 139.534  1.00  1.000          H  
ATOM   6822 1HD  ARG A 444     114.828 171.909 141.473  1.00  1.000          H  
ATOM   6823 2HD  ARG A 444     115.954 173.013 140.723  1.00  1.000          H  
ATOM   6824  HE  ARG A 444     114.234 174.010 139.440  1.00  1.000          H  
ATOM   6825 1HH1 ARG A 444     112.932 171.231 141.303  1.00  1.000          H  
ATOM   6826 2HH1 ARG A 444     111.279 171.673 140.978  1.00  1.000          H  
ATOM   6827 1HH2 ARG A 444     112.114 174.480 139.069  1.00  1.000          H  
ATOM   6828 2HH2 ARG A 444     110.806 173.499 139.742  1.00  1.000          H  
ATOM   6829  N   ARG A 445     118.466 170.234 137.195  1.00  0.660          N  
ATOM   6830  CA  ARG A 445     118.537 170.603 135.787  1.00  0.690          C  
ATOM   6831  C   ARG A 445     118.236 169.463 134.846  1.00  0.630          C  
ATOM   6832  O   ARG A 445     117.401 169.590 133.933  1.00  0.650          O  
ATOM   6833  CB  ARG A 445     119.931 171.032 135.385  1.00  0.950          C  
ATOM   6834  CG  ARG A 445     120.045 171.492 133.922  1.00  0.950          C  
ATOM   6835  CD  ARG A 445     119.239 172.735 133.684  1.00  0.950          C  
ATOM   6836  NE  ARG A 445     119.246 173.155 132.335  1.00  0.950          N  
ATOM   6837  CZ  ARG A 445     118.423 172.750 131.370  1.00  0.950          C  
ATOM   6838  NH1 ARG A 445     117.489 171.837 131.593  1.00  0.950          N  
ATOM   6839  NH2 ARG A 445     118.570 173.282 130.169  1.00  0.950          N  
ATOM   6840  H   ARG A 445     119.247 170.387 137.822  1.00  0.790          H  
ATOM   6841  HA  ARG A 445     117.815 171.402 135.639  1.00  0.830          H  
ATOM   6842 1HB  ARG A 445     120.308 171.721 136.041  1.00  1.140          H  
ATOM   6843 2HB  ARG A 445     120.596 170.173 135.462  1.00  1.140          H  
ATOM   6844 1HG  ARG A 445     121.088 171.740 133.730  1.00  1.140          H  
ATOM   6845 2HG  ARG A 445     119.736 170.718 133.227  1.00  1.140          H  
ATOM   6846 1HD  ARG A 445     118.213 172.643 133.983  1.00  1.140          H  
ATOM   6847 2HD  ARG A 445     119.698 173.523 134.258  1.00  1.140          H  
ATOM   6848  HE  ARG A 445     119.953 173.843 132.085  1.00  1.140          H  
ATOM   6849 1HH1 ARG A 445     117.386 171.391 132.510  1.00  1.140          H  
ATOM   6850 2HH1 ARG A 445     116.877 171.560 130.841  1.00  1.140          H  
ATOM   6851 1HH2 ARG A 445     119.283 173.991 130.012  1.00  1.140          H  
ATOM   6852 2HH2 ARG A 445     117.989 173.000 129.408  1.00  1.140          H  
ATOM   6853  N   ILE A 446     118.944 168.353 135.079  1.00  0.580          N  
ATOM   6854  CA  ILE A 446     118.830 167.175 134.253  1.00  0.570          C  
ATOM   6855  C   ILE A 446     117.523 166.484 134.511  1.00  0.490          C  
ATOM   6856  O   ILE A 446     116.951 165.897 133.596  1.00  0.460          O  
ATOM   6857  CB  ILE A 446     120.038 166.194 134.419  1.00  0.800          C  
ATOM   6858  CG1 ILE A 446     120.046 165.113 133.280  1.00  0.800          C  
ATOM   6859  CG2 ILE A 446     120.045 165.466 135.793  1.00  0.800          C  
ATOM   6860  CD1 ILE A 446     120.260 165.642 131.855  1.00  0.800          C  
ATOM   6861  H   ILE A 446     119.599 168.361 135.851  1.00  0.700          H  
ATOM   6862  HA  ILE A 446     118.823 167.516 133.227  1.00  0.680          H  
ATOM   6863  HB  ILE A 446     120.960 166.773 134.331  1.00  0.960          H  
ATOM   6864 1HG1 ILE A 446     120.848 164.413 133.501  1.00  0.960          H  
ATOM   6865 2HG1 ILE A 446     119.104 164.567 133.301  1.00  0.960          H  
ATOM   6866 1HG2 ILE A 446     120.924 164.822 135.852  1.00  0.960          H  
ATOM   6867 2HG2 ILE A 446     120.089 166.193 136.585  1.00  0.960          H  
ATOM   6868 3HG2 ILE A 446     119.155 164.848 135.912  1.00  0.960          H  
ATOM   6869 1HD1 ILE A 446     120.265 164.811 131.156  1.00  0.960          H  
ATOM   6870 2HD1 ILE A 446     119.467 166.309 131.578  1.00  0.960          H  
ATOM   6871 3HD1 ILE A 446     121.214 166.165 131.798  1.00  0.960          H  
ATOM   6872  N   THR A 447     117.063 166.511 135.757  1.00  0.500          N  
ATOM   6873  CA  THR A 447     115.828 165.855 136.080  1.00  0.440          C  
ATOM   6874  C   THR A 447     114.695 166.502 135.332  1.00  0.410          C  
ATOM   6875  O   THR A 447     113.904 165.795 134.715  1.00  0.370          O  
ATOM   6876  CB  THR A 447     115.554 165.872 137.591  1.00  0.640          C  
ATOM   6877  OG1 THR A 447     116.620 165.185 138.268  1.00  0.640          O  
ATOM   6878  CG2 THR A 447     114.227 165.155 137.882  1.00  0.640          C  
ATOM   6879  H   THR A 447     117.587 166.982 136.493  1.00  0.600          H  
ATOM   6880  HA  THR A 447     115.884 164.826 135.751  1.00  0.530          H  
ATOM   6881  HB  THR A 447     115.505 166.897 137.949  1.00  0.770          H  
ATOM   6882  HG1 THR A 447     117.409 165.772 138.284  1.00  0.770          H  
ATOM   6883 1HG2 THR A 447     114.056 165.162 138.946  1.00  0.770          H  
ATOM   6884 2HG2 THR A 447     113.406 165.664 137.383  1.00  0.770          H  
ATOM   6885 3HG2 THR A 447     114.281 164.126 137.528  1.00  0.770          H  
ATOM   6886  N   LEU A 448     114.603 167.829 135.355  1.00  0.450          N  
ATOM   6887  CA  LEU A 448     113.522 168.463 134.632  1.00  0.490          C  
ATOM   6888  C   LEU A 448     113.681 168.214 133.140  1.00  0.530          C  
ATOM   6889  O   LEU A 448     112.722 167.855 132.460  1.00  0.550          O  
ATOM   6890  CB  LEU A 448     113.478 169.945 134.948  1.00  0.670          C  
ATOM   6891  CG  LEU A 448     113.033 170.342 136.385  1.00  0.670          C  
ATOM   6892  CD1 LEU A 448     113.277 171.822 136.565  1.00  0.670          C  
ATOM   6893  CD2 LEU A 448     111.519 170.027 136.603  1.00  0.670          C  
ATOM   6894  H   LEU A 448     115.281 168.383 135.886  1.00  0.540          H  
ATOM   6895  HA  LEU A 448     112.589 168.008 134.942  1.00  0.590          H  
ATOM   6896 1HB  LEU A 448     114.474 170.360 134.782  1.00  0.800          H  
ATOM   6897 2HB  LEU A 448     112.804 170.409 134.256  1.00  0.800          H  
ATOM   6898  HG  LEU A 448     113.630 169.800 137.116  1.00  0.800          H  
ATOM   6899 1HD1 LEU A 448     112.986 172.109 137.548  1.00  0.800          H  
ATOM   6900 2HD1 LEU A 448     114.336 172.039 136.421  1.00  0.800          H  
ATOM   6901 3HD1 LEU A 448     112.692 172.379 135.838  1.00  0.800          H  
ATOM   6902 1HD2 LEU A 448     111.231 170.329 137.610  1.00  0.800          H  
ATOM   6903 2HD2 LEU A 448     110.924 170.584 135.875  1.00  0.800          H  
ATOM   6904 3HD2 LEU A 448     111.328 168.970 136.487  1.00  0.800          H  
ATOM   6905  N   MET A 449     114.915 168.268 132.630  1.00  0.560          N  
ATOM   6906  CA  MET A 449     115.123 167.995 131.220  1.00  0.620          C  
ATOM   6907  C   MET A 449     114.565 166.611 130.864  1.00  0.500          C  
ATOM   6908  O   MET A 449     113.823 166.494 129.886  1.00  0.460          O  
ATOM   6909  CB  MET A 449     116.619 168.040 130.915  1.00  0.840          C  
ATOM   6910  CG  MET A 449     117.019 168.024 129.448  1.00  0.840          C  
ATOM   6911  SD  MET A 449     118.845 167.967 129.220  1.00  0.840          S  
ATOM   6912  CE  MET A 449     119.492 169.438 130.053  1.00  0.840          C  
ATOM   6913  H   MET A 449     115.690 168.616 133.200  1.00  0.670          H  
ATOM   6914  HA  MET A 449     114.594 168.744 130.631  1.00  0.740          H  
ATOM   6915 1HB  MET A 449     117.034 168.919 131.384  1.00  1.010          H  
ATOM   6916 2HB  MET A 449     117.094 167.179 131.377  1.00  1.010          H  
ATOM   6917 1HG  MET A 449     116.582 167.147 128.964  1.00  1.010          H  
ATOM   6918 2HG  MET A 449     116.631 168.915 128.951  1.00  1.010          H  
ATOM   6919 1HE  MET A 449     120.578 169.466 129.948  1.00  1.010          H  
ATOM   6920 2HE  MET A 449     119.066 170.328 129.598  1.00  1.010          H  
ATOM   6921 3HE  MET A 449     119.245 169.408 131.112  1.00  1.010          H  
ATOM   6922  N   MET A 450     114.896 165.574 131.660  1.00  0.490          N  
ATOM   6923  CA  MET A 450     114.405 164.225 131.386  1.00  0.440          C  
ATOM   6924  C   MET A 450     112.913 164.073 131.606  1.00  0.400          C  
ATOM   6925  O   MET A 450     112.272 163.308 130.888  1.00  0.390          O  
ATOM   6926  CB  MET A 450     115.175 163.174 132.176  1.00  0.640          C  
ATOM   6927  CG  MET A 450     116.619 162.963 131.697  1.00  0.640          C  
ATOM   6928  SD  MET A 450     116.759 162.518 129.907  1.00  0.640          S  
ATOM   6929  CE  MET A 450     115.983 160.899 129.799  1.00  0.640          C  
ATOM   6930  H   MET A 450     115.529 165.731 132.448  1.00  0.590          H  
ATOM   6931  HA  MET A 450     114.586 164.028 130.335  1.00  0.530          H  
ATOM   6932 1HB  MET A 450     115.229 163.495 133.223  1.00  0.760          H  
ATOM   6933 2HB  MET A 450     114.645 162.225 132.155  1.00  0.760          H  
ATOM   6934 1HG  MET A 450     117.175 163.887 131.861  1.00  0.760          H  
ATOM   6935 2HG  MET A 450     117.088 162.179 132.289  1.00  0.760          H  
ATOM   6936 1HE  MET A 450     116.030 160.542 128.781  1.00  0.760          H  
ATOM   6937 2HE  MET A 450     116.508 160.196 130.450  1.00  0.760          H  
ATOM   6938 3HE  MET A 450     114.942 160.972 130.101  1.00  0.760          H  
ATOM   6939  N   MET A 451     112.337 164.791 132.573  1.00  0.410          N  
ATOM   6940  CA  MET A 451     110.897 164.717 132.758  1.00  0.380          C  
ATOM   6941  C   MET A 451     110.226 165.278 131.512  1.00  0.330          C  
ATOM   6942  O   MET A 451     109.215 164.744 131.060  1.00  0.280          O  
ATOM   6943  CB  MET A 451     110.457 165.489 133.978  1.00  0.540          C  
ATOM   6944  CG  MET A 451     110.870 164.924 135.293  1.00  0.540          C  
ATOM   6945  SD  MET A 451     110.379 165.982 136.644  1.00  0.540          S  
ATOM   6946  CE  MET A 451     108.637 165.565 136.783  1.00  0.540          C  
ATOM   6947  H   MET A 451     112.917 165.355 133.202  1.00  0.490          H  
ATOM   6948  HA  MET A 451     110.607 163.676 132.865  1.00  0.460          H  
ATOM   6949 1HB  MET A 451     110.943 166.439 133.933  1.00  0.650          H  
ATOM   6950 2HB  MET A 451     109.392 165.656 133.948  1.00  0.650          H  
ATOM   6951 1HG  MET A 451     110.414 163.964 135.427  1.00  0.650          H  
ATOM   6952 2HG  MET A 451     111.923 164.777 135.331  1.00  0.650          H  
ATOM   6953 1HE  MET A 451     108.181 166.165 137.575  1.00  0.650          H  
ATOM   6954 2HE  MET A 451     108.133 165.756 135.858  1.00  0.650          H  
ATOM   6955 3HE  MET A 451     108.528 164.511 137.026  1.00  0.650          H  
ATOM   6956  N   GLY A 452     110.804 166.357 130.966  1.00  0.390          N  
ATOM   6957  CA  GLY A 452     110.358 167.030 129.751  1.00  0.380          C  
ATOM   6958  C   GLY A 452     110.418 166.062 128.577  1.00  0.280          C  
ATOM   6959  O   GLY A 452     109.431 165.887 127.843  1.00  0.190          O  
ATOM   6960  H   GLY A 452     111.602 166.770 131.460  1.00  0.470          H  
ATOM   6961 1HA  GLY A 452     109.347 167.413 129.882  1.00  0.460          H  
ATOM   6962 2HA  GLY A 452     111.013 167.883 129.559  1.00  0.460          H  
ATOM   6963  N   VAL A 453     111.573 165.404 128.420  1.00  0.350          N  
ATOM   6964  CA  VAL A 453     111.766 164.449 127.345  1.00  0.330          C  
ATOM   6965  C   VAL A 453     110.793 163.297 127.448  1.00  0.300          C  
ATOM   6966  O   VAL A 453     110.186 162.929 126.440  1.00  0.280          O  
ATOM   6967  CB  VAL A 453     113.202 163.886 127.348  1.00  0.470          C  
ATOM   6968  CG1 VAL A 453     113.324 162.735 126.377  1.00  0.470          C  
ATOM   6969  CG2 VAL A 453     114.181 164.974 126.949  1.00  0.470          C  
ATOM   6970  H   VAL A 453     112.348 165.631 129.051  1.00  0.420          H  
ATOM   6971  HA  VAL A 453     111.597 164.967 126.400  1.00  0.400          H  
ATOM   6972  HB  VAL A 453     113.438 163.517 128.343  1.00  0.560          H  
ATOM   6973 1HG1 VAL A 453     114.337 162.382 126.415  1.00  0.560          H  
ATOM   6974 2HG1 VAL A 453     112.654 161.929 126.648  1.00  0.560          H  
ATOM   6975 3HG1 VAL A 453     113.091 163.074 125.368  1.00  0.560          H  
ATOM   6976 1HG2 VAL A 453     115.194 164.576 126.964  1.00  0.560          H  
ATOM   6977 2HG2 VAL A 453     113.940 165.329 125.946  1.00  0.560          H  
ATOM   6978 3HG2 VAL A 453     114.115 165.803 127.633  1.00  0.560          H  
ATOM   6979  N   TRP A 454     110.636 162.727 128.643  1.00  0.320          N  
ATOM   6980  CA  TRP A 454     109.717 161.625 128.803  1.00  0.290          C  
ATOM   6981  C   TRP A 454     108.269 162.053 128.656  1.00  0.230          C  
ATOM   6982  O   TRP A 454     107.460 161.293 128.128  1.00  0.180          O  
ATOM   6983  CB  TRP A 454     109.923 160.908 130.128  1.00  0.420          C  
ATOM   6984  CG  TRP A 454     111.080 159.941 130.129  1.00  0.420          C  
ATOM   6985  CD1 TRP A 454     112.213 159.987 130.869  1.00  0.420          C  
ATOM   6986  CD2 TRP A 454     111.203 158.769 129.298  1.00  0.420          C  
ATOM   6987  NE1 TRP A 454     113.005 158.895 130.584  1.00  0.420          N  
ATOM   6988  CE2 TRP A 454     112.402 158.154 129.630  1.00  0.420          C  
ATOM   6989  CE3 TRP A 454     110.406 158.201 128.318  1.00  0.420          C  
ATOM   6990  CZ2 TRP A 454     112.810 156.990 129.027  1.00  0.420          C  
ATOM   6991  CZ3 TRP A 454     110.838 157.072 127.708  1.00  0.420          C  
ATOM   6992  CH2 TRP A 454     112.001 156.468 128.053  1.00  0.420          C  
ATOM   6993  H   TRP A 454     111.182 163.049 129.444  1.00  0.380          H  
ATOM   6994  HA  TRP A 454     109.935 160.918 128.016  1.00  0.350          H  
ATOM   6995 1HB  TRP A 454     110.101 161.650 130.910  1.00  0.500          H  
ATOM   6996 2HB  TRP A 454     109.020 160.373 130.394  1.00  0.500          H  
ATOM   6997  HD1 TRP A 454     112.453 160.755 131.586  1.00  0.500          H  
ATOM   6998  HE1 TRP A 454     113.905 158.647 130.993  1.00  0.500          H  
ATOM   6999  HE3 TRP A 454     109.459 158.652 128.034  1.00  0.500          H  
ATOM   7000  HZ2 TRP A 454     113.748 156.488 129.287  1.00  0.500          H  
ATOM   7001  HZ3 TRP A 454     110.227 156.674 126.942  1.00  0.500          H  
ATOM   7002  HH2 TRP A 454     112.311 155.551 127.543  1.00  0.500          H  
ATOM   7003  N   PHE A 455     107.913 163.255 129.106  1.00  0.220          N  
ATOM   7004  CA  PHE A 455     106.549 163.720 128.945  1.00  0.190          C  
ATOM   7005  C   PHE A 455     106.261 163.766 127.443  1.00  0.120          C  
ATOM   7006  O   PHE A 455     105.240 163.270 126.979  1.00  0.100          O  
ATOM   7007  CB  PHE A 455     106.331 165.084 129.605  1.00  0.280          C  
ATOM   7008  CG  PHE A 455     104.898 165.536 129.584  1.00  0.280          C  
ATOM   7009  CD1 PHE A 455     104.008 165.034 130.538  1.00  0.280          C  
ATOM   7010  CD2 PHE A 455     104.421 166.430 128.641  1.00  0.280          C  
ATOM   7011  CE1 PHE A 455     102.688 165.419 130.545  1.00  0.280          C  
ATOM   7012  CE2 PHE A 455     103.095 166.811 128.650  1.00  0.280          C  
ATOM   7013  CZ  PHE A 455     102.230 166.307 129.602  1.00  0.280          C  
ATOM   7014  H   PHE A 455     108.579 163.842 129.610  1.00  0.260          H  
ATOM   7015  HA  PHE A 455     105.873 163.002 129.408  1.00  0.230          H  
ATOM   7016 1HB  PHE A 455     106.667 165.044 130.642  1.00  0.330          H  
ATOM   7017 2HB  PHE A 455     106.942 165.835 129.099  1.00  0.330          H  
ATOM   7018  HD1 PHE A 455     104.373 164.326 131.286  1.00  0.330          H  
ATOM   7019  HD2 PHE A 455     105.097 166.842 127.878  1.00  0.330          H  
ATOM   7020  HE1 PHE A 455     102.008 165.021 131.294  1.00  0.330          H  
ATOM   7021  HE2 PHE A 455     102.734 167.518 127.897  1.00  0.330          H  
ATOM   7022  HZ  PHE A 455     101.186 166.615 129.604  1.00  0.330          H  
ATOM   7023  N   THR A 456     107.181 164.338 126.656  1.00  0.140          N  
ATOM   7024  CA  THR A 456     106.997 164.387 125.207  1.00  0.120          C  
ATOM   7025  C   THR A 456     106.943 162.964 124.621  1.00  0.110          C  
ATOM   7026  O   THR A 456     106.080 162.628 123.808  1.00  0.110          O  
ATOM   7027  CB  THR A 456     108.123 165.190 124.518  1.00  0.180          C  
ATOM   7028  OG1 THR A 456     108.106 166.543 124.993  1.00  0.180          O  
ATOM   7029  CG2 THR A 456     107.908 165.198 123.002  1.00  0.180          C  
ATOM   7030  H   THR A 456     108.018 164.755 127.071  1.00  0.170          H  
ATOM   7031  HA  THR A 456     106.049 164.881 124.998  1.00  0.140          H  
ATOM   7032  HB  THR A 456     109.092 164.743 124.753  1.00  0.210          H  
ATOM   7033  HG1 THR A 456     108.442 166.568 125.905  1.00  0.210          H  
ATOM   7034 1HG2 THR A 456     108.702 165.776 122.534  1.00  0.210          H  
ATOM   7035 2HG2 THR A 456     107.928 164.183 122.611  1.00  0.210          H  
ATOM   7036 3HG2 THR A 456     106.944 165.653 122.777  1.00  0.210          H  
ATOM   7037  N   MET A 457     107.859 162.090 125.042  1.00  0.140          N  
ATOM   7038  CA  MET A 457     107.899 160.718 124.540  1.00  0.140          C  
ATOM   7039  C   MET A 457     106.655 159.911 124.921  1.00  0.130          C  
ATOM   7040  O   MET A 457     106.231 159.024 124.161  1.00  0.140          O  
ATOM   7041  CB  MET A 457     109.138 159.987 125.057  1.00  0.200          C  
ATOM   7042  CG  MET A 457     109.414 158.608 124.399  1.00  0.200          C  
ATOM   7043  SD  MET A 457     109.707 158.729 122.619  1.00  0.200          S  
ATOM   7044  CE  MET A 457     111.346 159.449 122.555  1.00  0.200          C  
ATOM   7045  H   MET A 457     108.587 162.397 125.692  1.00  0.170          H  
ATOM   7046  HA  MET A 457     107.944 160.761 123.453  1.00  0.170          H  
ATOM   7047 1HB  MET A 457     110.009 160.625 124.957  1.00  0.240          H  
ATOM   7048 2HB  MET A 457     109.002 159.811 126.114  1.00  0.240          H  
ATOM   7049 1HG  MET A 457     110.282 158.158 124.857  1.00  0.240          H  
ATOM   7050 2HG  MET A 457     108.568 157.939 124.563  1.00  0.240          H  
ATOM   7051 1HE  MET A 457     111.633 159.600 121.518  1.00  0.240          H  
ATOM   7052 2HE  MET A 457     111.351 160.412 123.060  1.00  0.240          H  
ATOM   7053 3HE  MET A 457     112.058 158.778 123.034  1.00  0.240          H  
ATOM   7054  N   SER A 458     106.025 160.251 126.057  1.00  0.110          N  
ATOM   7055  CA  SER A 458     104.867 159.531 126.567  1.00  0.100          C  
ATOM   7056  C   SER A 458     103.710 159.564 125.585  1.00  0.090          C  
ATOM   7057  O   SER A 458     102.795 158.743 125.687  1.00  0.090          O  
ATOM   7058  CB  SER A 458     104.335 160.101 127.862  1.00  0.140          C  
ATOM   7059  OG  SER A 458     103.637 161.290 127.640  1.00  0.140          O  
ATOM   7060  H   SER A 458     106.431 160.967 126.662  1.00  0.130          H  
ATOM   7061  HA  SER A 458     105.174 158.510 126.751  1.00  0.120          H  
ATOM   7062 1HB  SER A 458     103.670 159.367 128.325  1.00  0.170          H  
ATOM   7063 2HB  SER A 458     105.156 160.280 128.553  1.00  0.170          H  
ATOM   7064  HG  SER A 458     104.291 161.965 127.412  1.00  0.170          H  
ATOM   7065  N   PHE A 459     103.728 160.491 124.627  1.00  0.090          N  
ATOM   7066  CA  PHE A 459     102.654 160.558 123.666  1.00  0.070          C  
ATOM   7067  C   PHE A 459     102.691 159.341 122.746  1.00  0.030          C  
ATOM   7068  O   PHE A 459     101.644 158.849 122.308  1.00  0.110          O  
ATOM   7069  CB  PHE A 459     102.724 161.886 122.923  1.00  0.110          C  
ATOM   7070  CG  PHE A 459     102.214 163.023 123.798  1.00  0.110          C  
ATOM   7071  CD1 PHE A 459     103.049 163.659 124.700  1.00  0.110          C  
ATOM   7072  CD2 PHE A 459     100.905 163.451 123.720  1.00  0.110          C  
ATOM   7073  CE1 PHE A 459     102.600 164.673 125.506  1.00  0.110          C  
ATOM   7074  CE2 PHE A 459     100.444 164.477 124.528  1.00  0.110          C  
ATOM   7075  CZ  PHE A 459     101.298 165.086 125.426  1.00  0.110          C  
ATOM   7076  H   PHE A 459     104.514 161.147 124.550  1.00  0.110          H  
ATOM   7077  HA  PHE A 459     101.723 160.539 124.201  1.00  0.080          H  
ATOM   7078 1HB  PHE A 459     103.760 162.098 122.646  1.00  0.130          H  
ATOM   7079 2HB  PHE A 459     102.130 161.841 122.016  1.00  0.130          H  
ATOM   7080  HD1 PHE A 459     104.072 163.344 124.785  1.00  0.130          H  
ATOM   7081  HD2 PHE A 459     100.229 162.967 123.015  1.00  0.130          H  
ATOM   7082  HE1 PHE A 459     103.287 165.140 126.211  1.00  0.130          H  
ATOM   7083  HE2 PHE A 459      99.403 164.798 124.457  1.00  0.130          H  
ATOM   7084  HZ  PHE A 459     100.943 165.890 126.068  1.00  0.130          H  
ATOM   7085  N   SER A 460     103.891 158.814 122.469  1.00  0.110          N  
ATOM   7086  CA  SER A 460     104.001 157.653 121.604  1.00  0.090          C  
ATOM   7087  C   SER A 460     103.664 156.428 122.431  1.00  0.090          C  
ATOM   7088  O   SER A 460     103.051 155.467 121.954  1.00  0.090          O  
ATOM   7089  CB  SER A 460     105.408 157.537 121.041  1.00  0.130          C  
ATOM   7090  OG  SER A 460     105.720 158.623 120.205  1.00  0.130          O  
ATOM   7091  H   SER A 460     104.745 159.210 122.858  1.00  0.130          H  
ATOM   7092  HA  SER A 460     103.280 157.741 120.798  1.00  0.110          H  
ATOM   7093 1HB  SER A 460     106.126 157.488 121.862  1.00  0.160          H  
ATOM   7094 2HB  SER A 460     105.490 156.614 120.481  1.00  0.160          H  
ATOM   7095  HG  SER A 460     106.583 158.426 119.831  1.00  0.160          H  
ATOM   7096  N   TYR A 461     104.034 156.492 123.705  1.00  0.090          N  
ATOM   7097  CA  TYR A 461     103.791 155.418 124.656  1.00  0.090          C  
ATOM   7098  C   TYR A 461     102.297 155.134 124.801  1.00  0.090          C  
ATOM   7099  O   TYR A 461     101.873 153.974 124.656  1.00  0.070          O  
ATOM   7100  CB  TYR A 461     104.451 155.791 125.977  1.00  0.130          C  
ATOM   7101  CG  TYR A 461     104.253 154.902 127.157  1.00  0.130          C  
ATOM   7102  CD1 TYR A 461     104.858 153.662 127.232  1.00  0.130          C  
ATOM   7103  CD2 TYR A 461     103.512 155.381 128.218  1.00  0.130          C  
ATOM   7104  CE1 TYR A 461     104.702 152.897 128.367  1.00  0.130          C  
ATOM   7105  CE2 TYR A 461     103.354 154.621 129.348  1.00  0.130          C  
ATOM   7106  CZ  TYR A 461     103.945 153.386 129.427  1.00  0.130          C  
ATOM   7107  OH  TYR A 461     103.784 152.632 130.559  1.00  0.130          O  
ATOM   7108  H   TYR A 461     104.549 157.328 123.995  1.00  0.110          H  
ATOM   7109  HA  TYR A 461     104.262 154.513 124.281  1.00  0.110          H  
ATOM   7110 1HB  TYR A 461     105.515 155.923 125.811  1.00  0.150          H  
ATOM   7111 2HB  TYR A 461     104.061 156.728 126.257  1.00  0.150          H  
ATOM   7112  HD1 TYR A 461     105.459 153.291 126.403  1.00  0.150          H  
ATOM   7113  HD2 TYR A 461     103.054 156.370 128.158  1.00  0.150          H  
ATOM   7114  HE1 TYR A 461     105.176 151.918 128.433  1.00  0.150          H  
ATOM   7115  HE2 TYR A 461     102.770 155.001 130.184  1.00  0.150          H  
ATOM   7116  HH  TYR A 461     103.121 153.044 131.115  1.00  0.150          H  
ATOM   7117  N   TYR A 462     101.484 156.172 125.070  1.00  0.100          N  
ATOM   7118  CA  TYR A 462     100.059 155.900 125.201  1.00  0.110          C  
ATOM   7119  C   TYR A 462      99.408 155.693 123.837  1.00  0.050          C  
ATOM   7120  O   TYR A 462      98.436 154.935 123.718  1.00  0.040          O  
ATOM   7121  CB  TYR A 462      99.320 156.958 126.028  1.00  0.150          C  
ATOM   7122  CG  TYR A 462      99.032 158.343 125.436  1.00  0.150          C  
ATOM   7123  CD1 TYR A 462      98.003 158.513 124.513  1.00  0.150          C  
ATOM   7124  CD2 TYR A 462      99.729 159.464 125.890  1.00  0.150          C  
ATOM   7125  CE1 TYR A 462      97.708 159.772 124.034  1.00  0.150          C  
ATOM   7126  CE2 TYR A 462      99.406 160.723 125.414  1.00  0.150          C  
ATOM   7127  CZ  TYR A 462      98.399 160.869 124.483  1.00  0.150          C  
ATOM   7128  OH  TYR A 462      98.059 162.113 124.004  1.00  0.150          O  
ATOM   7129  H   TYR A 462     101.875 157.114 125.199  1.00  0.120          H  
ATOM   7130  HA  TYR A 462      99.953 154.967 125.749  1.00  0.130          H  
ATOM   7131 1HB  TYR A 462      98.382 156.550 126.394  1.00  0.180          H  
ATOM   7132 2HB  TYR A 462      99.934 157.116 126.875  1.00  0.180          H  
ATOM   7133  HD1 TYR A 462      97.430 157.654 124.161  1.00  0.180          H  
ATOM   7134  HD2 TYR A 462     100.522 159.360 126.630  1.00  0.180          H  
ATOM   7135  HE1 TYR A 462      96.923 159.906 123.311  1.00  0.180          H  
ATOM   7136  HE2 TYR A 462      99.949 161.596 125.780  1.00  0.180          H  
ATOM   7137  HH  TYR A 462      97.338 162.031 123.370  1.00  0.180          H  
ATOM   7138  N   GLY A 463      99.979 156.271 122.776  1.00  0.050          N  
ATOM   7139  CA  GLY A 463      99.432 156.059 121.453  1.00  0.040          C  
ATOM   7140  C   GLY A 463      99.417 154.559 121.160  1.00  0.030          C  
ATOM   7141  O   GLY A 463      98.374 153.948 120.875  1.00  0.070          O  
ATOM   7142  H   GLY A 463     100.765 156.920 122.869  1.00  0.060          H  
ATOM   7143 1HA  GLY A 463      98.446 156.493 121.389  1.00  0.050          H  
ATOM   7144 2HA  GLY A 463     100.062 156.571 120.724  1.00  0.050          H  
ATOM   7145  N   LEU A 464     100.601 153.963 121.275  1.00  0.030          N  
ATOM   7146  CA  LEU A 464     100.823 152.558 121.009  1.00  0.040          C  
ATOM   7147  C   LEU A 464     100.114 151.624 122.010  1.00  0.060          C  
ATOM   7148  O   LEU A 464      99.623 150.562 121.617  1.00  0.070          O  
ATOM   7149  CB  LEU A 464     102.348 152.320 121.008  1.00  0.050          C  
ATOM   7150  CG  LEU A 464     102.914 150.931 120.561  1.00  0.050          C  
ATOM   7151  CD1 LEU A 464     102.523 150.640 119.091  1.00  0.050          C  
ATOM   7152  CD2 LEU A 464     104.439 150.957 120.721  1.00  0.050          C  
ATOM   7153  H   LEU A 464     101.412 154.538 121.527  1.00  0.040          H  
ATOM   7154  HA  LEU A 464     100.432 152.350 120.029  1.00  0.050          H  
ATOM   7155 1HB  LEU A 464     102.798 153.075 120.363  1.00  0.060          H  
ATOM   7156 2HB  LEU A 464     102.707 152.507 122.025  1.00  0.060          H  
ATOM   7157  HG  LEU A 464     102.494 150.138 121.185  1.00  0.060          H  
ATOM   7158 1HD1 LEU A 464     102.930 149.674 118.792  1.00  0.060          H  
ATOM   7159 2HD1 LEU A 464     101.443 150.611 118.994  1.00  0.060          H  
ATOM   7160 3HD1 LEU A 464     102.924 151.417 118.444  1.00  0.060          H  
ATOM   7161 1HD2 LEU A 464     104.856 149.998 120.416  1.00  0.060          H  
ATOM   7162 2HD2 LEU A 464     104.862 151.746 120.110  1.00  0.060          H  
ATOM   7163 3HD2 LEU A 464     104.689 151.146 121.766  1.00  0.060          H  
ATOM   7164  N   THR A 465     100.072 152.004 123.300  1.00  0.070          N  
ATOM   7165  CA  THR A 465      99.502 151.150 124.344  1.00  0.080          C  
ATOM   7166  C   THR A 465      97.964 151.162 124.420  1.00  0.130          C  
ATOM   7167  O   THR A 465      97.354 150.110 124.616  1.00  0.150          O  
ATOM   7168  CB  THR A 465     100.057 151.547 125.735  1.00  0.110          C  
ATOM   7169  OG1 THR A 465     101.490 151.482 125.716  1.00  0.110          O  
ATOM   7170  CG2 THR A 465      99.562 150.537 126.806  1.00  0.110          C  
ATOM   7171  H   THR A 465     100.508 152.882 123.584  1.00  0.080          H  
ATOM   7172  HA  THR A 465      99.814 150.128 124.137  1.00  0.100          H  
ATOM   7173  HB  THR A 465      99.737 152.554 125.991  1.00  0.130          H  
ATOM   7174  HG1 THR A 465     101.833 152.262 125.219  1.00  0.130          H  
ATOM   7175 1HG2 THR A 465      99.974 150.813 127.775  1.00  0.130          H  
ATOM   7176 2HG2 THR A 465      98.487 150.527 126.873  1.00  0.130          H  
ATOM   7177 3HG2 THR A 465      99.904 149.540 126.539  1.00  0.130          H  
ATOM   7178  N   VAL A 466      97.338 152.349 124.364  1.00  0.160          N  
ATOM   7179  CA  VAL A 466      95.884 152.463 124.531  1.00  0.230          C  
ATOM   7180  C   VAL A 466      95.091 153.087 123.369  1.00  0.270          C  
ATOM   7181  O   VAL A 466      93.973 152.656 123.100  1.00  0.390          O  
ATOM   7182  CB  VAL A 466      95.551 153.198 125.854  1.00  0.290          C  
ATOM   7183  CG1 VAL A 466      96.030 152.376 127.016  1.00  0.290          C  
ATOM   7184  CG2 VAL A 466      96.254 154.559 125.918  1.00  0.290          C  
ATOM   7185  H   VAL A 466      97.884 153.190 124.179  1.00  0.190          H  
ATOM   7186  HA  VAL A 466      95.502 151.450 124.650  1.00  0.280          H  
ATOM   7187  HB  VAL A 466      94.473 153.319 125.932  1.00  0.350          H  
ATOM   7188 1HG1 VAL A 466      95.788 152.869 127.935  1.00  0.350          H  
ATOM   7189 2HG1 VAL A 466      95.548 151.397 126.996  1.00  0.350          H  
ATOM   7190 3HG1 VAL A 466      97.091 152.258 126.956  1.00  0.350          H  
ATOM   7191 1HG2 VAL A 466      96.023 155.037 126.846  1.00  0.350          H  
ATOM   7192 2HG2 VAL A 466      97.320 154.405 125.864  1.00  0.350          H  
ATOM   7193 3HG2 VAL A 466      95.938 155.205 125.109  1.00  0.350          H  
ATOM   7194  N   TRP A 467      95.611 154.125 122.707  1.00  0.160          N  
ATOM   7195  CA  TRP A 467      94.826 154.800 121.655  1.00  0.180          C  
ATOM   7196  C   TRP A 467      94.585 153.980 120.382  1.00  0.220          C  
ATOM   7197  O   TRP A 467      93.447 153.842 119.919  1.00  0.260          O  
ATOM   7198  CB  TRP A 467      95.461 156.128 121.278  1.00  0.240          C  
ATOM   7199  CG  TRP A 467      94.766 156.845 120.173  1.00  0.240          C  
ATOM   7200  CD1 TRP A 467      95.292 157.128 118.951  1.00  0.240          C  
ATOM   7201  CD2 TRP A 467      93.410 157.353 120.150  1.00  0.240          C  
ATOM   7202  NE1 TRP A 467      94.376 157.785 118.182  1.00  0.240          N  
ATOM   7203  CE2 TRP A 467      93.218 157.931 118.899  1.00  0.240          C  
ATOM   7204  CE3 TRP A 467      92.359 157.363 121.079  1.00  0.240          C  
ATOM   7205  CZ2 TRP A 467      92.023 158.521 118.546  1.00  0.240          C  
ATOM   7206  CZ3 TRP A 467      91.163 157.955 120.723  1.00  0.240          C  
ATOM   7207  CH2 TRP A 467      90.999 158.521 119.491  1.00  0.240          C  
ATOM   7208  H   TRP A 467      96.552 154.451 122.952  1.00  0.190          H  
ATOM   7209  HA  TRP A 467      93.850 155.018 122.080  1.00  0.220          H  
ATOM   7210 1HB  TRP A 467      95.527 156.777 122.148  1.00  0.290          H  
ATOM   7211 2HB  TRP A 467      96.446 155.926 120.936  1.00  0.290          H  
ATOM   7212  HD1 TRP A 467      96.299 156.874 118.637  1.00  0.290          H  
ATOM   7213  HE1 TRP A 467      94.521 158.109 117.234  1.00  0.290          H  
ATOM   7214  HE3 TRP A 467      92.477 156.922 122.063  1.00  0.290          H  
ATOM   7215  HZ2 TRP A 467      91.870 158.975 117.567  1.00  0.290          H  
ATOM   7216  HZ3 TRP A 467      90.357 157.961 121.453  1.00  0.290          H  
ATOM   7217  HH2 TRP A 467      90.045 158.980 119.242  1.00  0.290          H  
ATOM   7218  N   PHE A 468      95.652 153.393 119.834  1.00  0.210          N  
ATOM   7219  CA  PHE A 468      95.570 152.658 118.572  1.00  0.200          C  
ATOM   7220  C   PHE A 468      94.474 151.566 118.564  1.00  0.190          C  
ATOM   7221  O   PHE A 468      93.717 151.507 117.588  1.00  0.210          O  
ATOM   7222  CB  PHE A 468      96.946 152.067 118.201  1.00  0.280          C  
ATOM   7223  CG  PHE A 468      98.024 153.055 117.791  1.00  0.280          C  
ATOM   7224  CD1 PHE A 468      97.788 154.402 117.561  1.00  0.280          C  
ATOM   7225  CD2 PHE A 468      99.310 152.591 117.617  1.00  0.280          C  
ATOM   7226  CE1 PHE A 468      98.798 155.238 117.173  1.00  0.280          C  
ATOM   7227  CE2 PHE A 468     100.315 153.425 117.226  1.00  0.280          C  
ATOM   7228  CZ  PHE A 468     100.055 154.754 117.003  1.00  0.280          C  
ATOM   7229  H   PHE A 468      96.566 153.539 120.278  1.00  0.250          H  
ATOM   7230  HA  PHE A 468      95.287 153.357 117.795  1.00  0.240          H  
ATOM   7231 1HB  PHE A 468      97.365 151.546 119.032  1.00  0.340          H  
ATOM   7232 2HB  PHE A 468      96.825 151.348 117.409  1.00  0.340          H  
ATOM   7233  HD1 PHE A 468      96.813 154.811 117.693  1.00  0.340          H  
ATOM   7234  HD2 PHE A 468      99.518 151.534 117.786  1.00  0.340          H  
ATOM   7235  HE1 PHE A 468      98.594 156.293 116.998  1.00  0.340          H  
ATOM   7236  HE2 PHE A 468     101.312 153.029 117.087  1.00  0.340          H  
ATOM   7237  HZ  PHE A 468     100.848 155.425 116.687  1.00  0.340          H  
ATOM   7238  N   PRO A 469      94.290 150.739 119.625  1.00  0.180          N  
ATOM   7239  CA  PRO A 469      93.246 149.738 119.745  1.00  0.130          C  
ATOM   7240  C   PRO A 469      91.841 150.235 119.406  1.00  0.110          C  
ATOM   7241  O   PRO A 469      91.020 149.430 118.970  1.00  0.120          O  
ATOM   7242  CB  PRO A 469      93.371 149.317 121.208  1.00  0.200          C  
ATOM   7243  CG  PRO A 469      94.823 149.476 121.514  1.00  0.200          C  
ATOM   7244  CD  PRO A 469      95.267 150.664 120.751  1.00  0.200          C  
ATOM   7245  HA  PRO A 469      93.504 148.887 119.107  1.00  0.160          H  
ATOM   7246 1HB  PRO A 469      92.739 149.966 121.840  1.00  0.230          H  
ATOM   7247 2HB  PRO A 469      93.023 148.286 121.339  1.00  0.230          H  
ATOM   7248 1HG  PRO A 469      94.971 149.603 122.603  1.00  0.230          H  
ATOM   7249 2HG  PRO A 469      95.373 148.588 121.236  1.00  0.230          H  
ATOM   7250 1HD  PRO A 469      95.215 151.474 121.380  1.00  0.230          H  
ATOM   7251 2HD  PRO A 469      96.269 150.454 120.430  1.00  0.230          H  
ATOM   7252  N   ASP A 470      91.519 151.523 119.571  1.00  0.120          N  
ATOM   7253  CA  ASP A 470      90.162 151.908 119.230  1.00  0.110          C  
ATOM   7254  C   ASP A 470      90.026 152.046 117.722  1.00  0.170          C  
ATOM   7255  O   ASP A 470      88.952 151.784 117.170  1.00  0.410          O  
ATOM   7256  CB  ASP A 470      89.760 153.194 119.948  1.00  0.160          C  
ATOM   7257  CG  ASP A 470      89.540 152.981 121.457  1.00  0.160          C  
ATOM   7258  OD1 ASP A 470      88.648 152.219 121.813  1.00  0.160          O  
ATOM   7259  OD2 ASP A 470      90.240 153.563 122.237  1.00  0.160          O  
ATOM   7260  H   ASP A 470      92.152 152.250 119.932  1.00  0.140          H  
ATOM   7261  HA  ASP A 470      89.485 151.123 119.563  1.00  0.130          H  
ATOM   7262 1HB  ASP A 470      90.553 153.939 119.815  1.00  0.190          H  
ATOM   7263 2HB  ASP A 470      88.850 153.596 119.506  1.00  0.190          H  
ATOM   7264  N   MET A 471      91.106 152.436 117.040  1.00  0.050          N  
ATOM   7265  CA  MET A 471      91.055 152.571 115.594  1.00  0.140          C  
ATOM   7266  C   MET A 471      90.981 151.170 115.000  1.00  0.170          C  
ATOM   7267  O   MET A 471      90.306 150.942 113.987  1.00  0.230          O  
ATOM   7268  CB  MET A 471      92.277 153.309 115.071  1.00  0.160          C  
ATOM   7269  CG  MET A 471      92.346 154.784 115.431  1.00  0.160          C  
ATOM   7270  SD  MET A 471      93.690 155.649 114.572  1.00  0.160          S  
ATOM   7271  CE  MET A 471      95.116 155.072 115.465  1.00  0.160          C  
ATOM   7272  H   MET A 471      91.993 152.578 117.523  1.00  0.060          H  
ATOM   7273  HA  MET A 471      90.153 153.113 115.314  1.00  0.170          H  
ATOM   7274 1HB  MET A 471      93.174 152.809 115.425  1.00  0.190          H  
ATOM   7275 2HB  MET A 471      92.276 153.255 113.999  1.00  0.190          H  
ATOM   7276 1HG  MET A 471      91.403 155.262 115.175  1.00  0.190          H  
ATOM   7277 2HG  MET A 471      92.498 154.886 116.511  1.00  0.190          H  
ATOM   7278 1HE  MET A 471      96.016 155.529 115.058  1.00  0.190          H  
ATOM   7279 2HE  MET A 471      95.003 155.353 116.506  1.00  0.190          H  
ATOM   7280 3HE  MET A 471      95.194 153.994 115.384  1.00  0.190          H  
ATOM   7281  N   ILE A 472      91.692 150.235 115.654  1.00  0.150          N  
ATOM   7282  CA  ILE A 472      91.757 148.845 115.215  1.00  0.150          C  
ATOM   7283  C   ILE A 472      90.404 148.181 115.393  1.00  0.140          C  
ATOM   7284  O   ILE A 472      89.926 147.514 114.470  1.00  0.130          O  
ATOM   7285  CB  ILE A 472      92.832 148.054 115.987  1.00  0.210          C  
ATOM   7286  CG1 ILE A 472      94.239 148.622 115.625  1.00  0.210          C  
ATOM   7287  CG2 ILE A 472      92.729 146.532 115.613  1.00  0.210          C  
ATOM   7288  CD1 ILE A 472      95.372 148.157 116.520  1.00  0.210          C  
ATOM   7289  H   ILE A 472      92.232 150.543 116.469  1.00  0.180          H  
ATOM   7290  HA  ILE A 472      92.006 148.814 114.164  1.00  0.180          H  
ATOM   7291  HB  ILE A 472      92.683 148.176 117.050  1.00  0.250          H  
ATOM   7292 1HG1 ILE A 472      94.465 148.343 114.616  1.00  0.250          H  
ATOM   7293 2HG1 ILE A 472      94.197 149.711 115.677  1.00  0.250          H  
ATOM   7294 1HG2 ILE A 472      93.480 145.962 116.147  1.00  0.250          H  
ATOM   7295 2HG2 ILE A 472      91.749 146.136 115.877  1.00  0.250          H  
ATOM   7296 3HG2 ILE A 472      92.883 146.413 114.539  1.00  0.250          H  
ATOM   7297 1HD1 ILE A 472      96.299 148.611 116.183  1.00  0.250          H  
ATOM   7298 2HD1 ILE A 472      95.179 148.458 117.544  1.00  0.250          H  
ATOM   7299 3HD1 ILE A 472      95.472 147.078 116.474  1.00  0.250          H  
ATOM   7300  N   ARG A 473      89.804 148.329 116.579  1.00  0.140          N  
ATOM   7301  CA  ARG A 473      88.499 147.755 116.845  1.00  0.160          C  
ATOM   7302  C   ARG A 473      87.445 148.326 115.910  1.00  0.150          C  
ATOM   7303  O   ARG A 473      86.594 147.575 115.430  1.00  0.140          O  
ATOM   7304  CB  ARG A 473      88.107 147.949 118.300  1.00  0.220          C  
ATOM   7305  CG  ARG A 473      88.831 147.012 119.293  1.00  0.220          C  
ATOM   7306  CD  ARG A 473      88.215 147.071 120.647  1.00  0.220          C  
ATOM   7307  NE  ARG A 473      88.518 148.341 121.328  1.00  0.220          N  
ATOM   7308  CZ  ARG A 473      89.579 148.556 122.151  1.00  0.220          C  
ATOM   7309  NH1 ARG A 473      90.422 147.574 122.451  1.00  0.220          N  
ATOM   7310  NH2 ARG A 473      89.774 149.754 122.678  1.00  0.220          N  
ATOM   7311  H   ARG A 473      90.267 148.854 117.325  1.00  0.170          H  
ATOM   7312  HA  ARG A 473      88.563 146.682 116.668  1.00  0.190          H  
ATOM   7313 1HB  ARG A 473      88.331 148.975 118.595  1.00  0.260          H  
ATOM   7314 2HB  ARG A 473      87.035 147.801 118.412  1.00  0.260          H  
ATOM   7315 1HG  ARG A 473      88.758 145.998 118.935  1.00  0.260          H  
ATOM   7316 2HG  ARG A 473      89.877 147.285 119.371  1.00  0.260          H  
ATOM   7317 1HD  ARG A 473      87.133 146.993 120.548  1.00  0.260          H  
ATOM   7318 2HD  ARG A 473      88.574 146.246 121.254  1.00  0.260          H  
ATOM   7319  HE  ARG A 473      87.906 149.131 121.144  1.00  0.260          H  
ATOM   7320 1HH1 ARG A 473      90.307 146.643 122.083  1.00  0.260          H  
ATOM   7321 2HH1 ARG A 473      91.184 147.743 123.089  1.00  0.260          H  
ATOM   7322 1HH2 ARG A 473      89.138 150.544 122.456  1.00  0.260          H  
ATOM   7323 2HH2 ARG A 473      90.558 149.925 123.288  1.00  0.260          H  
ATOM   7324  N   HIS A 474      87.505 149.637 115.625  1.00  0.160          N  
ATOM   7325  CA  HIS A 474      86.571 150.256 114.701  1.00  0.160          C  
ATOM   7326  C   HIS A 474      86.697 149.614 113.331  1.00  0.070          C  
ATOM   7327  O   HIS A 474      85.692 149.226 112.730  1.00  0.100          O  
ATOM   7328  CB  HIS A 474      86.812 151.758 114.580  1.00  0.220          C  
ATOM   7329  CG  HIS A 474      85.881 152.425 113.620  1.00  0.220          C  
ATOM   7330  ND1 HIS A 474      84.559 152.684 113.921  1.00  0.220          N  
ATOM   7331  CD2 HIS A 474      86.074 152.871 112.357  1.00  0.220          C  
ATOM   7332  CE1 HIS A 474      83.982 153.266 112.883  1.00  0.220          C  
ATOM   7333  NE2 HIS A 474      84.880 153.392 111.923  1.00  0.220          N  
ATOM   7334  H   HIS A 474      88.191 150.242 116.086  1.00  0.190          H  
ATOM   7335  HA  HIS A 474      85.552 150.105 115.051  1.00  0.190          H  
ATOM   7336 1HB  HIS A 474      86.703 152.225 115.559  1.00  0.270          H  
ATOM   7337 2HB  HIS A 474      87.834 151.935 114.250  1.00  0.270          H  
ATOM   7338  HD2 HIS A 474      87.006 152.821 111.792  1.00  0.270          H  
ATOM   7339  HE1 HIS A 474      82.942 153.586 112.829  1.00  0.270          H  
ATOM   7340  HE2 HIS A 474      84.718 153.800 111.014  1.00  0.270          H  
ATOM   7341  N   LEU A 475      87.928 149.490 112.820  1.00  0.110          N  
ATOM   7342  CA  LEU A 475      88.099 148.880 111.518  1.00  0.070          C  
ATOM   7343  C   LEU A 475      87.561 147.458 111.499  1.00  0.070          C  
ATOM   7344  O   LEU A 475      86.899 147.062 110.533  1.00  0.060          O  
ATOM   7345  CB  LEU A 475      89.572 148.903 111.089  1.00  0.110          C  
ATOM   7346  CG  LEU A 475      89.901 148.194 109.736  1.00  0.110          C  
ATOM   7347  CD1 LEU A 475      89.096 148.822 108.586  1.00  0.110          C  
ATOM   7348  CD2 LEU A 475      91.429 148.314 109.470  1.00  0.110          C  
ATOM   7349  H   LEU A 475      88.744 149.842 113.332  1.00  0.130          H  
ATOM   7350  HA  LEU A 475      87.524 149.473 110.811  1.00  0.080          H  
ATOM   7351 1HB  LEU A 475      89.896 149.941 111.022  1.00  0.140          H  
ATOM   7352 2HB  LEU A 475      90.158 148.419 111.875  1.00  0.140          H  
ATOM   7353  HG  LEU A 475      89.623 147.135 109.799  1.00  0.140          H  
ATOM   7354 1HD1 LEU A 475      89.327 148.296 107.676  1.00  0.140          H  
ATOM   7355 2HD1 LEU A 475      88.029 148.721 108.764  1.00  0.140          H  
ATOM   7356 3HD1 LEU A 475      89.350 149.875 108.484  1.00  0.140          H  
ATOM   7357 1HD2 LEU A 475      91.681 147.809 108.538  1.00  0.140          H  
ATOM   7358 2HD2 LEU A 475      91.711 149.368 109.397  1.00  0.140          H  
ATOM   7359 3HD2 LEU A 475      91.974 147.850 110.291  1.00  0.140          H  
ATOM   7360  N   GLN A 476      87.837 146.675 112.547  1.00  0.070          N  
ATOM   7361  CA  GLN A 476      87.322 145.319 112.561  1.00  0.080          C  
ATOM   7362  C   GLN A 476      85.799 145.297 112.612  1.00  0.060          C  
ATOM   7363  O   GLN A 476      85.181 144.453 111.956  1.00  0.070          O  
ATOM   7364  CB  GLN A 476      87.911 144.518 113.728  1.00  0.110          C  
ATOM   7365  CG  GLN A 476      89.375 144.201 113.549  1.00  0.110          C  
ATOM   7366  CD  GLN A 476      89.562 143.376 112.322  1.00  0.110          C  
ATOM   7367  OE1 GLN A 476      88.851 142.390 112.132  1.00  0.110          O  
ATOM   7368  NE2 GLN A 476      90.472 143.784 111.458  1.00  0.110          N  
ATOM   7369  H   GLN A 476      88.421 147.023 113.314  1.00  0.080          H  
ATOM   7370  HA  GLN A 476      87.617 144.839 111.630  1.00  0.100          H  
ATOM   7371 1HB  GLN A 476      87.803 145.096 114.648  1.00  0.130          H  
ATOM   7372 2HB  GLN A 476      87.365 143.586 113.855  1.00  0.130          H  
ATOM   7373 1HG  GLN A 476      89.938 145.127 113.437  1.00  0.130          H  
ATOM   7374 2HG  GLN A 476      89.739 143.634 114.402  1.00  0.130          H  
ATOM   7375 1HE2 GLN A 476      90.609 143.280 110.601  1.00  0.130          H  
ATOM   7376 2HE2 GLN A 476      90.989 144.619 111.640  1.00  0.130          H  
ATOM   7377  N   ALA A 477      85.183 146.230 113.351  1.00  0.040          N  
ATOM   7378  CA  ALA A 477      83.731 146.298 113.417  1.00  0.030          C  
ATOM   7379  C   ALA A 477      83.146 146.546 112.034  1.00  0.030          C  
ATOM   7380  O   ALA A 477      82.139 145.933 111.665  1.00  0.040          O  
ATOM   7381  CB  ALA A 477      83.296 147.399 114.365  1.00  0.050          C  
ATOM   7382  H   ALA A 477      85.742 146.861 113.933  1.00  0.050          H  
ATOM   7383  HA  ALA A 477      83.362 145.341 113.781  1.00  0.040          H  
ATOM   7384 1HB  ALA A 477      82.211 147.426 114.420  1.00  0.060          H  
ATOM   7385 2HB  ALA A 477      83.711 147.205 115.353  1.00  0.060          H  
ATOM   7386 3HB  ALA A 477      83.665 148.356 114.001  1.00  0.060          H  
ATOM   7387  N   VAL A 478      83.808 147.403 111.251  1.00  0.030          N  
ATOM   7388  CA  VAL A 478      83.367 147.696 109.896  1.00  0.040          C  
ATOM   7389  C   VAL A 478      83.485 146.447 109.025  1.00  0.050          C  
ATOM   7390  O   VAL A 478      82.550 146.121 108.278  1.00  0.050          O  
ATOM   7391  CB  VAL A 478      84.182 148.862 109.291  1.00  0.050          C  
ATOM   7392  CG1 VAL A 478      83.852 149.041 107.798  1.00  0.050          C  
ATOM   7393  CG2 VAL A 478      83.867 150.149 110.059  1.00  0.050          C  
ATOM   7394  H   VAL A 478      84.607 147.905 111.659  1.00  0.040          H  
ATOM   7395  HA  VAL A 478      82.321 147.996 109.935  1.00  0.050          H  
ATOM   7396  HB  VAL A 478      85.245 148.637 109.376  1.00  0.060          H  
ATOM   7397 1HG1 VAL A 478      84.441 149.862 107.397  1.00  0.060          H  
ATOM   7398 2HG1 VAL A 478      84.090 148.133 107.242  1.00  0.060          H  
ATOM   7399 3HG1 VAL A 478      82.790 149.266 107.683  1.00  0.060          H  
ATOM   7400 1HG2 VAL A 478      84.450 150.972 109.651  1.00  0.060          H  
ATOM   7401 2HG2 VAL A 478      82.807 150.374 109.968  1.00  0.060          H  
ATOM   7402 3HG2 VAL A 478      84.111 150.028 111.105  1.00  0.060          H  
ATOM   7403  N   ASP A 479      84.631 145.751 109.095  1.00  0.050          N  
ATOM   7404  CA  ASP A 479      84.797 144.544 108.290  1.00  0.060          C  
ATOM   7405  C   ASP A 479      83.759 143.477 108.633  1.00  0.060          C  
ATOM   7406  O   ASP A 479      83.289 142.764 107.740  1.00  0.080          O  
ATOM   7407  CB  ASP A 479      86.208 143.955 108.427  1.00  0.080          C  
ATOM   7408  CG  ASP A 479      87.290 144.741 107.663  1.00  0.080          C  
ATOM   7409  OD1 ASP A 479      86.933 145.539 106.831  1.00  0.080          O  
ATOM   7410  OD2 ASP A 479      88.456 144.487 107.866  1.00  0.080          O  
ATOM   7411  H   ASP A 479      85.395 146.086 109.694  1.00  0.060          H  
ATOM   7412  HA  ASP A 479      84.657 144.823 107.247  1.00  0.070          H  
ATOM   7413 1HB  ASP A 479      86.480 143.938 109.486  1.00  0.100          H  
ATOM   7414 2HB  ASP A 479      86.207 142.923 108.079  1.00  0.100          H  
ATOM   7415  N   TYR A 480      83.425 143.334 109.922  1.00  0.050          N  
ATOM   7416  CA  TYR A 480      82.405 142.380 110.355  1.00  0.070          C  
ATOM   7417  C   TYR A 480      81.025 142.776 109.828  1.00  0.050          C  
ATOM   7418  O   TYR A 480      80.291 141.961 109.242  1.00  0.060          O  
ATOM   7419  CB  TYR A 480      82.360 142.252 111.877  1.00  0.090          C  
ATOM   7420  CG  TYR A 480      81.285 141.278 112.362  1.00  0.090          C  
ATOM   7421  CD1 TYR A 480      81.504 139.901 112.288  1.00  0.090          C  
ATOM   7422  CD2 TYR A 480      80.084 141.757 112.871  1.00  0.090          C  
ATOM   7423  CE1 TYR A 480      80.529 139.015 112.719  1.00  0.090          C  
ATOM   7424  CE2 TYR A 480      79.113 140.869 113.304  1.00  0.090          C  
ATOM   7425  CZ  TYR A 480      79.330 139.503 113.228  1.00  0.090          C  
ATOM   7426  OH  TYR A 480      78.355 138.624 113.668  1.00  0.090          O  
ATOM   7427  H   TYR A 480      83.916 143.895 110.627  1.00  0.060          H  
ATOM   7428  HA  TYR A 480      82.650 141.406 109.936  1.00  0.080          H  
ATOM   7429 1HB  TYR A 480      83.330 141.913 112.244  1.00  0.110          H  
ATOM   7430 2HB  TYR A 480      82.168 143.231 112.319  1.00  0.110          H  
ATOM   7431  HD1 TYR A 480      82.443 139.520 111.889  1.00  0.110          H  
ATOM   7432  HD2 TYR A 480      79.905 142.830 112.931  1.00  0.110          H  
ATOM   7433  HE1 TYR A 480      80.703 137.940 112.660  1.00  0.110          H  
ATOM   7434  HE2 TYR A 480      78.172 141.246 113.702  1.00  0.110          H  
ATOM   7435  HH  TYR A 480      78.620 137.717 113.479  1.00  0.110          H  
ATOM   7436  N   ALA A 481      80.670 144.048 110.038  1.00  0.070          N  
ATOM   7437  CA  ALA A 481      79.380 144.594 109.647  1.00  0.110          C  
ATOM   7438  C   ALA A 481      79.147 144.453 108.153  1.00  0.120          C  
ATOM   7439  O   ALA A 481      78.020 144.238 107.713  1.00  0.160          O  
ATOM   7440  CB  ALA A 481      79.300 146.054 110.039  1.00  0.140          C  
ATOM   7441  H   ALA A 481      81.320 144.675 110.526  1.00  0.080          H  
ATOM   7442  HA  ALA A 481      78.604 144.037 110.169  1.00  0.130          H  
ATOM   7443 1HB  ALA A 481      78.325 146.453 109.768  1.00  0.170          H  
ATOM   7444 2HB  ALA A 481      79.449 146.146 111.116  1.00  0.170          H  
ATOM   7445 3HB  ALA A 481      80.082 146.607 109.517  1.00  0.170          H  
ATOM   7446  N   SER A 482      80.220 144.540 107.376  1.00  0.090          N  
ATOM   7447  CA  SER A 482      80.164 144.443 105.931  1.00  0.110          C  
ATOM   7448  C   SER A 482      79.833 143.025 105.432  1.00  0.120          C  
ATOM   7449  O   SER A 482      79.534 142.838 104.245  1.00  0.150          O  
ATOM   7450  CB  SER A 482      81.488 144.906 105.357  1.00  0.150          C  
ATOM   7451  OG  SER A 482      81.714 146.267 105.643  1.00  0.150          O  
ATOM   7452  H   SER A 482      81.117 144.788 107.803  1.00  0.110          H  
ATOM   7453  HA  SER A 482      79.383 145.117 105.582  1.00  0.130          H  
ATOM   7454 1HB  SER A 482      82.295 144.305 105.776  1.00  0.180          H  
ATOM   7455 2HB  SER A 482      81.488 144.751 104.281  1.00  0.180          H  
ATOM   7456  HG  SER A 482      81.938 146.295 106.600  1.00  0.180          H  
ATOM   7457  N   ARG A 483      79.895 142.012 106.311  1.00  0.100          N  
ATOM   7458  CA  ARG A 483      79.577 140.652 105.893  1.00  0.120          C  
ATOM   7459  C   ARG A 483      78.249 140.167 106.486  1.00  0.130          C  
ATOM   7460  O   ARG A 483      77.587 139.320 105.890  1.00  0.160          O  
ATOM   7461  CB  ARG A 483      80.686 139.680 106.282  1.00  0.160          C  
ATOM   7462  CG  ARG A 483      81.846 139.585 105.277  1.00  0.160          C  
ATOM   7463  CD  ARG A 483      82.830 140.683 105.451  1.00  0.160          C  
ATOM   7464  NE  ARG A 483      83.885 140.638 104.462  1.00  0.160          N  
ATOM   7465  CZ  ARG A 483      84.866 141.555 104.354  1.00  0.160          C  
ATOM   7466  NH1 ARG A 483      84.923 142.555 105.208  1.00  0.160          N  
ATOM   7467  NH2 ARG A 483      85.771 141.447 103.388  1.00  0.160          N  
ATOM   7468  H   ARG A 483      80.138 142.191 107.285  1.00  0.120          H  
ATOM   7469  HA  ARG A 483      79.485 140.637 104.809  1.00  0.140          H  
ATOM   7470 1HB  ARG A 483      81.106 139.989 107.243  1.00  0.190          H  
ATOM   7471 2HB  ARG A 483      80.269 138.682 106.412  1.00  0.190          H  
ATOM   7472 1HG  ARG A 483      82.366 138.638 105.409  1.00  0.190          H  
ATOM   7473 2HG  ARG A 483      81.452 139.646 104.264  1.00  0.190          H  
ATOM   7474 1HD  ARG A 483      82.345 141.640 105.366  1.00  0.190          H  
ATOM   7475 2HD  ARG A 483      83.283 140.591 106.437  1.00  0.190          H  
ATOM   7476  HE  ARG A 483      83.866 139.883 103.792  1.00  0.190          H  
ATOM   7477 1HH1 ARG A 483      84.239 142.623 105.981  1.00  0.190          H  
ATOM   7478 2HH1 ARG A 483      85.658 143.252 105.140  1.00  0.190          H  
ATOM   7479 1HH2 ARG A 483      85.724 140.678 102.734  1.00  0.190          H  
ATOM   7480 2HH2 ARG A 483      86.508 142.134 103.304  1.00  0.190          H  
ATOM   7481  N   THR A 484      77.866 140.695 107.651  1.00  0.130          N  
ATOM   7482  CA  THR A 484      76.605 140.325 108.318  1.00  0.140          C  
ATOM   7483  C   THR A 484      75.410 140.767 107.463  1.00  0.090          C  
ATOM   7484  O   THR A 484      75.390 141.906 106.993  1.00  0.040          O  
ATOM   7485  CB  THR A 484      76.518 140.961 109.718  1.00  0.190          C  
ATOM   7486  OG1 THR A 484      77.632 140.522 110.503  1.00  0.190          O  
ATOM   7487  CG2 THR A 484      75.217 140.532 110.419  1.00  0.190          C  
ATOM   7488  H   THR A 484      78.498 141.351 108.110  1.00  0.160          H  
ATOM   7489  HA  THR A 484      76.565 139.241 108.421  1.00  0.170          H  
ATOM   7490  HB  THR A 484      76.552 142.049 109.628  1.00  0.230          H  
ATOM   7491  HG1 THR A 484      78.447 140.927 110.162  1.00  0.230          H  
ATOM   7492 1HG2 THR A 484      75.183 140.982 111.407  1.00  0.230          H  
ATOM   7493 2HG2 THR A 484      74.350 140.863 109.848  1.00  0.230          H  
ATOM   7494 3HG2 THR A 484      75.184 139.456 110.517  1.00  0.230          H  
ATOM   7495  N   LYS A 485      74.408 139.895 107.249  1.00  0.110          N  
ATOM   7496  CA  LYS A 485      73.293 140.301 106.380  1.00  0.090          C  
ATOM   7497  C   LYS A 485      71.916 140.245 107.035  1.00  0.090          C  
ATOM   7498  O   LYS A 485      71.694 139.516 108.011  1.00  0.090          O  
ATOM   7499  CB  LYS A 485      73.283 139.462 105.091  1.00  0.130          C  
ATOM   7500  CG  LYS A 485      74.579 139.524 104.263  1.00  0.130          C  
ATOM   7501  CD  LYS A 485      74.868 140.912 103.676  1.00  0.130          C  
ATOM   7502  CE  LYS A 485      76.156 140.922 102.870  1.00  0.130          C  
ATOM   7503  NZ  LYS A 485      76.513 142.304 102.411  1.00  0.130          N  
ATOM   7504  H   LYS A 485      74.419 138.965 107.692  1.00  0.130          H  
ATOM   7505  HA  LYS A 485      73.443 141.340 106.101  1.00  0.110          H  
ATOM   7506 1HB  LYS A 485      73.157 138.429 105.350  1.00  0.160          H  
ATOM   7507 2HB  LYS A 485      72.439 139.750 104.462  1.00  0.160          H  
ATOM   7508 1HG  LYS A 485      75.401 139.223 104.888  1.00  0.160          H  
ATOM   7509 2HG  LYS A 485      74.505 138.811 103.444  1.00  0.160          H  
ATOM   7510 1HD  LYS A 485      74.042 141.226 103.042  1.00  0.160          H  
ATOM   7511 2HD  LYS A 485      74.990 141.638 104.473  1.00  0.160          H  
ATOM   7512 1HE  LYS A 485      76.965 140.541 103.495  1.00  0.160          H  
ATOM   7513 2HE  LYS A 485      76.046 140.277 102.000  1.00  0.160          H  
ATOM   7514 1HZ  LYS A 485      77.382 142.274 101.893  1.00  0.160          H  
ATOM   7515 2HZ  LYS A 485      75.782 142.673 101.825  1.00  0.160          H  
ATOM   7516 3HZ  LYS A 485      76.629 142.904 103.224  1.00  0.160          H  
ATOM   7517  N   VAL A 486      70.997 141.033 106.469  1.00  0.090          N  
ATOM   7518  CA  VAL A 486      69.604 141.076 106.894  1.00  0.100          C  
ATOM   7519  C   VAL A 486      68.734 140.306 105.907  1.00  0.110          C  
ATOM   7520  O   VAL A 486      68.827 140.501 104.693  1.00  0.160          O  
ATOM   7521  CB  VAL A 486      69.092 142.532 107.019  1.00  0.140          C  
ATOM   7522  CG1 VAL A 486      67.593 142.544 107.436  1.00  0.140          C  
ATOM   7523  CG2 VAL A 486      69.933 143.297 108.054  1.00  0.140          C  
ATOM   7524  H   VAL A 486      71.278 141.606 105.684  1.00  0.110          H  
ATOM   7525  HA  VAL A 486      69.529 140.602 107.862  1.00  0.120          H  
ATOM   7526  HB  VAL A 486      69.174 143.019 106.049  1.00  0.160          H  
ATOM   7527 1HG1 VAL A 486      67.254 143.568 107.502  1.00  0.160          H  
ATOM   7528 2HG1 VAL A 486      66.983 142.021 106.698  1.00  0.160          H  
ATOM   7529 3HG1 VAL A 486      67.479 142.055 108.409  1.00  0.160          H  
ATOM   7530 1HG2 VAL A 486      69.577 144.322 108.124  1.00  0.160          H  
ATOM   7531 2HG2 VAL A 486      69.843 142.833 109.013  1.00  0.160          H  
ATOM   7532 3HG2 VAL A 486      70.979 143.297 107.751  1.00  0.160          H  
ATOM   7533  N   PHE A 487      67.909 139.422 106.438  1.00  0.190          N  
ATOM   7534  CA  PHE A 487      67.039 138.591 105.645  1.00  0.310          C  
ATOM   7535  C   PHE A 487      65.564 138.983 105.837  1.00  0.230          C  
ATOM   7536  O   PHE A 487      65.127 139.204 106.971  1.00  0.220          O  
ATOM   7537  CB  PHE A 487      67.295 137.136 106.019  1.00  0.390          C  
ATOM   7538  CG  PHE A 487      68.663 136.758 105.594  1.00  0.390          C  
ATOM   7539  CD1 PHE A 487      69.746 137.053 106.394  1.00  0.390          C  
ATOM   7540  CD2 PHE A 487      68.885 136.140 104.377  1.00  0.390          C  
ATOM   7541  CE1 PHE A 487      71.012 136.761 105.987  1.00  0.390          C  
ATOM   7542  CE2 PHE A 487      70.161 135.832 103.971  1.00  0.390          C  
ATOM   7543  CZ  PHE A 487      71.231 136.150 104.780  1.00  0.390          C  
ATOM   7544  H   PHE A 487      67.903 139.341 107.449  1.00  0.230          H  
ATOM   7545  HA  PHE A 487      67.359 138.706 104.622  1.00  0.370          H  
ATOM   7546 1HB  PHE A 487      67.211 137.001 107.102  1.00  0.460          H  
ATOM   7547 2HB  PHE A 487      66.582 136.477 105.533  1.00  0.460          H  
ATOM   7548  HD1 PHE A 487      69.589 137.544 107.360  1.00  0.460          H  
ATOM   7549  HD2 PHE A 487      68.040 135.894 103.720  1.00  0.460          H  
ATOM   7550  HE1 PHE A 487      71.856 137.015 106.635  1.00  0.460          H  
ATOM   7551  HE2 PHE A 487      70.316 135.342 103.002  1.00  0.460          H  
ATOM   7552  HZ  PHE A 487      72.249 135.917 104.465  1.00  0.460          H  
ATOM   7553  N   PRO A 488      64.787 139.126 104.734  1.00  0.240          N  
ATOM   7554  CA  PRO A 488      63.353 139.411 104.675  1.00  0.330          C  
ATOM   7555  C   PRO A 488      62.518 138.136 104.689  1.00  0.320          C  
ATOM   7556  O   PRO A 488      61.305 138.164 104.497  1.00  0.480          O  
ATOM   7557  CB  PRO A 488      63.223 140.116 103.328  1.00  0.490          C  
ATOM   7558  CG  PRO A 488      64.235 139.402 102.452  1.00  0.490          C  
ATOM   7559  CD  PRO A 488      65.413 139.088 103.378  1.00  0.490          C  
ATOM   7560  HA  PRO A 488      63.070 140.075 105.510  1.00  0.400          H  
ATOM   7561 1HB  PRO A 488      62.191 140.018 102.958  1.00  0.590          H  
ATOM   7562 2HB  PRO A 488      63.423 141.192 103.445  1.00  0.590          H  
ATOM   7563 1HG  PRO A 488      63.778 138.484 102.024  1.00  0.590          H  
ATOM   7564 2HG  PRO A 488      64.518 140.038 101.602  1.00  0.590          H  
ATOM   7565 1HD  PRO A 488      65.803 138.080 103.139  1.00  0.590          H  
ATOM   7566 2HD  PRO A 488      66.171 139.888 103.264  1.00  0.590          H  
ATOM   7567  N   GLY A 489      63.200 137.016 104.861  1.00  0.220          N  
ATOM   7568  CA  GLY A 489      62.663 135.680 104.768  1.00  0.360          C  
ATOM   7569  C   GLY A 489      62.866 135.165 103.351  1.00  0.390          C  
ATOM   7570  O   GLY A 489      62.832 135.912 102.372  1.00  0.360          O  
ATOM   7571  H   GLY A 489      64.186 137.072 105.036  1.00  0.260          H  
ATOM   7572 1HA  GLY A 489      63.166 135.028 105.484  1.00  0.430          H  
ATOM   7573 2HA  GLY A 489      61.602 135.686 105.016  1.00  0.430          H  
ATOM   7574  N   GLU A 490      63.054 133.860 103.249  1.00  0.480          N  
ATOM   7575  CA  GLU A 490      63.265 133.187 101.974  1.00  0.560          C  
ATOM   7576  C   GLU A 490      62.267 132.062 101.781  1.00  0.720          C  
ATOM   7577  O   GLU A 490      62.480 131.174 100.967  1.00  0.820          O  
ATOM   7578  CB  GLU A 490      64.707 132.660 101.898  1.00  0.750          C  
ATOM   7579  CG  GLU A 490      65.785 133.772 101.928  1.00  0.750          C  
ATOM   7580  CD  GLU A 490      67.213 133.260 101.818  1.00  0.750          C  
ATOM   7581  OE1 GLU A 490      67.421 132.076 101.946  1.00  0.750          O  
ATOM   7582  OE2 GLU A 490      68.090 134.064 101.583  1.00  0.750          O  
ATOM   7583  H   GLU A 490      63.090 133.316 104.099  1.00  0.580          H  
ATOM   7584  HA  GLU A 490      63.119 133.908 101.169  1.00  0.670          H  
ATOM   7585 1HB  GLU A 490      64.892 131.985 102.734  1.00  0.900          H  
ATOM   7586 2HB  GLU A 490      64.838 132.088 100.980  1.00  0.900          H  
ATOM   7587 1HG  GLU A 490      65.593 134.460 101.105  1.00  0.900          H  
ATOM   7588 2HG  GLU A 490      65.686 134.333 102.855  1.00  0.900          H  
ATOM   7589  N   ARG A 491      61.193 132.087 102.560  1.00  0.760          N  
ATOM   7590  CA  ARG A 491      60.204 131.014 102.550  1.00  0.940          C  
ATOM   7591  C   ARG A 491      59.557 130.776 101.203  1.00  1.050          C  
ATOM   7592  O   ARG A 491      59.309 131.710 100.438  1.00  1.110          O  
ATOM   7593  CB  ARG A 491      59.083 131.316 103.520  1.00  1.240          C  
ATOM   7594  CG  ARG A 491      58.192 132.498 103.110  1.00  1.240          C  
ATOM   7595  CD  ARG A 491      57.140 132.713 104.076  1.00  1.240          C  
ATOM   7596  NE  ARG A 491      56.370 133.930 103.811  1.00  1.240          N  
ATOM   7597  CZ  ARG A 491      55.322 134.044 102.953  1.00  1.240          C  
ATOM   7598  NH1 ARG A 491      54.905 133.010 102.242  1.00  1.240          N  
ATOM   7599  NH2 ARG A 491      54.712 135.213 102.827  1.00  1.240          N  
ATOM   7600  H   ARG A 491      61.080 132.878 103.178  1.00  0.910          H  
ATOM   7601  HA  ARG A 491      60.695 130.093 102.863  1.00  1.130          H  
ATOM   7602 1HB  ARG A 491      58.443 130.435 103.633  1.00  1.490          H  
ATOM   7603 2HB  ARG A 491      59.498 131.540 104.501  1.00  1.490          H  
ATOM   7604 1HG  ARG A 491      58.786 133.407 103.028  1.00  1.490          H  
ATOM   7605 2HG  ARG A 491      57.704 132.297 102.163  1.00  1.490          H  
ATOM   7606 1HD  ARG A 491      56.464 131.860 104.098  1.00  1.490          H  
ATOM   7607 2HD  ARG A 491      57.612 132.811 105.024  1.00  1.490          H  
ATOM   7608  HE  ARG A 491      56.642 134.761 104.337  1.00  1.490          H  
ATOM   7609 1HH1 ARG A 491      55.359 132.115 102.319  1.00  1.490          H  
ATOM   7610 2HH1 ARG A 491      54.120 133.110 101.593  1.00  1.490          H  
ATOM   7611 1HH2 ARG A 491      55.027 136.008 103.366  1.00  1.490          H  
ATOM   7612 2HH2 ARG A 491      53.932 135.311 102.190  1.00  1.490          H  
ATOM   7613  N   VAL A 492      59.276 129.506 100.936  1.00  1.050          N  
ATOM   7614  CA  VAL A 492      58.570 129.067  99.747  1.00  1.150          C  
ATOM   7615  C   VAL A 492      57.477 128.106 100.198  1.00  1.180          C  
ATOM   7616  O   VAL A 492      57.753 127.185 100.980  1.00  1.200          O  
ATOM   7617  CB  VAL A 492      59.537 128.405  98.741  1.00  1.570          C  
ATOM   7618  CG1 VAL A 492      58.777 127.922  97.528  1.00  1.570          C  
ATOM   7619  CG2 VAL A 492      60.596 129.404  98.312  1.00  1.570          C  
ATOM   7620  H   VAL A 492      59.518 128.807 101.631  1.00  1.260          H  
ATOM   7621  HA  VAL A 492      58.099 129.928  99.269  1.00  1.380          H  
ATOM   7622  HB  VAL A 492      60.012 127.563  99.204  1.00  1.880          H  
ATOM   7623 1HG1 VAL A 492      59.467 127.457  96.828  1.00  1.880          H  
ATOM   7624 2HG1 VAL A 492      58.019 127.194  97.821  1.00  1.880          H  
ATOM   7625 3HG1 VAL A 492      58.291 128.768  97.045  1.00  1.880          H  
ATOM   7626 1HG2 VAL A 492      61.277 128.934  97.607  1.00  1.880          H  
ATOM   7627 2HG2 VAL A 492      60.113 130.259  97.839  1.00  1.880          H  
ATOM   7628 3HG2 VAL A 492      61.159 129.752  99.163  1.00  1.880          H  
ATOM   7629  N   GLU A 493      56.241 128.340  99.767  1.00  1.200          N  
ATOM   7630  CA  GLU A 493      55.163 127.476 100.205  1.00  1.220          C  
ATOM   7631  C   GLU A 493      55.410 126.019  99.855  1.00  1.200          C  
ATOM   7632  O   GLU A 493      55.668 125.671  98.700  1.00  1.220          O  
ATOM   7633  CB  GLU A 493      53.840 127.952  99.608  1.00  1.700          C  
ATOM   7634  CG  GLU A 493      53.374 129.304 100.149  1.00  1.700          C  
ATOM   7635  CD  GLU A 493      53.995 130.483  99.452  1.00  1.700          C  
ATOM   7636  OE1 GLU A 493      54.821 130.278  98.584  1.00  1.700          O  
ATOM   7637  OE2 GLU A 493      53.644 131.592  99.786  1.00  1.700          O  
ATOM   7638  H   GLU A 493      56.038 129.122  99.133  1.00  1.440          H  
ATOM   7639  HA  GLU A 493      55.091 127.551 101.291  1.00  1.460          H  
ATOM   7640 1HB  GLU A 493      53.928 128.022  98.525  1.00  2.040          H  
ATOM   7641 2HB  GLU A 493      53.063 127.222  99.828  1.00  2.040          H  
ATOM   7642 1HG  GLU A 493      52.291 129.365 100.045  1.00  2.040          H  
ATOM   7643 2HG  GLU A 493      53.611 129.353 101.212  1.00  2.040          H  
ATOM   7644  N   HIS A 494      55.228 125.175 100.870  1.00  1.170          N  
ATOM   7645  CA  HIS A 494      55.383 123.724 100.832  1.00  1.150          C  
ATOM   7646  C   HIS A 494      56.799 123.235 100.491  1.00  1.140          C  
ATOM   7647  O   HIS A 494      56.957 122.133  99.961  1.00  1.190          O  
ATOM   7648  CB  HIS A 494      54.388 123.124  99.833  1.00  1.620          C  
ATOM   7649  CG  HIS A 494      52.970 123.512 100.114  1.00  1.620          C  
ATOM   7650  ND1 HIS A 494      52.258 123.024 101.194  1.00  1.620          N  
ATOM   7651  CD2 HIS A 494      52.140 124.358  99.463  1.00  1.620          C  
ATOM   7652  CE1 HIS A 494      51.046 123.556 101.187  1.00  1.620          C  
ATOM   7653  NE2 HIS A 494      50.952 124.367 100.149  1.00  1.620          N  
ATOM   7654  H   HIS A 494      55.003 125.580 101.769  1.00  1.400          H  
ATOM   7655  HA  HIS A 494      55.139 123.326 101.815  1.00  1.380          H  
ATOM   7656 1HB  HIS A 494      54.641 123.427  98.818  1.00  1.940          H  
ATOM   7657 2HB  HIS A 494      54.452 122.039  99.869  1.00  1.940          H  
ATOM   7658  HD1 HIS A 494      52.473 122.182 101.691  1.00  1.940          H  
ATOM   7659  HD2 HIS A 494      52.266 124.973  98.571  1.00  1.940          H  
ATOM   7660  HE1 HIS A 494      50.323 123.297 101.960  1.00  1.940          H  
ATOM   7661  N   VAL A 495      57.833 123.999 100.866  1.00  1.080          N  
ATOM   7662  CA  VAL A 495      59.215 123.581 100.627  1.00  1.040          C  
ATOM   7663  C   VAL A 495      60.016 123.523 101.926  1.00  0.970          C  
ATOM   7664  O   VAL A 495      59.925 124.425 102.754  1.00  1.040          O  
ATOM   7665  CB  VAL A 495      59.900 124.537  99.633  1.00  1.470          C  
ATOM   7666  CG1 VAL A 495      61.364 124.151  99.401  1.00  1.470          C  
ATOM   7667  CG2 VAL A 495      59.149 124.504  98.328  1.00  1.470          C  
ATOM   7668  H   VAL A 495      57.676 124.925 101.283  1.00  1.300          H  
ATOM   7669  HA  VAL A 495      59.203 122.585 100.188  1.00  1.250          H  
ATOM   7670  HB  VAL A 495      59.884 125.534 100.046  1.00  1.770          H  
ATOM   7671 1HG1 VAL A 495      61.810 124.852  98.698  1.00  1.770          H  
ATOM   7672 2HG1 VAL A 495      61.922 124.185 100.332  1.00  1.770          H  
ATOM   7673 3HG1 VAL A 495      61.417 123.144  98.987  1.00  1.770          H  
ATOM   7674 1HG2 VAL A 495      59.615 125.177  97.626  1.00  1.770          H  
ATOM   7675 2HG2 VAL A 495      59.166 123.494  97.927  1.00  1.770          H  
ATOM   7676 3HG2 VAL A 495      58.117 124.809  98.487  1.00  1.770          H  
ATOM   7677  N   THR A 496      60.778 122.445 102.117  1.00  0.910          N  
ATOM   7678  CA  THR A 496      61.610 122.313 103.315  1.00  0.800          C  
ATOM   7679  C   THR A 496      63.033 122.806 103.061  1.00  0.960          C  
ATOM   7680  O   THR A 496      63.699 122.384 102.107  1.00  1.490          O  
ATOM   7681  CB  THR A 496      61.649 120.853 103.822  1.00  1.160          C  
ATOM   7682  OG1 THR A 496      60.322 120.437 104.164  1.00  1.160          O  
ATOM   7683  CG2 THR A 496      62.537 120.746 105.082  1.00  1.160          C  
ATOM   7684  H   THR A 496      60.801 121.726 101.409  1.00  1.090          H  
ATOM   7685  HA  THR A 496      61.180 122.929 104.107  1.00  0.960          H  
ATOM   7686  HB  THR A 496      62.041 120.202 103.042  1.00  1.400          H  
ATOM   7687  HG1 THR A 496      59.784 120.408 103.374  1.00  1.400          H  
ATOM   7688 1HG2 THR A 496      62.538 119.716 105.434  1.00  1.400          H  
ATOM   7689 2HG2 THR A 496      63.562 121.046 104.861  1.00  1.400          H  
ATOM   7690 3HG2 THR A 496      62.132 121.391 105.854  1.00  1.400          H  
ATOM   7691  N   PHE A 497      63.512 123.684 103.931  1.00  0.570          N  
ATOM   7692  CA  PHE A 497      64.861 124.202 103.794  1.00  0.630          C  
ATOM   7693  C   PHE A 497      65.803 123.467 104.703  1.00  0.630          C  
ATOM   7694  O   PHE A 497      65.543 123.311 105.893  1.00  0.650          O  
ATOM   7695  CB  PHE A 497      64.922 125.675 104.126  1.00  0.860          C  
ATOM   7696  CG  PHE A 497      64.184 126.562 103.185  1.00  0.860          C  
ATOM   7697  CD1 PHE A 497      63.688 126.118 101.942  1.00  0.860          C  
ATOM   7698  CD2 PHE A 497      63.984 127.871 103.530  1.00  0.860          C  
ATOM   7699  CE1 PHE A 497      63.028 126.966 101.123  1.00  0.860          C  
ATOM   7700  CE2 PHE A 497      63.324 128.705 102.695  1.00  0.860          C  
ATOM   7701  CZ  PHE A 497      62.846 128.241 101.490  1.00  0.860          C  
ATOM   7702  H   PHE A 497      62.914 123.998 104.683  1.00  0.680          H  
ATOM   7703  HA  PHE A 497      65.219 124.036 102.778  1.00  0.760          H  
ATOM   7704 1HB  PHE A 497      64.545 125.836 105.116  1.00  1.030          H  
ATOM   7705 2HB  PHE A 497      65.945 125.979 104.144  1.00  1.030          H  
ATOM   7706  HD1 PHE A 497      63.819 125.098 101.611  1.00  1.030          H  
ATOM   7707  HD2 PHE A 497      64.363 128.242 104.483  1.00  1.030          H  
ATOM   7708  HE1 PHE A 497      62.645 126.622 100.168  1.00  1.030          H  
ATOM   7709  HE2 PHE A 497      63.176 129.741 102.976  1.00  1.030          H  
ATOM   7710  HZ  PHE A 497      62.323 128.898 100.825  1.00  1.030          H  
ATOM   7711  N   ASN A 498      66.912 123.044 104.129  1.00  0.640          N  
ATOM   7712  CA  ASN A 498      67.970 122.296 104.775  1.00  0.620          C  
ATOM   7713  C   ASN A 498      69.334 122.950 104.588  1.00  0.640          C  
ATOM   7714  O   ASN A 498      70.324 122.271 104.315  1.00  0.750          O  
ATOM   7715  CB  ASN A 498      67.958 120.893 104.227  1.00  0.880          C  
ATOM   7716  CG  ASN A 498      68.171 120.916 102.746  1.00  0.880          C  
ATOM   7717  OD1 ASN A 498      67.911 121.956 102.105  1.00  0.880          O  
ATOM   7718  ND2 ASN A 498      68.616 119.819 102.186  1.00  0.880          N  
ATOM   7719  H   ASN A 498      67.028 123.196 103.127  1.00  0.770          H  
ATOM   7720  HA  ASN A 498      67.769 122.262 105.847  1.00  0.740          H  
ATOM   7721 1HB  ASN A 498      68.743 120.301 104.700  1.00  1.050          H  
ATOM   7722 2HB  ASN A 498      67.001 120.420 104.448  1.00  1.050          H  
ATOM   7723 1HD2 ASN A 498      68.769 119.789 101.198  1.00  1.050          H  
ATOM   7724 2HD2 ASN A 498      68.806 119.014 102.746  1.00  1.050          H  
ATOM   7725  N   PHE A 499      69.379 124.266 104.691  1.00  0.600          N  
ATOM   7726  CA  PHE A 499      70.603 125.013 104.465  1.00  0.670          C  
ATOM   7727  C   PHE A 499      71.334 125.297 105.769  1.00  0.530          C  
ATOM   7728  O   PHE A 499      70.699 125.400 106.829  1.00  0.430          O  
ATOM   7729  CB  PHE A 499      70.263 126.361 103.842  1.00  0.910          C  
ATOM   7730  CG  PHE A 499      69.553 126.261 102.543  1.00  0.910          C  
ATOM   7731  CD1 PHE A 499      68.211 126.609 102.484  1.00  0.910          C  
ATOM   7732  CD2 PHE A 499      70.172 125.798 101.397  1.00  0.910          C  
ATOM   7733  CE1 PHE A 499      67.502 126.509 101.312  1.00  0.910          C  
ATOM   7734  CE2 PHE A 499      69.463 125.694 100.216  1.00  0.910          C  
ATOM   7735  CZ  PHE A 499      68.125 126.052 100.175  1.00  0.910          C  
ATOM   7736  H   PHE A 499      68.533 124.764 104.923  1.00  0.720          H  
ATOM   7737  HA  PHE A 499      71.254 124.438 103.806  1.00  0.800          H  
ATOM   7738 1HB  PHE A 499      69.636 126.918 104.531  1.00  1.090          H  
ATOM   7739 2HB  PHE A 499      71.177 126.938 103.696  1.00  1.090          H  
ATOM   7740  HD1 PHE A 499      67.726 126.976 103.380  1.00  1.090          H  
ATOM   7741  HD2 PHE A 499      71.224 125.511 101.427  1.00  1.090          H  
ATOM   7742  HE1 PHE A 499      66.450 126.793 101.282  1.00  1.090          H  
ATOM   7743  HE2 PHE A 499      69.956 125.328  99.314  1.00  1.090          H  
ATOM   7744  HZ  PHE A 499      67.568 125.969  99.243  1.00  1.090          H  
ATOM   7745  N   THR A 500      72.660 125.456 105.679  1.00  0.580          N  
ATOM   7746  CA  THR A 500      73.432 125.912 106.832  1.00  0.510          C  
ATOM   7747  C   THR A 500      73.600 127.410 106.665  1.00  0.460          C  
ATOM   7748  O   THR A 500      74.129 127.885 105.656  1.00  0.450          O  
ATOM   7749  CB  THR A 500      74.806 125.224 106.964  1.00  0.740          C  
ATOM   7750  OG1 THR A 500      74.626 123.806 107.124  1.00  0.740          O  
ATOM   7751  CG2 THR A 500      75.522 125.776 108.206  1.00  0.740          C  
ATOM   7752  H   THR A 500      73.124 125.310 104.795  1.00  0.700          H  
ATOM   7753  HA  THR A 500      72.865 125.737 107.747  1.00  0.610          H  
ATOM   7754  HB  THR A 500      75.409 125.414 106.076  1.00  0.890          H  
ATOM   7755  HG1 THR A 500      74.306 123.431 106.300  1.00  0.890          H  
ATOM   7756 1HG2 THR A 500      76.486 125.287 108.315  1.00  0.890          H  
ATOM   7757 2HG2 THR A 500      75.676 126.851 108.107  1.00  0.890          H  
ATOM   7758 3HG2 THR A 500      74.917 125.584 109.082  1.00  0.890          H  
ATOM   7759  N   LEU A 501      73.111 128.141 107.641  1.00  0.430          N  
ATOM   7760  CA  LEU A 501      73.068 129.581 107.619  1.00  0.380          C  
ATOM   7761  C   LEU A 501      73.975 130.204 108.689  1.00  0.340          C  
ATOM   7762  O   LEU A 501      74.227 129.582 109.729  1.00  0.350          O  
ATOM   7763  CB  LEU A 501      71.607 129.918 107.842  1.00  0.550          C  
ATOM   7764  CG  LEU A 501      70.595 129.228 106.863  1.00  0.550          C  
ATOM   7765  CD1 LEU A 501      69.196 129.523 107.333  1.00  0.550          C  
ATOM   7766  CD2 LEU A 501      70.815 129.714 105.425  1.00  0.550          C  
ATOM   7767  H   LEU A 501      72.691 127.664 108.444  1.00  0.520          H  
ATOM   7768  HA  LEU A 501      73.404 129.932 106.647  1.00  0.460          H  
ATOM   7769 1HB  LEU A 501      71.342 129.587 108.835  1.00  0.660          H  
ATOM   7770 2HB  LEU A 501      71.483 130.978 107.770  1.00  0.660          H  
ATOM   7771  HG  LEU A 501      70.726 128.147 106.903  1.00  0.660          H  
ATOM   7772 1HD1 LEU A 501      68.482 129.029 106.678  1.00  0.660          H  
ATOM   7773 2HD1 LEU A 501      69.071 129.148 108.352  1.00  0.660          H  
ATOM   7774 3HD1 LEU A 501      69.017 130.589 107.319  1.00  0.660          H  
ATOM   7775 1HD2 LEU A 501      70.101 129.233 104.765  1.00  0.660          H  
ATOM   7776 2HD2 LEU A 501      70.676 130.786 105.373  1.00  0.660          H  
ATOM   7777 3HD2 LEU A 501      71.821 129.465 105.094  1.00  0.660          H  
ATOM   7778  N   GLU A 502      74.459 131.427 108.440  1.00  0.300          N  
ATOM   7779  CA  GLU A 502      75.295 132.128 109.418  1.00  0.290          C  
ATOM   7780  C   GLU A 502      75.182 133.654 109.327  1.00  0.260          C  
ATOM   7781  O   GLU A 502      75.160 134.214 108.229  1.00  0.270          O  
ATOM   7782  CB  GLU A 502      76.761 131.692 109.267  1.00  0.410          C  
ATOM   7783  CG  GLU A 502      77.709 132.307 110.291  1.00  0.410          C  
ATOM   7784  CD  GLU A 502      79.098 131.772 110.238  1.00  0.410          C  
ATOM   7785  OE1 GLU A 502      79.381 130.953 109.400  1.00  0.410          O  
ATOM   7786  OE2 GLU A 502      79.891 132.181 111.059  1.00  0.410          O  
ATOM   7787  H   GLU A 502      74.238 131.883 107.565  1.00  0.360          H  
ATOM   7788  HA  GLU A 502      74.968 131.834 110.409  1.00  0.350          H  
ATOM   7789 1HB  GLU A 502      76.827 130.607 109.361  1.00  0.490          H  
ATOM   7790 2HB  GLU A 502      77.120 131.960 108.274  1.00  0.490          H  
ATOM   7791 1HG  GLU A 502      77.769 133.352 110.080  1.00  0.490          H  
ATOM   7792 2HG  GLU A 502      77.303 132.197 111.292  1.00  0.490          H  
ATOM   7793  N   ASN A 503      75.165 134.307 110.497  1.00  0.260          N  
ATOM   7794  CA  ASN A 503      75.126 135.771 110.649  1.00  0.270          C  
ATOM   7795  C   ASN A 503      73.896 136.352 109.987  1.00  0.200          C  
ATOM   7796  O   ASN A 503      73.986 137.141 109.029  1.00  0.170          O  
ATOM   7797  CB  ASN A 503      76.411 136.431 110.158  1.00  0.370          C  
ATOM   7798  CG  ASN A 503      77.671 136.004 110.941  1.00  0.370          C  
ATOM   7799  OD1 ASN A 503      77.702 135.765 112.175  1.00  0.370          O  
ATOM   7800  ND2 ASN A 503      78.753 135.918 110.204  1.00  0.370          N  
ATOM   7801  H   ASN A 503      75.128 133.726 111.341  1.00  0.310          H  
ATOM   7802  HA  ASN A 503      75.020 136.020 111.696  1.00  0.320          H  
ATOM   7803 1HB  ASN A 503      76.562 136.208 109.102  1.00  0.450          H  
ATOM   7804 2HB  ASN A 503      76.318 137.501 110.245  1.00  0.450          H  
ATOM   7805 1HD2 ASN A 503      79.623 135.641 110.619  1.00  0.450          H  
ATOM   7806 2HD2 ASN A 503      78.707 136.113 109.223  1.00  0.450          H  
ATOM   7807  N   GLN A 504      72.728 135.926 110.494  1.00  0.200          N  
ATOM   7808  CA  GLN A 504      71.477 136.360 109.903  1.00  0.150          C  
ATOM   7809  C   GLN A 504      70.588 137.143 110.849  1.00  0.130          C  
ATOM   7810  O   GLN A 504      70.095 136.617 111.861  1.00  0.120          O  
ATOM   7811  CB  GLN A 504      70.629 135.179 109.426  1.00  0.230          C  
ATOM   7812  CG  GLN A 504      71.231 134.285 108.383  1.00  0.230          C  
ATOM   7813  CD  GLN A 504      70.155 133.400 107.788  1.00  0.230          C  
ATOM   7814  OE1 GLN A 504      69.315 132.841 108.496  1.00  0.230          O  
ATOM   7815  NE2 GLN A 504      70.151 133.297 106.471  1.00  0.230          N  
ATOM   7816  H   GLN A 504      72.726 135.330 111.332  1.00  0.240          H  
ATOM   7817  HA  GLN A 504      71.700 137.008 109.057  1.00  0.180          H  
ATOM   7818 1HB  GLN A 504      70.372 134.562 110.280  1.00  0.280          H  
ATOM   7819 2HB  GLN A 504      69.693 135.563 109.019  1.00  0.280          H  
ATOM   7820 1HG  GLN A 504      71.710 134.847 107.621  1.00  0.280          H  
ATOM   7821 2HG  GLN A 504      71.971 133.652 108.859  1.00  0.280          H  
ATOM   7822 1HE2 GLN A 504      69.444 132.765 105.993  1.00  0.280          H  
ATOM   7823 2HE2 GLN A 504      70.839 133.789 105.929  1.00  0.280          H  
ATOM   7824  N   ILE A 505      70.284 138.361 110.424  1.00  0.120          N  
ATOM   7825  CA  ILE A 505      69.384 139.241 111.137  1.00  0.150          C  
ATOM   7826  C   ILE A 505      68.057 139.156 110.405  1.00  0.120          C  
ATOM   7827  O   ILE A 505      68.011 139.407 109.208  1.00  0.100          O  
ATOM   7828  CB  ILE A 505      69.900 140.686 111.100  1.00  0.200          C  
ATOM   7829  CG1 ILE A 505      71.285 140.776 111.766  1.00  0.200          C  
ATOM   7830  CG2 ILE A 505      68.870 141.630 111.747  1.00  0.200          C  
ATOM   7831  CD1 ILE A 505      71.998 142.093 111.525  1.00  0.200          C  
ATOM   7832  H   ILE A 505      70.746 138.713 109.575  1.00  0.140          H  
ATOM   7833  HA  ILE A 505      69.254 138.900 112.163  1.00  0.180          H  
ATOM   7834  HB  ILE A 505      70.047 140.955 110.081  1.00  0.240          H  
ATOM   7835 1HG1 ILE A 505      71.173 140.623 112.836  1.00  0.240          H  
ATOM   7836 2HG1 ILE A 505      71.918 139.982 111.367  1.00  0.240          H  
ATOM   7837 1HG2 ILE A 505      69.211 142.651 111.692  1.00  0.240          H  
ATOM   7838 2HG2 ILE A 505      67.931 141.552 111.222  1.00  0.240          H  
ATOM   7839 3HG2 ILE A 505      68.723 141.350 112.794  1.00  0.240          H  
ATOM   7840 1HD1 ILE A 505      72.969 142.067 112.015  1.00  0.240          H  
ATOM   7841 2HD1 ILE A 505      72.138 142.235 110.450  1.00  0.240          H  
ATOM   7842 3HD1 ILE A 505      71.427 142.920 111.924  1.00  0.240          H  
ATOM   7843  N   HIS A 506      67.002 138.759 111.086  1.00  0.150          N  
ATOM   7844  CA  HIS A 506      65.711 138.589 110.430  1.00  0.150          C  
ATOM   7845  C   HIS A 506      64.763 139.728 110.758  1.00  0.200          C  
ATOM   7846  O   HIS A 506      64.490 140.003 111.931  1.00  0.210          O  
ATOM   7847  CB  HIS A 506      65.082 137.263 110.849  1.00  0.210          C  
ATOM   7848  CG  HIS A 506      65.889 136.078 110.463  1.00  0.210          C  
ATOM   7849  ND1 HIS A 506      65.797 135.473 109.223  1.00  0.210          N  
ATOM   7850  CD2 HIS A 506      66.819 135.387 111.155  1.00  0.210          C  
ATOM   7851  CE1 HIS A 506      66.641 134.452 109.182  1.00  0.210          C  
ATOM   7852  NE2 HIS A 506      67.263 134.383 110.343  1.00  0.210          N  
ATOM   7853  H   HIS A 506      67.103 138.541 112.076  1.00  0.180          H  
ATOM   7854  HA  HIS A 506      65.843 138.572 109.350  1.00  0.180          H  
ATOM   7855 1HB  HIS A 506      64.962 137.251 111.919  1.00  0.250          H  
ATOM   7856 2HB  HIS A 506      64.092 137.171 110.407  1.00  0.250          H  
ATOM   7857  HD2 HIS A 506      67.151 135.594 112.175  1.00  0.250          H  
ATOM   7858  HE1 HIS A 506      66.798 133.780 108.337  1.00  0.250          H  
ATOM   7859  HE2 HIS A 506      67.967 133.703 110.610  1.00  0.250          H  
ATOM   7860  N   ARG A 507      64.275 140.409 109.717  1.00  0.300          N  
ATOM   7861  CA  ARG A 507      63.344 141.536 109.876  1.00  0.450          C  
ATOM   7862  C   ARG A 507      62.198 141.412 108.874  1.00  0.430          C  
ATOM   7863  O   ARG A 507      62.415 141.550 107.671  1.00  0.360          O  
ATOM   7864  CB  ARG A 507      64.070 142.860 109.671  1.00  0.570          C  
ATOM   7865  CG  ARG A 507      65.145 143.153 110.708  1.00  0.570          C  
ATOM   7866  CD  ARG A 507      65.876 144.404 110.434  1.00  0.570          C  
ATOM   7867  NE  ARG A 507      66.914 144.642 111.428  1.00  0.570          N  
ATOM   7868  CZ  ARG A 507      67.925 145.530 111.308  1.00  0.570          C  
ATOM   7869  NH1 ARG A 507      68.051 146.263 110.217  1.00  0.570          N  
ATOM   7870  NH2 ARG A 507      68.797 145.662 112.294  1.00  0.570          N  
ATOM   7871  H   ARG A 507      64.553 140.103 108.776  1.00  0.360          H  
ATOM   7872  HA  ARG A 507      62.930 141.514 110.882  1.00  0.540          H  
ATOM   7873 1HB  ARG A 507      64.546 142.866 108.691  1.00  0.680          H  
ATOM   7874 2HB  ARG A 507      63.350 143.677 109.696  1.00  0.680          H  
ATOM   7875 1HG  ARG A 507      64.691 143.222 111.695  1.00  0.680          H  
ATOM   7876 2HG  ARG A 507      65.862 142.350 110.704  1.00  0.680          H  
ATOM   7877 1HD  ARG A 507      66.337 144.342 109.463  1.00  0.680          H  
ATOM   7878 2HD  ARG A 507      65.179 145.240 110.458  1.00  0.680          H  
ATOM   7879  HE  ARG A 507      66.851 144.116 112.301  1.00  0.680          H  
ATOM   7880 1HH1 ARG A 507      67.391 146.170 109.462  1.00  0.680          H  
ATOM   7881 2HH1 ARG A 507      68.811 146.925 110.138  1.00  0.680          H  
ATOM   7882 1HH2 ARG A 507      68.701 145.101 113.134  1.00  0.680          H  
ATOM   7883 2HH2 ARG A 507      69.556 146.322 112.216  1.00  0.680          H  
ATOM   7884  N   GLY A 508      60.971 141.135 109.345  1.00  0.520          N  
ATOM   7885  CA  GLY A 508      59.842 140.911 108.445  1.00  0.570          C  
ATOM   7886  C   GLY A 508      59.827 139.483 107.889  1.00  0.510          C  
ATOM   7887  O   GLY A 508      58.976 139.123 107.068  1.00  0.570          O  
ATOM   7888  H   GLY A 508      60.758 141.083 110.345  1.00  0.620          H  
ATOM   7889 1HA  GLY A 508      58.917 141.096 108.993  1.00  0.680          H  
ATOM   7890 2HA  GLY A 508      59.880 141.626 107.625  1.00  0.680          H  
ATOM   7891  N   GLY A 509      60.756 138.657 108.354  1.00  0.410          N  
ATOM   7892  CA  GLY A 509      60.918 137.292 107.874  1.00  0.370          C  
ATOM   7893  C   GLY A 509      59.925 136.350 108.508  1.00  0.390          C  
ATOM   7894  O   GLY A 509      60.315 135.478 109.276  1.00  0.320          O  
ATOM   7895  H   GLY A 509      61.371 139.000 109.088  1.00  0.490          H  
ATOM   7896 1HA  GLY A 509      60.780 137.278 106.797  1.00  0.440          H  
ATOM   7897 2HA  GLY A 509      61.934 136.953 108.073  1.00  0.440          H  
ATOM   7898  N   GLN A 510      58.653 136.539 108.191  1.00  0.480          N  
ATOM   7899  CA  GLN A 510      57.603 135.719 108.768  1.00  0.520          C  
ATOM   7900  C   GLN A 510      57.474 134.401 108.013  1.00  0.520          C  
ATOM   7901  O   GLN A 510      57.561 134.368 106.786  1.00  0.530          O  
ATOM   7902  CB  GLN A 510      56.279 136.472 108.754  1.00  0.710          C  
ATOM   7903  CG  GLN A 510      56.251 137.716 109.622  1.00  0.710          C  
ATOM   7904  CD  GLN A 510      54.902 138.423 109.549  1.00  0.710          C  
ATOM   7905  OE1 GLN A 510      54.361 138.604 108.457  1.00  0.710          O  
ATOM   7906  NE2 GLN A 510      54.352 138.829 110.682  1.00  0.710          N  
ATOM   7907  H   GLN A 510      58.456 137.311 107.548  1.00  0.580          H  
ATOM   7908  HA  GLN A 510      57.874 135.501 109.794  1.00  0.620          H  
ATOM   7909 1HB  GLN A 510      56.047 136.769 107.737  1.00  0.850          H  
ATOM   7910 2HB  GLN A 510      55.489 135.807 109.103  1.00  0.850          H  
ATOM   7911 1HG  GLN A 510      56.452 137.425 110.642  1.00  0.850          H  
ATOM   7912 2HG  GLN A 510      57.024 138.406 109.277  1.00  0.850          H  
ATOM   7913 1HE2 GLN A 510      53.467 139.299 110.668  1.00  0.850          H  
ATOM   7914 2HE2 GLN A 510      54.819 138.680 111.552  1.00  0.850          H  
ATOM   7915  N   TYR A 511      57.235 133.322 108.751  1.00  0.510          N  
ATOM   7916  CA  TYR A 511      57.088 131.987 108.148  1.00  0.530          C  
ATOM   7917  C   TYR A 511      55.706 131.423 108.382  1.00  0.600          C  
ATOM   7918  O   TYR A 511      55.300 131.214 109.525  1.00  0.600          O  
ATOM   7919  CB  TYR A 511      58.128 131.060 108.720  1.00  0.730          C  
ATOM   7920  CG  TYR A 511      59.551 131.463 108.399  1.00  0.730          C  
ATOM   7921  CD1 TYR A 511      60.188 132.423 109.167  1.00  0.730          C  
ATOM   7922  CD2 TYR A 511      60.225 130.863 107.359  1.00  0.730          C  
ATOM   7923  CE1 TYR A 511      61.482 132.776 108.891  1.00  0.730          C  
ATOM   7924  CE2 TYR A 511      61.526 131.217 107.082  1.00  0.730          C  
ATOM   7925  CZ  TYR A 511      62.148 132.175 107.851  1.00  0.730          C  
ATOM   7926  OH  TYR A 511      63.435 132.541 107.598  1.00  0.730          O  
ATOM   7927  H   TYR A 511      57.182 133.464 109.767  1.00  0.610          H  
ATOM   7928  HA  TYR A 511      57.237 132.061 107.078  1.00  0.640          H  
ATOM   7929 1HB  TYR A 511      57.998 131.053 109.775  1.00  0.880          H  
ATOM   7930 2HB  TYR A 511      57.961 130.048 108.353  1.00  0.880          H  
ATOM   7931  HD1 TYR A 511      59.667 132.906 109.999  1.00  0.880          H  
ATOM   7932  HD2 TYR A 511      59.732 130.110 106.758  1.00  0.880          H  
ATOM   7933  HE1 TYR A 511      61.976 133.532 109.501  1.00  0.880          H  
ATOM   7934  HE2 TYR A 511      62.058 130.740 106.258  1.00  0.880          H  
ATOM   7935  HH  TYR A 511      63.659 133.267 108.195  1.00  0.880          H  
ATOM   7936  N   PHE A 512      54.989 131.127 107.308  1.00  0.660          N  
ATOM   7937  CA  PHE A 512      53.612 130.692 107.481  1.00  0.750          C  
ATOM   7938  C   PHE A 512      53.369 129.218 107.236  1.00  0.780          C  
ATOM   7939  O   PHE A 512      53.267 128.783 106.088  1.00  0.810          O  
ATOM   7940  CB  PHE A 512      52.717 131.521 106.585  1.00  1.010          C  
ATOM   7941  CG  PHE A 512      52.764 132.958 106.976  1.00  1.010          C  
ATOM   7942  CD1 PHE A 512      53.656 133.819 106.367  1.00  1.010          C  
ATOM   7943  CD2 PHE A 512      51.949 133.449 107.974  1.00  1.010          C  
ATOM   7944  CE1 PHE A 512      53.722 135.134 106.733  1.00  1.010          C  
ATOM   7945  CE2 PHE A 512      52.015 134.769 108.349  1.00  1.010          C  
ATOM   7946  CZ  PHE A 512      52.899 135.611 107.725  1.00  1.010          C  
ATOM   7947  H   PHE A 512      55.393 131.243 106.389  1.00  0.790          H  
ATOM   7948  HA  PHE A 512      53.321 130.901 108.509  1.00  0.900          H  
ATOM   7949 1HB  PHE A 512      53.029 131.424 105.547  1.00  1.220          H  
ATOM   7950 2HB  PHE A 512      51.689 131.169 106.666  1.00  1.220          H  
ATOM   7951  HD1 PHE A 512      54.307 133.440 105.594  1.00  1.220          H  
ATOM   7952  HD2 PHE A 512      51.243 132.776 108.478  1.00  1.220          H  
ATOM   7953  HE1 PHE A 512      54.427 135.803 106.241  1.00  1.220          H  
ATOM   7954  HE2 PHE A 512      51.362 135.142 109.147  1.00  1.220          H  
ATOM   7955  HZ  PHE A 512      52.947 136.655 108.021  1.00  1.220          H  
ATOM   7956  N   ASN A 513      53.207 128.475 108.343  1.00  0.790          N  
ATOM   7957  CA  ASN A 513      53.010 127.034 108.384  1.00  0.830          C  
ATOM   7958  C   ASN A 513      54.140 126.231 107.754  1.00  0.800          C  
ATOM   7959  O   ASN A 513      53.898 125.192 107.139  1.00  0.860          O  
ATOM   7960  CB  ASN A 513      51.696 126.675 107.705  1.00  1.150          C  
ATOM   7961  CG  ASN A 513      50.503 127.297 108.369  1.00  1.150          C  
ATOM   7962  OD1 ASN A 513      50.327 127.236 109.590  1.00  1.150          O  
ATOM   7963  ND2 ASN A 513      49.665 127.912 107.573  1.00  1.150          N  
ATOM   7964  H   ASN A 513      53.276 128.902 109.274  1.00  0.950          H  
ATOM   7965  HA  ASN A 513      52.961 126.739 109.435  1.00  1.000          H  
ATOM   7966 1HB  ASN A 513      51.715 126.965 106.657  1.00  1.380          H  
ATOM   7967 2HB  ASN A 513      51.573 125.594 107.731  1.00  1.380          H  
ATOM   7968 1HD2 ASN A 513      48.849 128.353 107.947  1.00  1.380          H  
ATOM   7969 2HD2 ASN A 513      49.845 127.942 106.588  1.00  1.380          H  
ATOM   7970  N   ASP A 514      55.373 126.684 107.919  1.00  0.730          N  
ATOM   7971  CA  ASP A 514      56.515 125.959 107.383  1.00  0.710          C  
ATOM   7972  C   ASP A 514      56.990 124.942 108.417  1.00  0.700          C  
ATOM   7973  O   ASP A 514      56.797 125.142 109.608  1.00  0.700          O  
ATOM   7974  CB  ASP A 514      57.647 126.922 107.045  1.00  1.000          C  
ATOM   7975  CG  ASP A 514      57.350 127.885 105.885  1.00  1.000          C  
ATOM   7976  OD1 ASP A 514      56.571 127.595 105.019  1.00  1.000          O  
ATOM   7977  OD2 ASP A 514      57.925 128.940 105.896  1.00  1.000          O  
ATOM   7978  H   ASP A 514      55.517 127.530 108.450  1.00  0.880          H  
ATOM   7979  HA  ASP A 514      56.212 125.428 106.480  1.00  0.850          H  
ATOM   7980 1HB  ASP A 514      57.890 127.511 107.920  1.00  1.200          H  
ATOM   7981 2HB  ASP A 514      58.529 126.339 106.786  1.00  1.200          H  
ATOM   7982  N   LYS A 515      57.650 123.871 107.994  1.00  0.690          N  
ATOM   7983  CA  LYS A 515      58.246 122.939 108.959  1.00  0.670          C  
ATOM   7984  C   LYS A 515      59.649 122.593 108.512  1.00  0.640          C  
ATOM   7985  O   LYS A 515      59.856 122.213 107.364  1.00  0.680          O  
ATOM   7986  CB  LYS A 515      57.430 121.653 109.142  1.00  0.950          C  
ATOM   7987  CG  LYS A 515      58.060 120.734 110.208  1.00  0.950          C  
ATOM   7988  CD  LYS A 515      57.282 119.475 110.536  1.00  0.950          C  
ATOM   7989  CE  LYS A 515      58.062 118.693 111.616  1.00  0.950          C  
ATOM   7990  NZ  LYS A 515      57.398 117.442 112.043  1.00  0.950          N  
ATOM   7991  H   LYS A 515      57.771 123.711 107.000  1.00  0.830          H  
ATOM   7992  HA  LYS A 515      58.327 123.434 109.928  1.00  0.800          H  
ATOM   7993 1HB  LYS A 515      56.415 121.903 109.455  1.00  1.140          H  
ATOM   7994 2HB  LYS A 515      57.373 121.108 108.199  1.00  1.140          H  
ATOM   7995 1HG  LYS A 515      59.058 120.428 109.892  1.00  1.140          H  
ATOM   7996 2HG  LYS A 515      58.157 121.303 111.120  1.00  1.140          H  
ATOM   7997 1HD  LYS A 515      56.291 119.734 110.913  1.00  1.140          H  
ATOM   7998 2HD  LYS A 515      57.176 118.860 109.643  1.00  1.140          H  
ATOM   7999 1HE  LYS A 515      59.045 118.448 111.223  1.00  1.140          H  
ATOM   8000 2HE  LYS A 515      58.190 119.335 112.488  1.00  1.140          H  
ATOM   8001 1HZ  LYS A 515      58.006 117.004 112.763  1.00  1.140          H  
ATOM   8002 2HZ  LYS A 515      56.496 117.644 112.441  1.00  1.140          H  
ATOM   8003 3HZ  LYS A 515      57.295 116.813 111.263  1.00  1.140          H  
ATOM   8004  N   PHE A 516      60.611 122.712 109.424  1.00  0.550          N  
ATOM   8005  CA  PHE A 516      62.001 122.480 109.072  1.00  0.500          C  
ATOM   8006  C   PHE A 516      62.624 121.380 109.925  1.00  0.510          C  
ATOM   8007  O   PHE A 516      62.426 121.344 111.144  1.00  0.510          O  
ATOM   8008  CB  PHE A 516      62.779 123.757 109.339  1.00  0.720          C  
ATOM   8009  CG  PHE A 516      62.254 124.960 108.608  1.00  0.720          C  
ATOM   8010  CD1 PHE A 516      61.285 125.767 109.217  1.00  0.720          C  
ATOM   8011  CD2 PHE A 516      62.701 125.303 107.356  1.00  0.720          C  
ATOM   8012  CE1 PHE A 516      60.792 126.879 108.600  1.00  0.720          C  
ATOM   8013  CE2 PHE A 516      62.189 126.431 106.725  1.00  0.720          C  
ATOM   8014  CZ  PHE A 516      61.243 127.211 107.353  1.00  0.720          C  
ATOM   8015  H   PHE A 516      60.375 122.989 110.368  1.00  0.660          H  
ATOM   8016  HA  PHE A 516      62.065 122.199 108.025  1.00  0.600          H  
ATOM   8017 1HB  PHE A 516      62.764 123.967 110.397  1.00  0.860          H  
ATOM   8018 2HB  PHE A 516      63.814 123.608 109.047  1.00  0.860          H  
ATOM   8019  HD1 PHE A 516      60.922 125.499 110.207  1.00  0.860          H  
ATOM   8020  HD2 PHE A 516      63.461 124.680 106.871  1.00  0.860          H  
ATOM   8021  HE1 PHE A 516      60.040 127.497 109.097  1.00  0.860          H  
ATOM   8022  HE2 PHE A 516      62.524 126.714 105.735  1.00  0.860          H  
ATOM   8023  HZ  PHE A 516      60.848 128.091 106.849  1.00  0.860          H  
ATOM   8024  N   ILE A 517      63.398 120.506 109.285  1.00  0.530          N  
ATOM   8025  CA  ILE A 517      64.089 119.431 109.988  1.00  0.520          C  
ATOM   8026  C   ILE A 517      65.574 119.432 109.624  1.00  0.540          C  
ATOM   8027  O   ILE A 517      65.914 119.408 108.445  1.00  0.570          O  
ATOM   8028  CB  ILE A 517      63.490 118.050 109.612  1.00  0.730          C  
ATOM   8029  CG1 ILE A 517      61.954 118.024 109.944  1.00  0.730          C  
ATOM   8030  CG2 ILE A 517      64.250 116.924 110.381  1.00  0.730          C  
ATOM   8031  CD1 ILE A 517      61.212 116.801 109.454  1.00  0.730          C  
ATOM   8032  H   ILE A 517      63.514 120.595 108.282  1.00  0.640          H  
ATOM   8033  HA  ILE A 517      63.998 119.583 111.065  1.00  0.620          H  
ATOM   8034  HB  ILE A 517      63.598 117.886 108.541  1.00  0.880          H  
ATOM   8035 1HG1 ILE A 517      61.819 118.101 111.015  1.00  0.880          H  
ATOM   8036 2HG1 ILE A 517      61.483 118.882 109.477  1.00  0.880          H  
ATOM   8037 1HG2 ILE A 517      63.851 115.954 110.120  1.00  0.880          H  
ATOM   8038 2HG2 ILE A 517      65.305 116.938 110.123  1.00  0.880          H  
ATOM   8039 3HG2 ILE A 517      64.145 117.077 111.453  1.00  0.880          H  
ATOM   8040 1HD1 ILE A 517      60.163 116.890 109.719  1.00  0.880          H  
ATOM   8041 2HD1 ILE A 517      61.307 116.724 108.371  1.00  0.880          H  
ATOM   8042 3HD1 ILE A 517      61.612 115.906 109.918  1.00  0.880          H  
ATOM   8043  N   GLY A 518      66.460 119.470 110.614  1.00  0.530          N  
ATOM   8044  CA  GLY A 518      67.908 119.418 110.349  1.00  0.550          C  
ATOM   8045  C   GLY A 518      68.565 120.743 109.924  1.00  0.580          C  
ATOM   8046  O   GLY A 518      69.729 120.772 109.522  1.00  0.570          O  
ATOM   8047  H   GLY A 518      66.117 119.468 111.583  1.00  0.640          H  
ATOM   8048 1HA  GLY A 518      68.403 119.061 111.255  1.00  0.660          H  
ATOM   8049 2HA  GLY A 518      68.099 118.664 109.588  1.00  0.660          H  
ATOM   8050  N   LEU A 519      67.803 121.815 109.988  1.00  0.670          N  
ATOM   8051  CA  LEU A 519      68.212 123.175 109.629  1.00  0.710          C  
ATOM   8052  C   LEU A 519      69.313 123.644 110.588  1.00  0.700          C  
ATOM   8053  O   LEU A 519      69.339 123.198 111.732  1.00  0.820          O  
ATOM   8054  CB  LEU A 519      66.975 124.103 109.732  1.00  0.980          C  
ATOM   8055  CG  LEU A 519      67.087 125.588 109.238  1.00  0.980          C  
ATOM   8056  CD1 LEU A 519      67.230 125.641 107.693  1.00  0.980          C  
ATOM   8057  CD2 LEU A 519      65.841 126.349 109.704  1.00  0.980          C  
ATOM   8058  H   LEU A 519      66.856 121.645 110.294  1.00  0.800          H  
ATOM   8059  HA  LEU A 519      68.603 123.170 108.612  1.00  0.850          H  
ATOM   8060 1HB  LEU A 519      66.180 123.641 109.154  1.00  1.170          H  
ATOM   8061 2HB  LEU A 519      66.657 124.133 110.766  1.00  1.170          H  
ATOM   8062  HG  LEU A 519      67.973 126.053 109.671  1.00  1.170          H  
ATOM   8063 1HD1 LEU A 519      67.311 126.678 107.370  1.00  1.170          H  
ATOM   8064 2HD1 LEU A 519      68.124 125.103 107.381  1.00  1.170          H  
ATOM   8065 3HD1 LEU A 519      66.357 125.190 107.240  1.00  1.170          H  
ATOM   8066 1HD2 LEU A 519      65.903 127.390 109.384  1.00  1.170          H  
ATOM   8067 2HD2 LEU A 519      64.956 125.898 109.274  1.00  1.170          H  
ATOM   8068 3HD2 LEU A 519      65.780 126.307 110.792  1.00  1.170          H  
ATOM   8069  N   ARG A 520      70.283 124.449 110.132  1.00  0.550          N  
ATOM   8070  CA  ARG A 520      71.279 124.957 111.085  1.00  0.500          C  
ATOM   8071  C   ARG A 520      71.538 126.456 110.944  1.00  0.410          C  
ATOM   8072  O   ARG A 520      71.697 126.952 109.829  1.00  0.420          O  
ATOM   8073  CB  ARG A 520      72.602 124.217 110.926  1.00  0.720          C  
ATOM   8074  CG  ARG A 520      73.727 124.691 111.857  1.00  0.720          C  
ATOM   8075  CD  ARG A 520      74.919 123.845 111.761  1.00  0.720          C  
ATOM   8076  NE  ARG A 520      75.977 124.330 112.633  1.00  0.720          N  
ATOM   8077  CZ  ARG A 520      77.220 123.816 112.708  1.00  0.720          C  
ATOM   8078  NH1 ARG A 520      77.568 122.795 111.950  1.00  0.720          N  
ATOM   8079  NH2 ARG A 520      78.094 124.347 113.550  1.00  0.720          N  
ATOM   8080  H   ARG A 520      70.330 124.747 109.150  1.00  0.660          H  
ATOM   8081  HA  ARG A 520      70.906 124.775 112.090  1.00  0.600          H  
ATOM   8082 1HB  ARG A 520      72.440 123.158 111.123  1.00  0.860          H  
ATOM   8083 2HB  ARG A 520      72.949 124.306 109.899  1.00  0.860          H  
ATOM   8084 1HG  ARG A 520      74.029 125.702 111.579  1.00  0.860          H  
ATOM   8085 2HG  ARG A 520      73.385 124.693 112.886  1.00  0.860          H  
ATOM   8086 1HD  ARG A 520      74.663 122.829 112.060  1.00  0.860          H  
ATOM   8087 2HD  ARG A 520      75.284 123.845 110.736  1.00  0.860          H  
ATOM   8088  HE  ARG A 520      75.760 125.115 113.235  1.00  0.860          H  
ATOM   8089 1HH1 ARG A 520      76.904 122.390 111.305  1.00  0.860          H  
ATOM   8090 2HH1 ARG A 520      78.502 122.414 112.010  1.00  0.860          H  
ATOM   8091 1HH2 ARG A 520      77.826 125.131 114.130  1.00  0.860          H  
ATOM   8092 2HH2 ARG A 520      79.029 123.972 113.615  1.00  0.860          H  
ATOM   8093  N   LEU A 521      71.597 127.172 112.079  1.00  0.320          N  
ATOM   8094  CA  LEU A 521      71.922 128.612 112.045  1.00  0.230          C  
ATOM   8095  C   LEU A 521      72.760 129.122 113.220  1.00  0.220          C  
ATOM   8096  O   LEU A 521      72.403 128.973 114.395  1.00  0.210          O  
ATOM   8097  CB  LEU A 521      70.651 129.491 111.917  1.00  0.360          C  
ATOM   8098  CG  LEU A 521      70.858 131.108 112.003  1.00  0.360          C  
ATOM   8099  CD1 LEU A 521      71.655 131.668 110.910  1.00  0.360          C  
ATOM   8100  CD2 LEU A 521      69.478 131.793 111.994  1.00  0.360          C  
ATOM   8101  H   LEU A 521      71.443 126.678 112.967  1.00  0.380          H  
ATOM   8102  HA  LEU A 521      72.505 128.776 111.149  1.00  0.280          H  
ATOM   8103 1HB  LEU A 521      70.178 129.269 110.962  1.00  0.430          H  
ATOM   8104 2HB  LEU A 521      69.962 129.208 112.711  1.00  0.430          H  
ATOM   8105  HG  LEU A 521      71.410 131.334 112.884  1.00  0.430          H  
ATOM   8106 1HD1 LEU A 521      71.764 132.737 111.072  1.00  0.430          H  
ATOM   8107 2HD1 LEU A 521      72.625 131.225 110.893  1.00  0.430          H  
ATOM   8108 3HD1 LEU A 521      71.154 131.499 109.993  1.00  0.430          H  
ATOM   8109 1HD2 LEU A 521      69.608 132.874 112.081  1.00  0.430          H  
ATOM   8110 2HD2 LEU A 521      68.966 131.563 111.057  1.00  0.430          H  
ATOM   8111 3HD2 LEU A 521      68.883 131.430 112.825  1.00  0.430          H  
ATOM   8112  N   LYS A 522      73.862 129.768 112.858  1.00  0.250          N  
ATOM   8113  CA  LYS A 522      74.767 130.429 113.801  1.00  0.280          C  
ATOM   8114  C   LYS A 522      74.554 131.937 113.749  1.00  0.280          C  
ATOM   8115  O   LYS A 522      74.491 132.490 112.648  1.00  0.280          O  
ATOM   8116  CB  LYS A 522      76.231 130.105 113.477  1.00  0.380          C  
ATOM   8117  CG  LYS A 522      77.252 130.794 114.409  1.00  0.380          C  
ATOM   8118  CD  LYS A 522      78.697 130.413 114.083  1.00  0.380          C  
ATOM   8119  CE  LYS A 522      79.672 131.152 115.010  1.00  0.380          C  
ATOM   8120  NZ  LYS A 522      81.104 130.862 114.689  1.00  0.380          N  
ATOM   8121  H   LYS A 522      74.068 129.797 111.849  1.00  0.300          H  
ATOM   8122  HA  LYS A 522      74.542 130.093 114.811  1.00  0.340          H  
ATOM   8123 1HB  LYS A 522      76.383 129.030 113.561  1.00  0.460          H  
ATOM   8124 2HB  LYS A 522      76.448 130.384 112.451  1.00  0.460          H  
ATOM   8125 1HG  LYS A 522      77.175 131.876 114.287  1.00  0.460          H  
ATOM   8126 2HG  LYS A 522      77.027 130.551 115.446  1.00  0.460          H  
ATOM   8127 1HD  LYS A 522      78.830 129.338 114.197  1.00  0.460          H  
ATOM   8128 2HD  LYS A 522      78.918 130.684 113.050  1.00  0.460          H  
ATOM   8129 1HE  LYS A 522      79.502 132.227 114.923  1.00  0.460          H  
ATOM   8130 2HE  LYS A 522      79.473 130.845 116.036  1.00  0.460          H  
ATOM   8131 1HZ  LYS A 522      81.700 131.372 115.340  1.00  0.460          H  
ATOM   8132 2HZ  LYS A 522      81.283 129.876 114.776  1.00  0.460          H  
ATOM   8133 3HZ  LYS A 522      81.320 131.163 113.740  1.00  0.460          H  
ATOM   8134  N   SER A 523      74.584 132.608 114.913  1.00  0.280          N  
ATOM   8135  CA  SER A 523      74.403 134.065 114.993  1.00  0.290          C  
ATOM   8136  C   SER A 523      72.982 134.381 114.565  1.00  0.250          C  
ATOM   8137  O   SER A 523      72.705 134.795 113.426  1.00  0.250          O  
ATOM   8138  CB  SER A 523      75.432 134.837 114.181  1.00  0.400          C  
ATOM   8139  OG  SER A 523      76.755 134.646 114.618  1.00  0.400          O  
ATOM   8140  H   SER A 523      74.637 132.068 115.781  1.00  0.340          H  
ATOM   8141  HA  SER A 523      74.513 134.379 116.026  1.00  0.350          H  
ATOM   8142 1HB  SER A 523      75.380 134.542 113.192  1.00  0.480          H  
ATOM   8143 2HB  SER A 523      75.192 135.897 114.214  1.00  0.480          H  
ATOM   8144  HG  SER A 523      77.305 135.047 113.904  1.00  0.480          H  
ATOM   8145  N   VAL A 524      72.073 134.030 115.474  1.00  0.230          N  
ATOM   8146  CA  VAL A 524      70.640 134.090 115.246  1.00  0.200          C  
ATOM   8147  C   VAL A 524      70.023 135.334 115.851  1.00  0.200          C  
ATOM   8148  O   VAL A 524      69.980 135.461 117.077  1.00  0.220          O  
ATOM   8149  CB  VAL A 524      69.941 132.919 115.982  1.00  0.290          C  
ATOM   8150  CG1 VAL A 524      68.476 132.961 115.745  1.00  0.290          C  
ATOM   8151  CG2 VAL A 524      70.518 131.603 115.625  1.00  0.290          C  
ATOM   8152  H   VAL A 524      72.439 133.774 116.396  1.00  0.280          H  
ATOM   8153  HA  VAL A 524      70.447 134.066 114.172  1.00  0.240          H  
ATOM   8154  HB  VAL A 524      70.073 133.058 116.992  1.00  0.350          H  
ATOM   8155 1HG1 VAL A 524      67.995 132.158 116.303  1.00  0.350          H  
ATOM   8156 2HG1 VAL A 524      68.058 133.906 116.069  1.00  0.350          H  
ATOM   8157 3HG1 VAL A 524      68.316 132.829 114.688  1.00  0.350          H  
ATOM   8158 1HG2 VAL A 524      70.020 130.825 116.196  1.00  0.350          H  
ATOM   8159 2HG2 VAL A 524      70.361 131.431 114.637  1.00  0.350          H  
ATOM   8160 3HG2 VAL A 524      71.588 131.578 115.843  1.00  0.350          H  
ATOM   8161  N   SER A 525      69.441 136.204 115.031  1.00  0.180          N  
ATOM   8162  CA  SER A 525      68.788 137.372 115.613  1.00  0.210          C  
ATOM   8163  C   SER A 525      67.469 137.694 114.934  1.00  0.170          C  
ATOM   8164  O   SER A 525      67.427 138.002 113.745  1.00  0.140          O  
ATOM   8165  CB  SER A 525      69.706 138.573 115.554  1.00  0.280          C  
ATOM   8166  OG  SER A 525      69.059 139.714 116.047  1.00  0.280          O  
ATOM   8167  H   SER A 525      69.526 136.112 114.012  1.00  0.220          H  
ATOM   8168  HA  SER A 525      68.573 137.163 116.662  1.00  0.250          H  
ATOM   8169 1HB  SER A 525      70.597 138.371 116.148  1.00  0.340          H  
ATOM   8170 2HB  SER A 525      70.026 138.741 114.527  1.00  0.340          H  
ATOM   8171  HG  SER A 525      69.723 140.405 116.077  1.00  0.340          H  
ATOM   8172  N   PHE A 526      66.376 137.578 115.683  1.00  0.200          N  
ATOM   8173  CA  PHE A 526      65.046 137.837 115.129  1.00  0.230          C  
ATOM   8174  C   PHE A 526      64.372 139.040 115.753  1.00  0.300          C  
ATOM   8175  O   PHE A 526      64.313 139.155 116.986  1.00  0.290          O  
ATOM   8176  CB  PHE A 526      64.100 136.646 115.326  1.00  0.310          C  
ATOM   8177  CG  PHE A 526      64.363 135.408 114.519  1.00  0.310          C  
ATOM   8178  CD1 PHE A 526      65.299 134.483 114.885  1.00  0.310          C  
ATOM   8179  CD2 PHE A 526      63.605 135.149 113.396  1.00  0.310          C  
ATOM   8180  CE1 PHE A 526      65.476 133.341 114.122  1.00  0.310          C  
ATOM   8181  CE2 PHE A 526      63.788 134.032 112.645  1.00  0.310          C  
ATOM   8182  CZ  PHE A 526      64.734 133.130 113.009  1.00  0.310          C  
ATOM   8183  H   PHE A 526      66.489 137.327 116.657  1.00  0.240          H  
ATOM   8184  HA  PHE A 526      65.144 138.037 114.065  1.00  0.280          H  
ATOM   8185 1HB  PHE A 526      64.107 136.376 116.353  1.00  0.370          H  
ATOM   8186 2HB  PHE A 526      63.092 136.976 115.092  1.00  0.370          H  
ATOM   8187  HD1 PHE A 526      65.898 134.654 115.777  1.00  0.370          H  
ATOM   8188  HD2 PHE A 526      62.847 135.838 113.105  1.00  0.370          H  
ATOM   8189  HE1 PHE A 526      66.197 132.601 114.397  1.00  0.370          H  
ATOM   8190  HE2 PHE A 526      63.173 133.863 111.758  1.00  0.370          H  
ATOM   8191  HZ  PHE A 526      64.892 132.236 112.419  1.00  0.370          H  
ATOM   8192  N   GLU A 527      63.818 139.885 114.869  1.00  0.400          N  
ATOM   8193  CA  GLU A 527      63.023 141.075 115.192  1.00  0.550          C  
ATOM   8194  C   GLU A 527      61.812 141.118 114.239  1.00  0.500          C  
ATOM   8195  O   GLU A 527      61.974 140.909 113.031  1.00  0.480          O  
ATOM   8196  CB  GLU A 527      63.865 142.355 115.011  1.00  0.710          C  
ATOM   8197  CG  GLU A 527      65.105 142.449 115.924  1.00  0.710          C  
ATOM   8198  CD  GLU A 527      65.904 143.726 115.803  1.00  0.710          C  
ATOM   8199  OE1 GLU A 527      65.591 144.551 114.975  1.00  0.710          O  
ATOM   8200  OE2 GLU A 527      66.835 143.876 116.574  1.00  0.710          O  
ATOM   8201  H   GLU A 527      64.008 139.711 113.877  1.00  0.480          H  
ATOM   8202  HA  GLU A 527      62.682 141.034 116.222  1.00  0.660          H  
ATOM   8203 1HB  GLU A 527      64.207 142.412 113.978  1.00  0.850          H  
ATOM   8204 2HB  GLU A 527      63.239 143.228 115.199  1.00  0.850          H  
ATOM   8205 1HG  GLU A 527      64.789 142.351 116.944  1.00  0.850          H  
ATOM   8206 2HG  GLU A 527      65.761 141.609 115.703  1.00  0.850          H  
ATOM   8207  N   ASP A 528      60.586 141.294 114.757  1.00  0.520          N  
ATOM   8208  CA  ASP A 528      59.408 141.366 113.877  1.00  0.500          C  
ATOM   8209  C   ASP A 528      59.401 140.255 112.808  1.00  0.470          C  
ATOM   8210  O   ASP A 528      59.119 140.521 111.638  1.00  0.460          O  
ATOM   8211  CB  ASP A 528      59.321 142.740 113.195  1.00  0.710          C  
ATOM   8212  CG  ASP A 528      59.088 143.901 114.183  1.00  0.710          C  
ATOM   8213  OD1 ASP A 528      58.420 143.695 115.175  1.00  0.710          O  
ATOM   8214  OD2 ASP A 528      59.566 144.986 113.921  1.00  0.710          O  
ATOM   8215  H   ASP A 528      60.483 141.478 115.766  1.00  0.620          H  
ATOM   8216  HA  ASP A 528      58.519 141.243 114.497  1.00  0.600          H  
ATOM   8217 1HB  ASP A 528      60.242 142.931 112.643  1.00  0.850          H  
ATOM   8218 2HB  ASP A 528      58.505 142.735 112.472  1.00  0.850          H  
ATOM   8219  N   SER A 529      59.761 139.036 113.191  1.00  0.470          N  
ATOM   8220  CA  SER A 529      59.908 137.913 112.257  1.00  0.430          C  
ATOM   8221  C   SER A 529      59.370 136.608 112.810  1.00  0.430          C  
ATOM   8222  O   SER A 529      60.099 135.624 112.924  1.00  0.360          O  
ATOM   8223  CB  SER A 529      61.361 137.781 111.859  1.00  0.620          C  
ATOM   8224  OG  SER A 529      61.792 138.899 111.131  1.00  0.620          O  
ATOM   8225  H   SER A 529      59.968 138.886 114.171  1.00  0.560          H  
ATOM   8226  HA  SER A 529      59.338 138.143 111.356  1.00  0.520          H  
ATOM   8227 1HB  SER A 529      61.956 137.717 112.757  1.00  0.740          H  
ATOM   8228 2HB  SER A 529      61.511 136.873 111.277  1.00  0.740          H  
ATOM   8229  HG  SER A 529      61.897 139.630 111.812  1.00  0.740          H  
ATOM   8230  N   LEU A 530      58.112 136.611 113.207  1.00  0.500          N  
ATOM   8231  CA  LEU A 530      57.520 135.451 113.848  1.00  0.520          C  
ATOM   8232  C   LEU A 530      57.360 134.253 112.923  1.00  0.490          C  
ATOM   8233  O   LEU A 530      57.178 134.392 111.709  1.00  0.500          O  
ATOM   8234  CB  LEU A 530      56.140 135.841 114.421  1.00  0.720          C  
ATOM   8235  CG  LEU A 530      55.034 136.343 113.432  1.00  0.720          C  
ATOM   8236  CD1 LEU A 530      54.212 135.187 112.878  1.00  0.720          C  
ATOM   8237  CD2 LEU A 530      54.122 137.307 114.177  1.00  0.720          C  
ATOM   8238  H   LEU A 530      57.558 137.443 113.082  1.00  0.600          H  
ATOM   8239  HA  LEU A 530      58.164 135.169 114.679  1.00  0.620          H  
ATOM   8240 1HB  LEU A 530      55.733 134.980 114.943  1.00  0.860          H  
ATOM   8241 2HB  LEU A 530      56.293 136.634 115.143  1.00  0.860          H  
ATOM   8242  HG  LEU A 530      55.494 136.845 112.606  1.00  0.860          H  
ATOM   8243 1HD1 LEU A 530      53.444 135.575 112.204  1.00  0.860          H  
ATOM   8244 2HD1 LEU A 530      54.807 134.489 112.330  1.00  0.860          H  
ATOM   8245 3HD1 LEU A 530      53.736 134.666 113.699  1.00  0.860          H  
ATOM   8246 1HD2 LEU A 530      53.351 137.675 113.498  1.00  0.860          H  
ATOM   8247 2HD2 LEU A 530      53.649 136.788 115.012  1.00  0.860          H  
ATOM   8248 3HD2 LEU A 530      54.702 138.149 114.556  1.00  0.860          H  
ATOM   8249  N   PHE A 531      57.382 133.076 113.526  1.00  0.470          N  
ATOM   8250  CA  PHE A 531      57.107 131.832 112.841  1.00  0.470          C  
ATOM   8251  C   PHE A 531      55.684 131.459 113.215  1.00  0.550          C  
ATOM   8252  O   PHE A 531      55.279 131.692 114.361  1.00  0.580          O  
ATOM   8253  CB  PHE A 531      58.037 130.688 113.317  1.00  0.660          C  
ATOM   8254  CG  PHE A 531      59.534 130.718 112.956  1.00  0.660          C  
ATOM   8255  CD1 PHE A 531      60.485 131.112 113.866  1.00  0.660          C  
ATOM   8256  CD2 PHE A 531      59.978 130.329 111.729  1.00  0.660          C  
ATOM   8257  CE1 PHE A 531      61.812 131.136 113.555  1.00  0.660          C  
ATOM   8258  CE2 PHE A 531      61.309 130.360 111.402  1.00  0.660          C  
ATOM   8259  CZ  PHE A 531      62.222 130.760 112.313  1.00  0.660          C  
ATOM   8260  H   PHE A 531      57.560 133.049 114.514  1.00  0.560          H  
ATOM   8261  HA  PHE A 531      57.173 131.968 111.763  1.00  0.560          H  
ATOM   8262 1HB  PHE A 531      57.985 130.664 114.388  1.00  0.790          H  
ATOM   8263 2HB  PHE A 531      57.628 129.766 112.983  1.00  0.790          H  
ATOM   8264  HD1 PHE A 531      60.182 131.388 114.840  1.00  0.790          H  
ATOM   8265  HD2 PHE A 531      59.276 129.986 111.007  1.00  0.790          H  
ATOM   8266  HE1 PHE A 531      62.540 131.457 114.302  1.00  0.790          H  
ATOM   8267  HE2 PHE A 531      61.634 130.044 110.407  1.00  0.790          H  
ATOM   8268  HZ  PHE A 531      63.270 130.769 112.051  1.00  0.790          H  
ATOM   8269  N   GLU A 532      54.930 130.864 112.292  1.00  0.580          N  
ATOM   8270  CA  GLU A 532      53.599 130.362 112.634  1.00  0.650          C  
ATOM   8271  C   GLU A 532      53.497 128.864 112.425  1.00  0.660          C  
ATOM   8272  O   GLU A 532      53.518 128.369 111.295  1.00  0.670          O  
ATOM   8273  CB  GLU A 532      52.472 131.020 111.823  1.00  0.880          C  
ATOM   8274  CG  GLU A 532      52.305 132.493 112.031  1.00  0.880          C  
ATOM   8275  CD  GLU A 532      51.070 133.066 111.374  1.00  0.880          C  
ATOM   8276  OE1 GLU A 532      50.354 132.320 110.752  1.00  0.880          O  
ATOM   8277  OE2 GLU A 532      50.841 134.245 111.497  1.00  0.880          O  
ATOM   8278  H   GLU A 532      55.272 130.785 111.334  1.00  0.700          H  
ATOM   8279  HA  GLU A 532      53.414 130.555 113.690  1.00  0.780          H  
ATOM   8280 1HB  GLU A 532      52.650 130.857 110.765  1.00  1.060          H  
ATOM   8281 2HB  GLU A 532      51.527 130.538 112.072  1.00  1.060          H  
ATOM   8282 1HG  GLU A 532      52.299 132.706 113.090  1.00  1.060          H  
ATOM   8283 2HG  GLU A 532      53.174 132.961 111.588  1.00  1.060          H  
ATOM   8284  N   GLU A 533      53.316 128.158 113.535  1.00  0.680          N  
ATOM   8285  CA  GLU A 533      53.179 126.702 113.590  1.00  0.700          C  
ATOM   8286  C   GLU A 533      54.394 125.962 113.042  1.00  0.650          C  
ATOM   8287  O   GLU A 533      54.246 124.927 112.387  1.00  0.680          O  
ATOM   8288  CB  GLU A 533      51.953 126.242 112.776  1.00  0.970          C  
ATOM   8289  CG  GLU A 533      50.643 126.964 113.093  1.00  0.970          C  
ATOM   8290  CD  GLU A 533      50.143 126.733 114.460  1.00  0.970          C  
ATOM   8291  OE1 GLU A 533      50.363 125.672 114.997  1.00  0.970          O  
ATOM   8292  OE2 GLU A 533      49.530 127.635 114.989  1.00  0.970          O  
ATOM   8293  H   GLU A 533      53.329 128.679 114.419  1.00  0.820          H  
ATOM   8294  HA  GLU A 533      53.048 126.412 114.636  1.00  0.840          H  
ATOM   8295 1HB  GLU A 533      52.146 126.346 111.712  1.00  1.170          H  
ATOM   8296 2HB  GLU A 533      51.786 125.184 112.963  1.00  1.170          H  
ATOM   8297 1HG  GLU A 533      50.773 128.033 112.944  1.00  1.170          H  
ATOM   8298 2HG  GLU A 533      49.893 126.626 112.380  1.00  1.170          H  
ATOM   8299  N   CYS A 534      55.583 126.494 113.279  1.00  0.590          N  
ATOM   8300  CA  CYS A 534      56.782 125.839 112.813  1.00  0.530          C  
ATOM   8301  C   CYS A 534      57.386 124.967 113.907  1.00  0.510          C  
ATOM   8302  O   CYS A 534      57.638 125.413 115.027  1.00  0.430          O  
ATOM   8303  CB  CYS A 534      57.786 126.872 112.323  1.00  0.770          C  
ATOM   8304  SG  CYS A 534      57.196 127.856 110.909  1.00  0.770          S  
ATOM   8305  H   CYS A 534      55.642 127.345 113.818  1.00  0.710          H  
ATOM   8306  HA  CYS A 534      56.520 125.195 111.978  1.00  0.640          H  
ATOM   8307 1HB  CYS A 534      58.034 127.540 113.126  1.00  0.920          H  
ATOM   8308 2HB  CYS A 534      58.689 126.358 112.008  1.00  0.920          H  
ATOM   8309  HG  CYS A 534      56.794 126.768 110.204  1.00  0.920          H  
ATOM   8310  N   TYR A 535      57.621 123.720 113.573  1.00  0.600          N  
ATOM   8311  CA  TYR A 535      58.206 122.777 114.504  1.00  0.620          C  
ATOM   8312  C   TYR A 535      59.582 122.412 113.991  1.00  0.610          C  
ATOM   8313  O   TYR A 535      59.722 121.881 112.891  1.00  0.670          O  
ATOM   8314  CB  TYR A 535      57.260 121.592 114.677  1.00  0.860          C  
ATOM   8315  CG  TYR A 535      55.957 122.043 115.350  1.00  0.860          C  
ATOM   8316  CD1 TYR A 535      54.934 122.613 114.592  1.00  0.860          C  
ATOM   8317  CD2 TYR A 535      55.797 121.906 116.719  1.00  0.860          C  
ATOM   8318  CE1 TYR A 535      53.776 123.051 115.204  1.00  0.860          C  
ATOM   8319  CE2 TYR A 535      54.633 122.340 117.326  1.00  0.860          C  
ATOM   8320  CZ  TYR A 535      53.629 122.916 116.574  1.00  0.860          C  
ATOM   8321  OH  TYR A 535      52.466 123.344 117.189  1.00  0.860          O  
ATOM   8322  H   TYR A 535      57.375 123.415 112.643  1.00  0.720          H  
ATOM   8323  HA  TYR A 535      58.340 123.257 115.475  1.00  0.740          H  
ATOM   8324 1HB  TYR A 535      57.018 121.162 113.706  1.00  1.030          H  
ATOM   8325 2HB  TYR A 535      57.728 120.820 115.288  1.00  1.030          H  
ATOM   8326  HD1 TYR A 535      55.045 122.726 113.514  1.00  1.030          H  
ATOM   8327  HD2 TYR A 535      56.587 121.457 117.316  1.00  1.030          H  
ATOM   8328  HE1 TYR A 535      52.983 123.504 114.606  1.00  1.030          H  
ATOM   8329  HE2 TYR A 535      54.508 122.231 118.403  1.00  1.030          H  
ATOM   8330  HH  TYR A 535      51.945 123.874 116.564  1.00  1.030          H  
ATOM   8331  N   PHE A 536      60.590 122.751 114.779  1.00  0.570          N  
ATOM   8332  CA  PHE A 536      61.989 122.589 114.417  1.00  0.570          C  
ATOM   8333  C   PHE A 536      62.627 121.380 115.057  1.00  0.640          C  
ATOM   8334  O   PHE A 536      62.937 121.364 116.256  1.00  0.940          O  
ATOM   8335  CB  PHE A 536      62.731 123.852 114.810  1.00  0.800          C  
ATOM   8336  CG  PHE A 536      62.366 125.008 113.998  1.00  0.800          C  
ATOM   8337  CD1 PHE A 536      61.293 125.791 114.356  1.00  0.800          C  
ATOM   8338  CD2 PHE A 536      63.088 125.349 112.871  1.00  0.800          C  
ATOM   8339  CE1 PHE A 536      60.970 126.853 113.599  1.00  0.800          C  
ATOM   8340  CE2 PHE A 536      62.743 126.405 112.139  1.00  0.800          C  
ATOM   8341  CZ  PHE A 536      61.688 127.138 112.500  1.00  0.800          C  
ATOM   8342  H   PHE A 536      60.376 123.165 115.689  1.00  0.680          H  
ATOM   8343  HA  PHE A 536      62.050 122.471 113.335  1.00  0.680          H  
ATOM   8344 1HB  PHE A 536      62.455 124.093 115.805  1.00  0.960          H  
ATOM   8345 2HB  PHE A 536      63.782 123.716 114.804  1.00  0.960          H  
ATOM   8346  HD1 PHE A 536      60.714 125.553 115.255  1.00  0.960          H  
ATOM   8347  HD2 PHE A 536      63.927 124.771 112.563  1.00  0.960          H  
ATOM   8348  HE1 PHE A 536      60.144 127.479 113.863  1.00  0.960          H  
ATOM   8349  HE2 PHE A 536      63.305 126.667 111.244  1.00  0.960          H  
ATOM   8350  HZ  PHE A 536      61.420 127.946 111.909  1.00  0.960          H  
ATOM   8351  N   GLU A 537      62.851 120.365 114.244  1.00  0.420          N  
ATOM   8352  CA  GLU A 537      63.392 119.120 114.762  1.00  0.400          C  
ATOM   8353  C   GLU A 537      64.885 119.040 114.486  1.00  0.430          C  
ATOM   8354  O   GLU A 537      65.339 119.327 113.371  1.00  0.510          O  
ATOM   8355  CB  GLU A 537      62.665 117.929 114.132  1.00  0.570          C  
ATOM   8356  CG  GLU A 537      61.157 117.844 114.463  1.00  0.570          C  
ATOM   8357  CD  GLU A 537      60.459 116.651 113.806  1.00  0.570          C  
ATOM   8358  OE1 GLU A 537      61.103 115.945 113.077  1.00  0.570          O  
ATOM   8359  OE2 GLU A 537      59.269 116.469 114.023  1.00  0.570          O  
ATOM   8360  H   GLU A 537      62.621 120.482 113.247  1.00  0.500          H  
ATOM   8361  HA  GLU A 537      63.241 119.091 115.842  1.00  0.480          H  
ATOM   8362 1HB  GLU A 537      62.761 117.990 113.066  1.00  0.680          H  
ATOM   8363 2HB  GLU A 537      63.138 117.001 114.452  1.00  0.680          H  
ATOM   8364 1HG  GLU A 537      61.038 117.774 115.543  1.00  0.680          H  
ATOM   8365 2HG  GLU A 537      60.679 118.770 114.132  1.00  0.680          H  
ATOM   8366  N   ASP A 538      65.660 118.690 115.510  1.00  0.390          N  
ATOM   8367  CA  ASP A 538      67.111 118.567 115.379  1.00  0.430          C  
ATOM   8368  C   ASP A 538      67.738 119.811 114.734  1.00  0.410          C  
ATOM   8369  O   ASP A 538      68.464 119.686 113.745  1.00  0.440          O  
ATOM   8370  CB  ASP A 538      67.484 117.311 114.567  1.00  0.590          C  
ATOM   8371  CG  ASP A 538      68.967 116.875 114.737  1.00  0.590          C  
ATOM   8372  OD1 ASP A 538      69.535 117.145 115.789  1.00  0.590          O  
ATOM   8373  OD2 ASP A 538      69.502 116.253 113.835  1.00  0.590          O  
ATOM   8374  H   ASP A 538      65.229 118.499 116.403  1.00  0.470          H  
ATOM   8375  HA  ASP A 538      67.528 118.467 116.374  1.00  0.520          H  
ATOM   8376 1HB  ASP A 538      66.843 116.485 114.864  1.00  0.700          H  
ATOM   8377 2HB  ASP A 538      67.300 117.498 113.508  1.00  0.700          H  
ATOM   8378  N   VAL A 539      67.439 121.009 115.255  1.00  0.360          N  
ATOM   8379  CA  VAL A 539      67.970 122.225 114.650  1.00  0.340          C  
ATOM   8380  C   VAL A 539      69.100 122.840 115.434  1.00  0.250          C  
ATOM   8381  O   VAL A 539      68.898 123.558 116.402  1.00  0.120          O  
ATOM   8382  CB  VAL A 539      66.811 123.231 114.425  1.00  0.480          C  
ATOM   8383  CG1 VAL A 539      67.279 124.600 113.860  1.00  0.480          C  
ATOM   8384  CG2 VAL A 539      65.896 122.578 113.396  1.00  0.480          C  
ATOM   8385  H   VAL A 539      66.883 121.085 116.114  1.00  0.430          H  
ATOM   8386  HA  VAL A 539      68.359 121.965 113.666  1.00  0.410          H  
ATOM   8387  HB  VAL A 539      66.288 123.412 115.366  1.00  0.580          H  
ATOM   8388 1HG1 VAL A 539      66.412 125.238 113.703  1.00  0.580          H  
ATOM   8389 2HG1 VAL A 539      67.956 125.084 114.567  1.00  0.580          H  
ATOM   8390 3HG1 VAL A 539      67.783 124.469 112.934  1.00  0.580          H  
ATOM   8391 1HG2 VAL A 539      65.080 123.174 113.168  1.00  0.580          H  
ATOM   8392 2HG2 VAL A 539      66.463 122.398 112.488  1.00  0.580          H  
ATOM   8393 3HG2 VAL A 539      65.547 121.657 113.785  1.00  0.580          H  
ATOM   8394  N   THR A 540      70.302 122.578 114.964  1.00  0.340          N  
ATOM   8395  CA  THR A 540      71.508 123.049 115.599  1.00  0.350          C  
ATOM   8396  C   THR A 540      71.603 124.555 115.489  1.00  0.300          C  
ATOM   8397  O   THR A 540      71.329 125.121 114.423  1.00  0.310          O  
ATOM   8398  CB  THR A 540      72.759 122.386 114.963  1.00  0.490          C  
ATOM   8399  OG1 THR A 540      72.716 120.969 115.174  1.00  0.490          O  
ATOM   8400  CG2 THR A 540      74.060 122.952 115.549  1.00  0.490          C  
ATOM   8401  H   THR A 540      70.381 122.001 114.135  1.00  0.410          H  
ATOM   8402  HA  THR A 540      71.469 122.786 116.659  1.00  0.420          H  
ATOM   8403  HB  THR A 540      72.745 122.571 113.894  1.00  0.580          H  
ATOM   8404  HG1 THR A 540      71.987 120.586 114.677  1.00  0.580          H  
ATOM   8405 1HG2 THR A 540      74.907 122.462 115.072  1.00  0.580          H  
ATOM   8406 2HG2 THR A 540      74.129 124.023 115.370  1.00  0.580          H  
ATOM   8407 3HG2 THR A 540      74.087 122.761 116.620  1.00  0.580          H  
ATOM   8408  N   SER A 541      71.973 125.205 116.579  1.00  0.280          N  
ATOM   8409  CA  SER A 541      72.177 126.634 116.534  1.00  0.250          C  
ATOM   8410  C   SER A 541      73.162 127.040 117.597  1.00  0.280          C  
ATOM   8411  O   SER A 541      73.397 126.306 118.563  1.00  0.310          O  
ATOM   8412  CB  SER A 541      70.875 127.407 116.714  1.00  0.360          C  
ATOM   8413  OG  SER A 541      70.346 127.297 118.014  1.00  0.360          O  
ATOM   8414  H   SER A 541      72.142 124.700 117.436  1.00  0.340          H  
ATOM   8415  HA  SER A 541      72.605 126.890 115.567  1.00  0.300          H  
ATOM   8416 1HB  SER A 541      71.046 128.457 116.486  1.00  0.430          H  
ATOM   8417 2HB  SER A 541      70.144 127.039 115.994  1.00  0.430          H  
ATOM   8418  HG  SER A 541      69.487 127.726 117.944  1.00  0.430          H  
ATOM   8419  N   SER A 542      73.730 128.216 117.407  1.00  0.280          N  
ATOM   8420  CA  SER A 542      74.647 128.820 118.375  1.00  0.320          C  
ATOM   8421  C   SER A 542      74.648 130.333 118.236  1.00  0.320          C  
ATOM   8422  O   SER A 542      74.235 130.858 117.199  1.00  0.290          O  
ATOM   8423  CB  SER A 542      76.049 128.242 118.238  1.00  0.430          C  
ATOM   8424  OG  SER A 542      76.628 128.551 117.007  1.00  0.430          O  
ATOM   8425  H   SER A 542      73.484 128.696 116.537  1.00  0.340          H  
ATOM   8426  HA  SER A 542      74.302 128.581 119.376  1.00  0.380          H  
ATOM   8427 1HB  SER A 542      76.675 128.629 119.040  1.00  0.520          H  
ATOM   8428 2HB  SER A 542      76.005 127.160 118.359  1.00  0.520          H  
ATOM   8429  HG  SER A 542      77.509 128.171 117.033  1.00  0.520          H  
ATOM   8430  N   ASN A 543      75.130 131.034 119.271  1.00  0.380          N  
ATOM   8431  CA  ASN A 543      75.178 132.501 119.288  1.00  0.390          C  
ATOM   8432  C   ASN A 543      73.789 133.086 119.012  1.00  0.350          C  
ATOM   8433  O   ASN A 543      73.622 133.986 118.185  1.00  0.310          O  
ATOM   8434  CB  ASN A 543      76.237 133.041 118.324  1.00  0.540          C  
ATOM   8435  CG  ASN A 543      76.573 134.524 118.572  1.00  0.540          C  
ATOM   8436  OD1 ASN A 543      76.486 134.996 119.706  1.00  0.540          O  
ATOM   8437  ND2 ASN A 543      76.953 135.250 117.539  1.00  0.540          N  
ATOM   8438  H   ASN A 543      75.459 130.531 120.089  1.00  0.460          H  
ATOM   8439  HA  ASN A 543      75.453 132.821 120.294  1.00  0.470          H  
ATOM   8440 1HB  ASN A 543      77.151 132.458 118.439  1.00  0.650          H  
ATOM   8441 2HB  ASN A 543      75.916 132.918 117.305  1.00  0.650          H  
ATOM   8442 1HD2 ASN A 543      77.180 136.216 117.667  1.00  0.650          H  
ATOM   8443 2HD2 ASN A 543      77.014 134.851 116.613  1.00  0.650          H  
ATOM   8444  N   THR A 544      72.795 132.551 119.709  1.00  0.360          N  
ATOM   8445  CA  THR A 544      71.417 133.008 119.581  1.00  0.310          C  
ATOM   8446  C   THR A 544      71.033 134.087 120.589  1.00  0.350          C  
ATOM   8447  O   THR A 544      71.390 133.976 121.764  1.00  0.470          O  
ATOM   8448  CB  THR A 544      70.476 131.788 119.707  1.00  0.450          C  
ATOM   8449  OG1 THR A 544      70.736 130.882 118.636  1.00  0.450          O  
ATOM   8450  CG2 THR A 544      69.038 132.177 119.689  1.00  0.450          C  
ATOM   8451  H   THR A 544      73.010 131.771 120.351  1.00  0.430          H  
ATOM   8452  HA  THR A 544      71.313 133.453 118.606  1.00  0.370          H  
ATOM   8453  HB  THR A 544      70.684 131.279 120.647  1.00  0.540          H  
ATOM   8454  HG1 THR A 544      71.666 130.628 118.651  1.00  0.540          H  
ATOM   8455 1HG2 THR A 544      68.455 131.281 119.774  1.00  0.540          H  
ATOM   8456 2HG2 THR A 544      68.827 132.832 120.526  1.00  0.540          H  
ATOM   8457 3HG2 THR A 544      68.783 132.682 118.772  1.00  0.540          H  
ATOM   8458  N   PHE A 545      70.293 135.121 120.135  1.00  0.330          N  
ATOM   8459  CA  PHE A 545      69.749 136.178 121.016  1.00  0.380          C  
ATOM   8460  C   PHE A 545      68.501 136.827 120.381  1.00  0.360          C  
ATOM   8461  O   PHE A 545      68.471 137.046 119.173  1.00  0.340          O  
ATOM   8462  CB  PHE A 545      70.802 137.235 121.308  1.00  0.510          C  
ATOM   8463  CG  PHE A 545      70.385 138.187 122.386  1.00  0.510          C  
ATOM   8464  CD1 PHE A 545      70.587 137.860 123.722  1.00  0.510          C  
ATOM   8465  CD2 PHE A 545      69.777 139.391 122.084  1.00  0.510          C  
ATOM   8466  CE1 PHE A 545      70.201 138.721 124.722  1.00  0.510          C  
ATOM   8467  CE2 PHE A 545      69.387 140.243 123.080  1.00  0.510          C  
ATOM   8468  CZ  PHE A 545      69.601 139.909 124.398  1.00  0.510          C  
ATOM   8469  H   PHE A 545      70.104 135.172 119.125  1.00  0.400          H  
ATOM   8470  HA  PHE A 545      69.445 135.724 121.957  1.00  0.460          H  
ATOM   8471 1HB  PHE A 545      71.717 136.742 121.614  1.00  0.610          H  
ATOM   8472 2HB  PHE A 545      71.017 137.802 120.404  1.00  0.610          H  
ATOM   8473  HD1 PHE A 545      71.054 136.910 123.967  1.00  0.610          H  
ATOM   8474  HD2 PHE A 545      69.599 139.656 121.041  1.00  0.610          H  
ATOM   8475  HE1 PHE A 545      70.363 138.456 125.767  1.00  0.610          H  
ATOM   8476  HE2 PHE A 545      68.902 141.184 122.831  1.00  0.610          H  
ATOM   8477  HZ  PHE A 545      69.290 140.590 125.182  1.00  0.610          H  
ATOM   8478  N   PHE A 546      67.464 137.153 121.173  1.00  0.390          N  
ATOM   8479  CA  PHE A 546      66.251 137.735 120.576  1.00  0.400          C  
ATOM   8480  C   PHE A 546      65.869 139.106 121.084  1.00  0.510          C  
ATOM   8481  O   PHE A 546      65.994 139.395 122.275  1.00  0.590          O  
ATOM   8482  CB  PHE A 546      65.069 136.830 120.865  1.00  0.560          C  
ATOM   8483  CG  PHE A 546      65.219 135.533 120.282  1.00  0.560          C  
ATOM   8484  CD1 PHE A 546      65.858 134.563 120.983  1.00  0.560          C  
ATOM   8485  CD2 PHE A 546      64.734 135.262 119.036  1.00  0.560          C  
ATOM   8486  CE1 PHE A 546      66.018 133.352 120.457  1.00  0.560          C  
ATOM   8487  CE2 PHE A 546      64.896 134.021 118.487  1.00  0.560          C  
ATOM   8488  CZ  PHE A 546      65.540 133.067 119.193  1.00  0.560          C  
ATOM   8489  H   PHE A 546      67.491 136.989 122.187  1.00  0.470          H  
ATOM   8490  HA  PHE A 546      66.398 137.808 119.498  1.00  0.480          H  
ATOM   8491 1HB  PHE A 546      64.967 136.711 121.936  1.00  0.670          H  
ATOM   8492 2HB  PHE A 546      64.152 137.284 120.490  1.00  0.670          H  
ATOM   8493  HD1 PHE A 546      66.238 134.781 121.986  1.00  0.670          H  
ATOM   8494  HD2 PHE A 546      64.219 136.050 118.499  1.00  0.670          H  
ATOM   8495  HE1 PHE A 546      66.529 132.613 121.043  1.00  0.670          H  
ATOM   8496  HE2 PHE A 546      64.513 133.794 117.498  1.00  0.670          H  
ATOM   8497  HZ  PHE A 546      65.674 132.085 118.760  1.00  0.670          H  
ATOM   8498  N   ARG A 547      65.288 139.922 120.201  1.00  0.510          N  
ATOM   8499  CA  ARG A 547      64.808 141.224 120.628  1.00  0.620          C  
ATOM   8500  C   ARG A 547      63.533 141.608 119.906  1.00  0.600          C  
ATOM   8501  O   ARG A 547      63.432 141.480 118.699  1.00  0.510          O  
ATOM   8502  CB  ARG A 547      65.880 142.281 120.398  1.00  0.820          C  
ATOM   8503  CG  ARG A 547      65.496 143.675 120.840  1.00  0.820          C  
ATOM   8504  CD  ARG A 547      66.633 144.633 120.802  1.00  0.820          C  
ATOM   8505  NE  ARG A 547      67.098 144.923 119.435  1.00  0.820          N  
ATOM   8506  CZ  ARG A 547      68.031 145.845 119.108  1.00  0.820          C  
ATOM   8507  NH1 ARG A 547      68.608 146.597 120.032  1.00  0.820          N  
ATOM   8508  NH2 ARG A 547      68.355 145.982 117.835  1.00  0.820          N  
ATOM   8509  H   ARG A 547      65.162 139.645 119.216  1.00  0.610          H  
ATOM   8510  HA  ARG A 547      64.595 141.181 121.692  1.00  0.740          H  
ATOM   8511 1HB  ARG A 547      66.786 141.998 120.933  1.00  0.990          H  
ATOM   8512 2HB  ARG A 547      66.121 142.324 119.334  1.00  0.990          H  
ATOM   8513 1HG  ARG A 547      64.755 144.049 120.152  1.00  0.990          H  
ATOM   8514 2HG  ARG A 547      65.076 143.655 121.842  1.00  0.990          H  
ATOM   8515 1HD  ARG A 547      66.314 145.568 121.260  1.00  0.990          H  
ATOM   8516 2HD  ARG A 547      67.467 144.215 121.366  1.00  0.990          H  
ATOM   8517  HE  ARG A 547      66.718 144.376 118.641  1.00  0.990          H  
ATOM   8518 1HH1 ARG A 547      68.359 146.490 121.002  1.00  0.990          H  
ATOM   8519 2HH1 ARG A 547      69.302 147.280 119.766  1.00  0.990          H  
ATOM   8520 1HH2 ARG A 547      67.885 145.373 117.142  1.00  0.990          H  
ATOM   8521 2HH2 ARG A 547      69.042 146.656 117.545  1.00  0.990          H  
ATOM   8522  N   ASN A 548      62.547 142.105 120.625  1.00  0.700          N  
ATOM   8523  CA  ASN A 548      61.332 142.567 119.938  1.00  0.730          C  
ATOM   8524  C   ASN A 548      60.722 141.523 118.969  1.00  0.650          C  
ATOM   8525  O   ASN A 548      60.318 141.874 117.851  1.00  0.630          O  
ATOM   8526  CB  ASN A 548      61.588 143.854 119.145  1.00  1.010          C  
ATOM   8527  CG  ASN A 548      61.922 145.081 119.966  1.00  1.010          C  
ATOM   8528  OD1 ASN A 548      61.362 145.341 121.034  1.00  1.010          O  
ATOM   8529  ND2 ASN A 548      62.830 145.875 119.451  1.00  1.010          N  
ATOM   8530  H   ASN A 548      62.659 142.152 121.648  1.00  0.840          H  
ATOM   8531  HA  ASN A 548      60.577 142.775 120.700  1.00  0.880          H  
ATOM   8532 1HB  ASN A 548      62.393 143.696 118.427  1.00  1.210          H  
ATOM   8533 2HB  ASN A 548      60.697 144.085 118.562  1.00  1.210          H  
ATOM   8534 1HD2 ASN A 548      63.090 146.716 119.928  1.00  1.210          H  
ATOM   8535 2HD2 ASN A 548      63.255 145.646 118.571  1.00  1.210          H  
ATOM   8536  N   CYS A 549      60.637 140.259 119.377  1.00  0.610          N  
ATOM   8537  CA  CYS A 549      60.057 139.255 118.496  1.00  0.560          C  
ATOM   8538  C   CYS A 549      59.428 138.128 119.272  1.00  0.650          C  
ATOM   8539  O   CYS A 549      60.032 137.574 120.193  1.00  0.740          O  
ATOM   8540  CB  CYS A 549      61.107 138.641 117.578  1.00  0.800          C  
ATOM   8541  SG  CYS A 549      60.438 137.529 116.312  1.00  0.800          S  
ATOM   8542  H   CYS A 549      60.997 140.009 120.284  1.00  0.730          H  
ATOM   8543  HA  CYS A 549      59.287 139.729 117.888  1.00  0.670          H  
ATOM   8544 1HB  CYS A 549      61.642 139.408 117.100  1.00  0.960          H  
ATOM   8545 2HB  CYS A 549      61.825 138.078 118.174  1.00  0.960          H  
ATOM   8546  HG  CYS A 549      59.927 136.607 117.150  1.00  0.960          H  
ATOM   8547  N   THR A 550      58.225 137.773 118.858  1.00  0.670          N  
ATOM   8548  CA  THR A 550      57.494 136.676 119.443  1.00  0.790          C  
ATOM   8549  C   THR A 550      57.236 135.659 118.364  1.00  0.660          C  
ATOM   8550  O   THR A 550      57.363 135.960 117.180  1.00  0.730          O  
ATOM   8551  CB  THR A 550      56.168 137.154 120.053  1.00  1.060          C  
ATOM   8552  OG1 THR A 550      55.325 137.688 119.018  1.00  1.060          O  
ATOM   8553  CG2 THR A 550      56.444 138.245 121.095  1.00  1.060          C  
ATOM   8554  H   THR A 550      57.790 138.286 118.104  1.00  0.800          H  
ATOM   8555  HA  THR A 550      58.098 136.205 120.220  1.00  0.950          H  
ATOM   8556  HB  THR A 550      55.667 136.313 120.523  1.00  1.270          H  
ATOM   8557  HG1 THR A 550      54.985 136.975 118.463  1.00  1.270          H  
ATOM   8558 1HG2 THR A 550      55.507 138.581 121.530  1.00  1.270          H  
ATOM   8559 2HG2 THR A 550      57.081 137.833 121.875  1.00  1.270          H  
ATOM   8560 3HG2 THR A 550      56.943 139.087 120.625  1.00  1.270          H  
ATOM   8561  N   PHE A 551      56.862 134.455 118.760  1.00  0.520          N  
ATOM   8562  CA  PHE A 551      56.602 133.407 117.790  1.00  0.520          C  
ATOM   8563  C   PHE A 551      55.247 132.774 118.113  1.00  0.540          C  
ATOM   8564  O   PHE A 551      54.792 132.872 119.249  1.00  0.540          O  
ATOM   8565  CB  PHE A 551      57.765 132.414 117.843  1.00  0.730          C  
ATOM   8566  CG  PHE A 551      59.145 133.114 117.620  1.00  0.730          C  
ATOM   8567  CD1 PHE A 551      59.923 133.539 118.701  1.00  0.730          C  
ATOM   8568  CD2 PHE A 551      59.632 133.370 116.367  1.00  0.730          C  
ATOM   8569  CE1 PHE A 551      61.131 134.181 118.492  1.00  0.730          C  
ATOM   8570  CE2 PHE A 551      60.832 134.000 116.155  1.00  0.730          C  
ATOM   8571  CZ  PHE A 551      61.575 134.403 117.216  1.00  0.730          C  
ATOM   8572  H   PHE A 551      56.785 134.253 119.749  1.00  0.620          H  
ATOM   8573  HA  PHE A 551      56.549 133.838 116.794  1.00  0.620          H  
ATOM   8574 1HB  PHE A 551      57.779 131.900 118.807  1.00  0.870          H  
ATOM   8575 2HB  PHE A 551      57.631 131.670 117.066  1.00  0.870          H  
ATOM   8576  HD1 PHE A 551      59.565 133.366 119.717  1.00  0.870          H  
ATOM   8577  HD2 PHE A 551      59.061 133.071 115.527  1.00  0.870          H  
ATOM   8578  HE1 PHE A 551      61.727 134.516 119.337  1.00  0.870          H  
ATOM   8579  HE2 PHE A 551      61.182 134.188 115.130  1.00  0.870          H  
ATOM   8580  HZ  PHE A 551      62.507 134.904 117.045  1.00  0.870          H  
ATOM   8581  N   ILE A 552      54.571 132.174 117.130  1.00  0.570          N  
ATOM   8582  CA  ILE A 552      53.277 131.545 117.394  1.00  0.590          C  
ATOM   8583  C   ILE A 552      53.316 130.034 117.221  1.00  0.600          C  
ATOM   8584  O   ILE A 552      53.581 129.531 116.127  1.00  0.590          O  
ATOM   8585  CB  ILE A 552      52.202 132.138 116.453  1.00  0.820          C  
ATOM   8586  CG1 ILE A 552      52.094 133.679 116.703  1.00  0.820          C  
ATOM   8587  CG2 ILE A 552      50.839 131.405 116.641  1.00  0.820          C  
ATOM   8588  CD1 ILE A 552      51.240 134.437 115.692  1.00  0.820          C  
ATOM   8589  H   ILE A 552      54.955 132.121 116.181  1.00  0.680          H  
ATOM   8590  HA  ILE A 552      52.991 131.760 118.422  1.00  0.710          H  
ATOM   8591  HB  ILE A 552      52.530 132.012 115.425  1.00  0.980          H  
ATOM   8592 1HG1 ILE A 552      51.690 133.843 117.700  1.00  0.980          H  
ATOM   8593 2HG1 ILE A 552      53.093 134.108 116.662  1.00  0.980          H  
ATOM   8594 1HG2 ILE A 552      50.099 131.813 115.962  1.00  0.980          H  
ATOM   8595 2HG2 ILE A 552      50.947 130.340 116.425  1.00  0.980          H  
ATOM   8596 3HG2 ILE A 552      50.494 131.528 117.668  1.00  0.980          H  
ATOM   8597 1HD1 ILE A 552      51.241 135.497 115.944  1.00  0.980          H  
ATOM   8598 2HD1 ILE A 552      51.645 134.310 114.692  1.00  0.980          H  
ATOM   8599 3HD1 ILE A 552      50.220 134.074 115.708  1.00  0.980          H  
ATOM   8600  N   ASN A 553      53.079 129.304 118.315  1.00  0.620          N  
ATOM   8601  CA  ASN A 553      53.073 127.834 118.313  1.00  0.630          C  
ATOM   8602  C   ASN A 553      54.317 127.255 117.649  1.00  0.580          C  
ATOM   8603  O   ASN A 553      54.252 126.279 116.905  1.00  0.590          O  
ATOM   8604  CB  ASN A 553      51.796 127.303 117.696  1.00  0.880          C  
ATOM   8605  CG  ASN A 553      50.590 127.642 118.532  1.00  0.880          C  
ATOM   8606  OD1 ASN A 553      50.667 127.633 119.771  1.00  0.880          O  
ATOM   8607  ND2 ASN A 553      49.482 127.915 117.895  1.00  0.880          N  
ATOM   8608  H   ASN A 553      52.877 129.793 119.182  1.00  0.740          H  
ATOM   8609  HA  ASN A 553      53.096 127.496 119.351  1.00  0.760          H  
ATOM   8610 1HB  ASN A 553      51.665 127.730 116.705  1.00  1.050          H  
ATOM   8611 2HB  ASN A 553      51.856 126.221 117.578  1.00  1.050          H  
ATOM   8612 1HD2 ASN A 553      48.651 128.133 118.402  1.00  1.050          H  
ATOM   8613 2HD2 ASN A 553      49.459 127.881 116.873  1.00  1.050          H  
ATOM   8614  N   THR A 554      55.456 127.855 117.945  1.00  0.530          N  
ATOM   8615  CA  THR A 554      56.723 127.446 117.375  1.00  0.470          C  
ATOM   8616  C   THR A 554      57.569 126.761 118.418  1.00  0.400          C  
ATOM   8617  O   THR A 554      57.811 127.313 119.486  1.00  0.380          O  
ATOM   8618  CB  THR A 554      57.430 128.673 116.796  1.00  0.680          C  
ATOM   8619  OG1 THR A 554      56.611 129.219 115.750  1.00  0.680          O  
ATOM   8620  CG2 THR A 554      58.784 128.323 116.237  1.00  0.680          C  
ATOM   8621  H   THR A 554      55.443 128.629 118.593  1.00  0.640          H  
ATOM   8622  HA  THR A 554      56.522 126.744 116.575  1.00  0.560          H  
ATOM   8623  HB  THR A 554      57.548 129.407 117.583  1.00  0.820          H  
ATOM   8624  HG1 THR A 554      55.746 129.495 116.111  1.00  0.820          H  
ATOM   8625 1HG2 THR A 554      59.259 129.208 115.836  1.00  0.820          H  
ATOM   8626 2HG2 THR A 554      59.406 127.906 117.018  1.00  0.820          H  
ATOM   8627 3HG2 THR A 554      58.656 127.600 115.462  1.00  0.820          H  
ATOM   8628  N   VAL A 555      58.030 125.561 118.097  1.00  0.380          N  
ATOM   8629  CA  VAL A 555      58.781 124.748 119.056  1.00  0.300          C  
ATOM   8630  C   VAL A 555      60.137 124.313 118.528  1.00  0.290          C  
ATOM   8631  O   VAL A 555      60.247 123.829 117.402  1.00  0.340          O  
ATOM   8632  CB  VAL A 555      57.963 123.494 119.439  1.00  0.450          C  
ATOM   8633  CG1 VAL A 555      58.741 122.624 120.453  1.00  0.450          C  
ATOM   8634  CG2 VAL A 555      56.601 123.924 119.995  1.00  0.450          C  
ATOM   8635  H   VAL A 555      57.830 125.238 117.143  1.00  0.460          H  
ATOM   8636  HA  VAL A 555      58.942 125.342 119.959  1.00  0.360          H  
ATOM   8637  HB  VAL A 555      57.817 122.891 118.559  1.00  0.540          H  
ATOM   8638 1HG1 VAL A 555      58.152 121.742 120.693  1.00  0.540          H  
ATOM   8639 2HG1 VAL A 555      59.691 122.308 120.038  1.00  0.540          H  
ATOM   8640 3HG1 VAL A 555      58.925 123.194 121.365  1.00  0.540          H  
ATOM   8641 1HG2 VAL A 555      56.019 123.043 120.252  1.00  0.540          H  
ATOM   8642 2HG2 VAL A 555      56.742 124.534 120.878  1.00  0.540          H  
ATOM   8643 3HG2 VAL A 555      56.058 124.502 119.246  1.00  0.540          H  
ATOM   8644  N   PHE A 556      61.180 124.478 119.335  1.00  0.240          N  
ATOM   8645  CA  PHE A 556      62.502 124.058 118.892  1.00  0.200          C  
ATOM   8646  C   PHE A 556      63.173 122.999 119.744  1.00  0.170          C  
ATOM   8647  O   PHE A 556      63.137 123.053 120.975  1.00  0.160          O  
ATOM   8648  CB  PHE A 556      63.437 125.230 118.891  1.00  0.300          C  
ATOM   8649  CG  PHE A 556      63.226 126.335 117.891  1.00  0.300          C  
ATOM   8650  CD1 PHE A 556      62.307 127.352 118.111  1.00  0.300          C  
ATOM   8651  CD2 PHE A 556      64.019 126.398 116.757  1.00  0.300          C  
ATOM   8652  CE1 PHE A 556      62.183 128.389 117.206  1.00  0.300          C  
ATOM   8653  CE2 PHE A 556      63.892 127.429 115.860  1.00  0.300          C  
ATOM   8654  CZ  PHE A 556      62.972 128.422 116.083  1.00  0.300          C  
ATOM   8655  H   PHE A 556      61.049 124.876 120.262  1.00  0.290          H  
ATOM   8656  HA  PHE A 556      62.419 123.645 117.897  1.00  0.240          H  
ATOM   8657 1HB  PHE A 556      63.387 125.658 119.868  1.00  0.360          H  
ATOM   8658 2HB  PHE A 556      64.412 124.840 118.764  1.00  0.360          H  
ATOM   8659  HD1 PHE A 556      61.686 127.333 119.010  1.00  0.360          H  
ATOM   8660  HD2 PHE A 556      64.757 125.615 116.576  1.00  0.360          H  
ATOM   8661  HE1 PHE A 556      61.460 129.187 117.384  1.00  0.360          H  
ATOM   8662  HE2 PHE A 556      64.518 127.458 114.969  1.00  0.360          H  
ATOM   8663  HZ  PHE A 556      62.873 129.232 115.370  1.00  0.360          H  
ATOM   8664  N   TYR A 557      63.903 122.115 119.062  1.00  0.160          N  
ATOM   8665  CA  TYR A 557      64.729 121.099 119.714  1.00  0.110          C  
ATOM   8666  C   TYR A 557      66.196 121.196 119.265  1.00  0.140          C  
ATOM   8667  O   TYR A 557      66.475 121.581 118.124  1.00  0.210          O  
ATOM   8668  CB  TYR A 557      64.172 119.711 119.416  1.00  0.170          C  
ATOM   8669  CG  TYR A 557      62.744 119.530 119.899  1.00  0.170          C  
ATOM   8670  CD1 TYR A 557      61.691 119.759 119.016  1.00  0.170          C  
ATOM   8671  CD2 TYR A 557      62.476 119.159 121.211  1.00  0.170          C  
ATOM   8672  CE1 TYR A 557      60.394 119.612 119.429  1.00  0.170          C  
ATOM   8673  CE2 TYR A 557      61.162 119.014 121.622  1.00  0.170          C  
ATOM   8674  CZ  TYR A 557      60.129 119.238 120.738  1.00  0.170          C  
ATOM   8675  OH  TYR A 557      58.822 119.094 121.154  1.00  0.170          O  
ATOM   8676  H   TYR A 557      63.792 122.109 118.042  1.00  0.190          H  
ATOM   8677  HA  TYR A 557      64.699 121.264 120.791  1.00  0.130          H  
ATOM   8678 1HB  TYR A 557      64.195 119.537 118.339  1.00  0.210          H  
ATOM   8679 2HB  TYR A 557      64.798 118.953 119.889  1.00  0.210          H  
ATOM   8680  HD1 TYR A 557      61.894 120.055 117.993  1.00  0.210          H  
ATOM   8681  HD2 TYR A 557      63.292 118.984 121.919  1.00  0.210          H  
ATOM   8682  HE1 TYR A 557      59.577 119.794 118.731  1.00  0.210          H  
ATOM   8683  HE2 TYR A 557      60.941 118.725 122.646  1.00  0.210          H  
ATOM   8684  HH  TYR A 557      58.809 118.848 122.082  1.00  0.210          H  
ATOM   8685  N   ASN A 558      67.109 120.785 120.162  1.00  0.140          N  
ATOM   8686  CA  ASN A 558      68.576 120.783 119.997  1.00  0.230          C  
ATOM   8687  C   ASN A 558      69.225 122.132 119.610  1.00  0.250          C  
ATOM   8688  O   ASN A 558      70.185 122.153 118.836  1.00  0.310          O  
ATOM   8689  CB  ASN A 558      68.984 119.711 119.004  1.00  0.290          C  
ATOM   8690  CG  ASN A 558      68.574 118.329 119.470  1.00  0.290          C  
ATOM   8691  OD1 ASN A 558      68.213 118.132 120.640  1.00  0.290          O  
ATOM   8692  ND2 ASN A 558      68.639 117.353 118.596  1.00  0.290          N  
ATOM   8693  H   ASN A 558      66.758 120.406 121.033  1.00  0.170          H  
ATOM   8694  HA  ASN A 558      69.000 120.513 120.957  1.00  0.280          H  
ATOM   8695 1HB  ASN A 558      68.532 119.918 118.037  1.00  0.340          H  
ATOM   8696 2HB  ASN A 558      70.062 119.729 118.865  1.00  0.340          H  
ATOM   8697 1HD2 ASN A 558      68.388 116.424 118.865  1.00  0.340          H  
ATOM   8698 2HD2 ASN A 558      68.957 117.509 117.632  1.00  0.340          H  
ATOM   8699  N   THR A 559      68.761 123.223 120.232  1.00  0.200          N  
ATOM   8700  CA  THR A 559      69.201 124.609 119.976  1.00  0.210          C  
ATOM   8701  C   THR A 559      69.925 125.285 121.147  1.00  0.240          C  
ATOM   8702  O   THR A 559      70.167 124.690 122.193  1.00  0.280          O  
ATOM   8703  CB  THR A 559      68.008 125.549 119.687  1.00  0.290          C  
ATOM   8704  OG1 THR A 559      67.244 125.720 120.884  1.00  0.290          O  
ATOM   8705  CG2 THR A 559      67.128 125.036 118.627  1.00  0.290          C  
ATOM   8706  H   THR A 559      68.022 123.070 120.909  1.00  0.240          H  
ATOM   8707  HA  THR A 559      69.870 124.601 119.113  1.00  0.250          H  
ATOM   8708  HB  THR A 559      68.369 126.508 119.366  1.00  0.350          H  
ATOM   8709  HG1 THR A 559      66.553 126.358 120.696  1.00  0.350          H  
ATOM   8710 1HG2 THR A 559      66.345 125.756 118.484  1.00  0.350          H  
ATOM   8711 2HG2 THR A 559      67.676 124.943 117.728  1.00  0.350          H  
ATOM   8712 3HG2 THR A 559      66.715 124.074 118.907  1.00  0.350          H  
ATOM   8713  N   ASP A 560      70.254 126.569 120.929  1.00  0.230          N  
ATOM   8714  CA  ASP A 560      70.901 127.501 121.862  1.00  0.240          C  
ATOM   8715  C   ASP A 560      69.880 128.467 122.501  1.00  0.270          C  
ATOM   8716  O   ASP A 560      70.227 129.577 122.929  1.00  0.410          O  
ATOM   8717  CB  ASP A 560      71.914 128.342 121.064  1.00  0.330          C  
ATOM   8718  CG  ASP A 560      72.982 129.130 121.868  1.00  0.330          C  
ATOM   8719  OD1 ASP A 560      73.513 128.592 122.802  1.00  0.330          O  
ATOM   8720  OD2 ASP A 560      73.225 130.325 121.558  1.00  0.330          O  
ATOM   8721  H   ASP A 560      70.060 126.936 120.004  1.00  0.280          H  
ATOM   8722  HA  ASP A 560      71.397 126.928 122.649  1.00  0.290          H  
ATOM   8723 1HB  ASP A 560      72.438 127.665 120.409  1.00  0.400          H  
ATOM   8724 2HB  ASP A 560      71.373 129.021 120.425  1.00  0.400          H  
ATOM   8725  N   LEU A 561      68.609 128.071 122.547  1.00  0.140          N  
ATOM   8726  CA  LEU A 561      67.577 128.937 123.118  1.00  0.130          C  
ATOM   8727  C   LEU A 561      67.587 128.934 124.637  1.00  0.200          C  
ATOM   8728  O   LEU A 561      67.904 127.929 125.273  1.00  0.250          O  
ATOM   8729  CB  LEU A 561      66.209 128.485 122.617  1.00  0.190          C  
ATOM   8730  CG  LEU A 561      65.987 128.587 121.097  1.00  0.190          C  
ATOM   8731  CD1 LEU A 561      64.746 127.913 120.728  1.00  0.190          C  
ATOM   8732  CD2 LEU A 561      65.867 129.962 120.692  1.00  0.190          C  
ATOM   8733  H   LEU A 561      68.349 127.153 122.176  1.00  0.170          H  
ATOM   8734  HA  LEU A 561      67.772 129.956 122.801  1.00  0.160          H  
ATOM   8735 1HB  LEU A 561      66.050 127.450 122.926  1.00  0.220          H  
ATOM   8736 2HB  LEU A 561      65.468 129.100 123.101  1.00  0.220          H  
ATOM   8737  HG  LEU A 561      66.820 128.145 120.584  1.00  0.220          H  
ATOM   8738 1HD1 LEU A 561      64.623 127.994 119.658  1.00  0.220          H  
ATOM   8739 2HD1 LEU A 561      64.796 126.876 121.023  1.00  0.220          H  
ATOM   8740 3HD1 LEU A 561      63.924 128.374 121.207  1.00  0.220          H  
ATOM   8741 1HD2 LEU A 561      65.710 129.995 119.616  1.00  0.220          H  
ATOM   8742 2HD2 LEU A 561      65.024 130.427 121.200  1.00  0.220          H  
ATOM   8743 3HD2 LEU A 561      66.762 130.471 120.937  1.00  0.220          H  
ATOM   8744  N   PHE A 562      67.244 130.081 125.215  1.00  0.200          N  
ATOM   8745  CA  PHE A 562      67.189 130.235 126.661  1.00  0.250          C  
ATOM   8746  C   PHE A 562      66.308 131.430 127.013  1.00  0.270          C  
ATOM   8747  O   PHE A 562      66.431 132.484 126.398  1.00  0.210          O  
ATOM   8748  CB  PHE A 562      68.628 130.380 127.151  1.00  0.330          C  
ATOM   8749  CG  PHE A 562      68.897 130.321 128.597  1.00  0.330          C  
ATOM   8750  CD1 PHE A 562      68.806 129.118 129.276  1.00  0.330          C  
ATOM   8751  CD2 PHE A 562      69.333 131.427 129.273  1.00  0.330          C  
ATOM   8752  CE1 PHE A 562      69.130 129.035 130.603  1.00  0.330          C  
ATOM   8753  CE2 PHE A 562      69.662 131.338 130.604  1.00  0.330          C  
ATOM   8754  CZ  PHE A 562      69.558 130.145 131.266  1.00  0.330          C  
ATOM   8755  H   PHE A 562      67.023 130.869 124.625  1.00  0.240          H  
ATOM   8756  HA  PHE A 562      66.743 129.337 127.096  1.00  0.300          H  
ATOM   8757 1HB  PHE A 562      69.212 129.623 126.688  1.00  0.400          H  
ATOM   8758 2HB  PHE A 562      69.017 131.303 126.795  1.00  0.400          H  
ATOM   8759  HD1 PHE A 562      68.483 128.227 128.746  1.00  0.400          H  
ATOM   8760  HD2 PHE A 562      69.437 132.377 128.741  1.00  0.400          H  
ATOM   8761  HE1 PHE A 562      69.059 128.075 131.130  1.00  0.400          H  
ATOM   8762  HE2 PHE A 562      70.016 132.212 131.140  1.00  0.400          H  
ATOM   8763  HZ  PHE A 562      69.823 130.077 132.321  1.00  0.400          H  
ATOM   8764  N   GLU A 563      65.439 131.302 128.013  1.00  0.380          N  
ATOM   8765  CA  GLU A 563      64.504 132.380 128.370  1.00  0.430          C  
ATOM   8766  C   GLU A 563      65.161 133.716 128.724  1.00  0.430          C  
ATOM   8767  O   GLU A 563      64.627 134.790 128.439  1.00  0.400          O  
ATOM   8768  CB  GLU A 563      63.643 131.944 129.554  1.00  0.580          C  
ATOM   8769  CG  GLU A 563      62.696 130.784 129.265  1.00  0.580          C  
ATOM   8770  CD  GLU A 563      63.345 129.433 129.406  1.00  0.580          C  
ATOM   8771  OE1 GLU A 563      64.526 129.382 129.667  1.00  0.580          O  
ATOM   8772  OE2 GLU A 563      62.680 128.454 129.218  1.00  0.580          O  
ATOM   8773  H   GLU A 563      65.385 130.419 128.535  1.00  0.460          H  
ATOM   8774  HA  GLU A 563      63.848 132.545 127.514  1.00  0.520          H  
ATOM   8775 1HB  GLU A 563      64.290 131.657 130.386  1.00  0.700          H  
ATOM   8776 2HB  GLU A 563      63.046 132.786 129.891  1.00  0.700          H  
ATOM   8777 1HG  GLU A 563      61.857 130.842 129.957  1.00  0.700          H  
ATOM   8778 2HG  GLU A 563      62.299 130.894 128.253  1.00  0.700          H  
ATOM   8779  N   TYR A 564      66.364 133.681 129.265  1.00  0.480          N  
ATOM   8780  CA  TYR A 564      67.010 134.917 129.678  1.00  0.450          C  
ATOM   8781  C   TYR A 564      67.691 135.633 128.519  1.00  0.680          C  
ATOM   8782  O   TYR A 564      68.305 136.682 128.707  1.00  1.030          O  
ATOM   8783  CB  TYR A 564      67.990 134.627 130.798  1.00  0.640          C  
ATOM   8784  CG  TYR A 564      67.292 134.155 132.055  1.00  0.640          C  
ATOM   8785  CD1 TYR A 564      66.985 132.808 132.222  1.00  0.640          C  
ATOM   8786  CD2 TYR A 564      66.964 135.062 133.046  1.00  0.640          C  
ATOM   8787  CE1 TYR A 564      66.357 132.378 133.357  1.00  0.640          C  
ATOM   8788  CE2 TYR A 564      66.331 134.627 134.193  1.00  0.640          C  
ATOM   8789  CZ  TYR A 564      66.027 133.290 134.348  1.00  0.640          C  
ATOM   8790  OH  TYR A 564      65.395 132.854 135.489  1.00  0.640          O  
ATOM   8791  H   TYR A 564      66.790 132.790 129.487  1.00  0.580          H  
ATOM   8792  HA  TYR A 564      66.243 135.586 130.067  1.00  0.540          H  
ATOM   8793 1HB  TYR A 564      68.692 133.899 130.486  1.00  0.770          H  
ATOM   8794 2HB  TYR A 564      68.547 135.532 131.037  1.00  0.770          H  
ATOM   8795  HD1 TYR A 564      67.229 132.088 131.457  1.00  0.770          H  
ATOM   8796  HD2 TYR A 564      67.204 136.118 132.922  1.00  0.770          H  
ATOM   8797  HE1 TYR A 564      66.115 131.322 133.476  1.00  0.770          H  
ATOM   8798  HE2 TYR A 564      66.071 135.340 134.975  1.00  0.770          H  
ATOM   8799  HH  TYR A 564      65.233 133.600 136.072  1.00  0.770          H  
ATOM   8800  N   LYS A 565      67.568 135.075 127.312  1.00  0.430          N  
ATOM   8801  CA  LYS A 565      68.092 135.671 126.093  1.00  0.520          C  
ATOM   8802  C   LYS A 565      67.033 136.454 125.343  1.00  0.500          C  
ATOM   8803  O   LYS A 565      67.253 136.873 124.199  1.00  0.510          O  
ATOM   8804  CB  LYS A 565      68.619 134.631 125.140  1.00  0.690          C  
ATOM   8805  CG  LYS A 565      69.815 133.907 125.572  1.00  0.690          C  
ATOM   8806  CD  LYS A 565      70.172 132.970 124.470  1.00  0.690          C  
ATOM   8807  CE  LYS A 565      71.513 132.364 124.657  1.00  0.690          C  
ATOM   8808  NZ  LYS A 565      71.984 131.751 123.481  1.00  0.690          N  
ATOM   8809  H   LYS A 565      67.064 134.190 127.219  1.00  0.520          H  
ATOM   8810  HA  LYS A 565      68.895 136.358 126.358  1.00  0.620          H  
ATOM   8811 1HB  LYS A 565      67.838 133.906 124.930  1.00  0.830          H  
ATOM   8812 2HB  LYS A 565      68.861 135.115 124.199  1.00  0.830          H  
ATOM   8813 1HG  LYS A 565      70.634 134.610 125.724  1.00  0.830          H  
ATOM   8814 2HG  LYS A 565      69.635 133.388 126.499  1.00  0.830          H  
ATOM   8815 1HD  LYS A 565      69.446 132.156 124.447  1.00  0.830          H  
ATOM   8816 2HD  LYS A 565      70.102 133.482 123.555  1.00  0.830          H  
ATOM   8817 1HE  LYS A 565      72.214 133.137 124.964  1.00  0.830          H  
ATOM   8818 2HE  LYS A 565      71.455 131.596 125.384  1.00  0.830          H  
ATOM   8819 1HZ  LYS A 565      72.916 131.379 123.663  1.00  0.830          H  
ATOM   8820 2HZ  LYS A 565      71.334 130.990 123.201  1.00  0.830          H  
ATOM   8821 3HZ  LYS A 565      72.010 132.498 122.763  1.00  0.830          H  
ATOM   8822  N   PHE A 566      65.845 136.566 125.923  1.00  0.530          N  
ATOM   8823  CA  PHE A 566      64.779 137.285 125.253  1.00  0.580          C  
ATOM   8824  C   PHE A 566      64.537 138.621 125.909  1.00  0.660          C  
ATOM   8825  O   PHE A 566      64.177 138.693 127.088  1.00  0.700          O  
ATOM   8826  CB  PHE A 566      63.492 136.464 125.275  1.00  0.790          C  
ATOM   8827  CG  PHE A 566      63.513 135.212 124.414  1.00  0.790          C  
ATOM   8828  CD1 PHE A 566      64.168 134.079 124.834  1.00  0.790          C  
ATOM   8829  CD2 PHE A 566      62.830 135.163 123.209  1.00  0.790          C  
ATOM   8830  CE1 PHE A 566      64.171 132.934 124.078  1.00  0.790          C  
ATOM   8831  CE2 PHE A 566      62.820 134.011 122.447  1.00  0.790          C  
ATOM   8832  CZ  PHE A 566      63.495 132.896 122.882  1.00  0.790          C  
ATOM   8833  H   PHE A 566      65.674 136.158 126.849  1.00  0.640          H  
ATOM   8834  HA  PHE A 566      65.067 137.470 124.219  1.00  0.700          H  
ATOM   8835 1HB  PHE A 566      63.290 136.165 126.303  1.00  0.950          H  
ATOM   8836 2HB  PHE A 566      62.660 137.092 124.950  1.00  0.950          H  
ATOM   8837  HD1 PHE A 566      64.696 134.098 125.780  1.00  0.950          H  
ATOM   8838  HD2 PHE A 566      62.290 136.046 122.864  1.00  0.950          H  
ATOM   8839  HE1 PHE A 566      64.707 132.061 124.439  1.00  0.950          H  
ATOM   8840  HE2 PHE A 566      62.283 133.985 121.503  1.00  0.950          H  
ATOM   8841  HZ  PHE A 566      63.493 131.990 122.282  1.00  0.950          H  
ATOM   8842  N   VAL A 567      64.720 139.693 125.144  1.00  0.660          N  
ATOM   8843  CA  VAL A 567      64.495 141.009 125.712  1.00  0.650          C  
ATOM   8844  C   VAL A 567      63.452 141.755 124.901  1.00  0.700          C  
ATOM   8845  O   VAL A 567      63.353 141.595 123.679  1.00  0.710          O  
ATOM   8846  CB  VAL A 567      65.808 141.819 125.790  1.00  0.910          C  
ATOM   8847  CG1 VAL A 567      66.805 141.079 126.697  1.00  0.910          C  
ATOM   8848  CG2 VAL A 567      66.389 142.038 124.400  1.00  0.910          C  
ATOM   8849  H   VAL A 567      65.044 139.581 124.175  1.00  0.790          H  
ATOM   8850  HA  VAL A 567      64.114 140.894 126.726  1.00  0.780          H  
ATOM   8851  HB  VAL A 567      65.599 142.786 126.249  1.00  1.100          H  
ATOM   8852 1HG1 VAL A 567      67.722 141.658 126.782  1.00  1.100          H  
ATOM   8853 2HG1 VAL A 567      66.367 140.946 127.686  1.00  1.100          H  
ATOM   8854 3HG1 VAL A 567      67.034 140.100 126.270  1.00  1.100          H  
ATOM   8855 1HG2 VAL A 567      67.307 142.616 124.478  1.00  1.100          H  
ATOM   8856 2HG2 VAL A 567      66.606 141.080 123.947  1.00  1.100          H  
ATOM   8857 3HG2 VAL A 567      65.685 142.575 123.787  1.00  1.100          H  
ATOM   8858  N   ASN A 568      62.677 142.571 125.599  1.00  0.760          N  
ATOM   8859  CA  ASN A 568      61.633 143.383 125.002  1.00  0.810          C  
ATOM   8860  C   ASN A 568      60.611 142.559 124.202  1.00  0.780          C  
ATOM   8861  O   ASN A 568      60.121 143.008 123.165  1.00  0.760          O  
ATOM   8862  CB  ASN A 568      62.266 144.450 124.136  1.00  1.110          C  
ATOM   8863  CG  ASN A 568      63.176 145.328 124.932  1.00  1.110          C  
ATOM   8864  OD1 ASN A 568      62.896 145.659 126.094  1.00  1.110          O  
ATOM   8865  ND2 ASN A 568      64.273 145.714 124.339  1.00  1.110          N  
ATOM   8866  H   ASN A 568      62.824 142.635 126.598  1.00  0.910          H  
ATOM   8867  HA  ASN A 568      61.083 143.874 125.806  1.00  0.970          H  
ATOM   8868 1HB  ASN A 568      62.820 144.007 123.312  1.00  1.340          H  
ATOM   8869 2HB  ASN A 568      61.483 145.068 123.699  1.00  1.340          H  
ATOM   8870 1HD2 ASN A 568      64.922 146.302 124.822  1.00  1.340          H  
ATOM   8871 2HD2 ASN A 568      64.459 145.426 123.403  1.00  1.340          H  
ATOM   8872  N   SER A 569      60.253 141.374 124.704  1.00  0.760          N  
ATOM   8873  CA  SER A 569      59.257 140.538 124.045  1.00  0.720          C  
ATOM   8874  C   SER A 569      58.633 139.574 125.038  1.00  0.750          C  
ATOM   8875  O   SER A 569      59.170 139.332 126.121  1.00  0.780          O  
ATOM   8876  CB  SER A 569      59.850 139.751 122.890  1.00  1.020          C  
ATOM   8877  OG  SER A 569      60.745 138.762 123.318  1.00  1.020          O  
ATOM   8878  H   SER A 569      60.674 141.040 125.558  1.00  0.910          H  
ATOM   8879  HA  SER A 569      58.468 141.181 123.653  1.00  0.860          H  
ATOM   8880 1HB  SER A 569      59.052 139.289 122.318  1.00  1.230          H  
ATOM   8881 2HB  SER A 569      60.364 140.436 122.227  1.00  1.230          H  
ATOM   8882  HG  SER A 569      60.920 138.223 122.532  1.00  1.230          H  
ATOM   8883  N   ARG A 570      57.480 139.031 124.673  1.00  0.750          N  
ATOM   8884  CA  ARG A 570      56.809 138.032 125.489  1.00  0.770          C  
ATOM   8885  C   ARG A 570      57.233 136.618 125.099  1.00  0.720          C  
ATOM   8886  O   ARG A 570      57.337 136.296 123.913  1.00  0.660          O  
ATOM   8887  CB  ARG A 570      55.305 138.197 125.360  1.00  1.070          C  
ATOM   8888  CG  ARG A 570      54.768 139.513 125.927  1.00  1.070          C  
ATOM   8889  CD  ARG A 570      53.293 139.665 125.744  1.00  1.070          C  
ATOM   8890  NE  ARG A 570      52.924 139.863 124.339  1.00  1.070          N  
ATOM   8891  CZ  ARG A 570      51.661 139.864 123.853  1.00  1.070          C  
ATOM   8892  NH1 ARG A 570      50.634 139.674 124.657  1.00  1.070          N  
ATOM   8893  NH2 ARG A 570      51.459 140.056 122.557  1.00  1.070          N  
ATOM   8894  H   ARG A 570      57.087 139.294 123.782  1.00  0.900          H  
ATOM   8895  HA  ARG A 570      57.083 138.197 126.531  1.00  0.920          H  
ATOM   8896 1HB  ARG A 570      55.030 138.155 124.311  1.00  1.280          H  
ATOM   8897 2HB  ARG A 570      54.798 137.378 125.869  1.00  1.280          H  
ATOM   8898 1HG  ARG A 570      54.986 139.559 126.993  1.00  1.280          H  
ATOM   8899 2HG  ARG A 570      55.258 140.347 125.425  1.00  1.280          H  
ATOM   8900 1HD  ARG A 570      52.798 138.765 126.107  1.00  1.280          H  
ATOM   8901 2HD  ARG A 570      52.949 140.528 126.314  1.00  1.280          H  
ATOM   8902  HE  ARG A 570      53.673 140.019 123.679  1.00  1.280          H  
ATOM   8903 1HH1 ARG A 570      50.781 139.527 125.644  1.00  1.280          H  
ATOM   8904 2HH1 ARG A 570      49.694 139.675 124.287  1.00  1.280          H  
ATOM   8905 1HH2 ARG A 570      52.246 140.199 121.936  1.00  1.280          H  
ATOM   8906 2HH2 ARG A 570      50.520 140.058 122.184  1.00  1.280          H  
ATOM   8907  N   LEU A 571      57.380 135.730 126.079  1.00  0.720          N  
ATOM   8908  CA  LEU A 571      57.759 134.338 125.803  1.00  0.660          C  
ATOM   8909  C   LEU A 571      56.573 133.491 125.340  1.00  0.660          C  
ATOM   8910  O   LEU A 571      56.193 132.490 125.969  1.00  0.670          O  
ATOM   8911  CB  LEU A 571      58.393 133.718 127.067  1.00  0.950          C  
ATOM   8912  CG  LEU A 571      59.743 134.319 127.592  1.00  0.950          C  
ATOM   8913  CD1 LEU A 571      60.101 133.638 128.909  1.00  0.950          C  
ATOM   8914  CD2 LEU A 571      60.886 134.059 126.574  1.00  0.950          C  
ATOM   8915  H   LEU A 571      57.258 136.032 127.037  1.00  0.860          H  
ATOM   8916  HA  LEU A 571      58.489 134.338 124.997  1.00  0.790          H  
ATOM   8917 1HB  LEU A 571      57.671 133.810 127.876  1.00  1.140          H  
ATOM   8918 2HB  LEU A 571      58.555 132.688 126.907  1.00  1.140          H  
ATOM   8919  HG  LEU A 571      59.636 135.389 127.765  1.00  1.140          H  
ATOM   8920 1HD1 LEU A 571      61.039 134.048 129.284  1.00  1.140          H  
ATOM   8921 2HD1 LEU A 571      59.312 133.812 129.640  1.00  1.140          H  
ATOM   8922 3HD1 LEU A 571      60.213 132.566 128.744  1.00  1.140          H  
ATOM   8923 1HD2 LEU A 571      61.817 134.461 126.975  1.00  1.140          H  
ATOM   8924 2HD2 LEU A 571      61.003 132.984 126.412  1.00  1.140          H  
ATOM   8925 3HD2 LEU A 571      60.668 134.544 125.626  1.00  1.140          H  
ATOM   8926  N   ILE A 572      56.029 133.864 124.192  1.00  0.660          N  
ATOM   8927  CA  ILE A 572      54.839 133.218 123.682  1.00  0.680          C  
ATOM   8928  C   ILE A 572      55.181 131.892 123.085  1.00  0.620          C  
ATOM   8929  O   ILE A 572      56.000 131.786 122.177  1.00  0.560          O  
ATOM   8930  CB  ILE A 572      54.104 134.125 122.683  1.00  0.940          C  
ATOM   8931  CG1 ILE A 572      53.640 135.385 123.447  1.00  0.940          C  
ATOM   8932  CG2 ILE A 572      52.941 133.374 122.001  1.00  0.940          C  
ATOM   8933  CD1 ILE A 572      53.122 136.503 122.597  1.00  0.940          C  
ATOM   8934  H   ILE A 572      56.460 134.660 123.720  1.00  0.790          H  
ATOM   8935  HA  ILE A 572      54.162 133.041 124.516  1.00  0.820          H  
ATOM   8936  HB  ILE A 572      54.803 134.449 121.917  1.00  1.130          H  
ATOM   8937 1HG1 ILE A 572      52.857 135.097 124.144  1.00  1.130          H  
ATOM   8938 2HG1 ILE A 572      54.476 135.759 124.014  1.00  1.130          H  
ATOM   8939 1HG2 ILE A 572      52.444 134.022 121.289  1.00  1.130          H  
ATOM   8940 2HG2 ILE A 572      53.334 132.516 121.462  1.00  1.130          H  
ATOM   8941 3HG2 ILE A 572      52.226 133.038 122.750  1.00  1.130          H  
ATOM   8942 1HD1 ILE A 572      52.838 137.316 123.238  1.00  1.130          H  
ATOM   8943 2HD1 ILE A 572      53.886 136.832 121.919  1.00  1.130          H  
ATOM   8944 3HD1 ILE A 572      52.256 136.182 122.032  1.00  1.130          H  
ATOM   8945  N   ASN A 573      54.580 130.872 123.683  1.00  0.630          N  
ATOM   8946  CA  ASN A 573      54.788 129.493 123.337  1.00  0.580          C  
ATOM   8947  C   ASN A 573      56.272 129.171 123.346  1.00  0.500          C  
ATOM   8948  O   ASN A 573      56.729 128.322 122.579  1.00  0.460          O  
ATOM   8949  CB  ASN A 573      54.113 129.198 122.016  1.00  0.830          C  
ATOM   8950  CG  ASN A 573      52.617 129.369 122.145  1.00  0.830          C  
ATOM   8951  OD1 ASN A 573      52.021 128.919 123.133  1.00  0.830          O  
ATOM   8952  ND2 ASN A 573      52.003 130.016 121.190  1.00  0.830          N  
ATOM   8953  H   ASN A 573      53.934 131.083 124.432  1.00  0.760          H  
ATOM   8954  HA  ASN A 573      54.324 128.871 124.104  1.00  0.700          H  
ATOM   8955 1HB  ASN A 573      54.489 129.868 121.239  1.00  1.000          H  
ATOM   8956 2HB  ASN A 573      54.333 128.175 121.707  1.00  1.000          H  
ATOM   8957 1HD2 ASN A 573      51.008 130.152 121.241  1.00  1.000          H  
ATOM   8958 2HD2 ASN A 573      52.521 130.379 120.416  1.00  1.000          H  
ATOM   8959  N   SER A 574      57.010 129.746 124.304  1.00  0.490          N  
ATOM   8960  CA  SER A 574      58.444 129.522 124.415  1.00  0.440          C  
ATOM   8961  C   SER A 574      58.787 128.174 124.988  1.00  0.350          C  
ATOM   8962  O   SER A 574      59.283 128.073 126.114  1.00  0.320          O  
ATOM   8963  CB  SER A 574      59.044 130.562 125.299  1.00  0.640          C  
ATOM   8964  OG  SER A 574      60.374 130.302 125.497  1.00  0.640          O  
ATOM   8965  H   SER A 574      56.585 130.410 124.960  1.00  0.590          H  
ATOM   8966  HA  SER A 574      58.880 129.595 123.418  1.00  0.530          H  
ATOM   8967 1HB  SER A 574      58.921 131.539 124.837  1.00  0.760          H  
ATOM   8968 2HB  SER A 574      58.520 130.564 126.249  1.00  0.760          H  
ATOM   8969  HG  SER A 574      60.381 129.549 126.138  1.00  0.760          H  
ATOM   8970  N   THR A 575      58.523 127.143 124.207  1.00  0.340          N  
ATOM   8971  CA  THR A 575      58.723 125.777 124.634  1.00  0.280          C  
ATOM   8972  C   THR A 575      60.108 125.275 124.300  1.00  0.220          C  
ATOM   8973  O   THR A 575      60.500 125.216 123.134  1.00  0.150          O  
ATOM   8974  CB  THR A 575      57.679 124.861 123.960  1.00  0.420          C  
ATOM   8975  OG1 THR A 575      56.370 125.274 124.351  1.00  0.420          O  
ATOM   8976  CG2 THR A 575      57.887 123.390 124.344  1.00  0.420          C  
ATOM   8977  H   THR A 575      58.104 127.361 123.302  1.00  0.410          H  
ATOM   8978  HA  THR A 575      58.592 125.731 125.715  1.00  0.340          H  
ATOM   8979  HB  THR A 575      57.768 124.965 122.885  1.00  0.500          H  
ATOM   8980  HG1 THR A 575      56.185 126.135 123.952  1.00  0.500          H  
ATOM   8981 1HG2 THR A 575      57.133 122.780 123.848  1.00  0.500          H  
ATOM   8982 2HG2 THR A 575      58.871 123.053 124.028  1.00  0.500          H  
ATOM   8983 3HG2 THR A 575      57.789 123.279 125.422  1.00  0.500          H  
ATOM   8984  N   PHE A 576      60.855 124.924 125.345  1.00  0.290          N  
ATOM   8985  CA  PHE A 576      62.213 124.406 125.220  1.00  0.280          C  
ATOM   8986  C   PHE A 576      62.227 123.032 125.890  1.00  0.280          C  
ATOM   8987  O   PHE A 576      63.233 122.594 126.463  1.00  0.300          O  
ATOM   8988  CB  PHE A 576      63.240 125.353 125.871  1.00  0.400          C  
ATOM   8989  CG  PHE A 576      63.200 126.815 125.351  1.00  0.400          C  
ATOM   8990  CD1 PHE A 576      62.812 127.152 124.058  1.00  0.400          C  
ATOM   8991  CD2 PHE A 576      63.530 127.854 126.199  1.00  0.400          C  
ATOM   8992  CE1 PHE A 576      62.730 128.462 123.671  1.00  0.400          C  
ATOM   8993  CE2 PHE A 576      63.462 129.160 125.784  1.00  0.400          C  
ATOM   8994  CZ  PHE A 576      63.056 129.453 124.528  1.00  0.400          C  
ATOM   8995  H   PHE A 576      60.465 125.047 126.272  1.00  0.350          H  
ATOM   8996  HA  PHE A 576      62.458 124.266 124.166  1.00  0.340          H  
ATOM   8997 1HB  PHE A 576      63.072 125.378 126.948  1.00  0.480          H  
ATOM   8998 2HB  PHE A 576      64.245 124.967 125.710  1.00  0.480          H  
ATOM   8999  HD1 PHE A 576      62.545 126.380 123.350  1.00  0.480          H  
ATOM   9000  HD2 PHE A 576      63.834 127.628 127.225  1.00  0.480          H  
ATOM   9001  HE1 PHE A 576      62.392 128.710 122.676  1.00  0.480          H  
ATOM   9002  HE2 PHE A 576      63.708 129.956 126.467  1.00  0.480          H  
ATOM   9003  HZ  PHE A 576      62.973 130.476 124.213  1.00  0.480          H  
ATOM   9004  N   LEU A 577      61.055 122.413 125.930  1.00  0.280          N  
ATOM   9005  CA  LEU A 577      60.883 121.113 126.547  1.00  0.340          C  
ATOM   9006  C   LEU A 577      61.725 120.104 125.800  1.00  0.300          C  
ATOM   9007  O   LEU A 577      61.664 120.030 124.579  1.00  0.260          O  
ATOM   9008  CB  LEU A 577      59.401 120.711 126.508  1.00  0.450          C  
ATOM   9009  CG  LEU A 577      59.000 119.404 127.227  1.00  0.450          C  
ATOM   9010  CD1 LEU A 577      59.168 119.535 128.737  1.00  0.450          C  
ATOM   9011  CD2 LEU A 577      57.563 119.068 126.858  1.00  0.450          C  
ATOM   9012  H   LEU A 577      60.271 122.846 125.467  1.00  0.340          H  
ATOM   9013  HA  LEU A 577      61.230 121.171 127.575  1.00  0.410          H  
ATOM   9014 1HB  LEU A 577      58.816 121.515 126.944  1.00  0.540          H  
ATOM   9015 2HB  LEU A 577      59.110 120.606 125.463  1.00  0.540          H  
ATOM   9016  HG  LEU A 577      59.639 118.619 126.912  1.00  0.540          H  
ATOM   9017 1HD1 LEU A 577      58.884 118.594 129.210  1.00  0.540          H  
ATOM   9018 2HD1 LEU A 577      60.198 119.753 128.988  1.00  0.540          H  
ATOM   9019 3HD1 LEU A 577      58.528 120.334 129.108  1.00  0.540          H  
ATOM   9020 1HD2 LEU A 577      57.271 118.135 127.342  1.00  0.540          H  
ATOM   9021 2HD2 LEU A 577      56.902 119.870 127.187  1.00  0.540          H  
ATOM   9022 3HD2 LEU A 577      57.485 118.954 125.776  1.00  0.540          H  
ATOM   9023  N   HIS A 578      62.536 119.351 126.532  1.00  0.300          N  
ATOM   9024  CA  HIS A 578      63.450 118.344 125.984  1.00  0.250          C  
ATOM   9025  C   HIS A 578      64.550 118.965 125.115  1.00  0.130          C  
ATOM   9026  O   HIS A 578      65.255 118.263 124.389  1.00  0.070          O  
ATOM   9027  CB  HIS A 578      62.728 117.288 125.127  1.00  0.370          C  
ATOM   9028  CG  HIS A 578      61.561 116.623 125.775  1.00  0.370          C  
ATOM   9029  ND1 HIS A 578      61.659 115.908 126.953  1.00  0.370          N  
ATOM   9030  CD2 HIS A 578      60.271 116.534 125.385  1.00  0.370          C  
ATOM   9031  CE1 HIS A 578      60.468 115.427 127.268  1.00  0.370          C  
ATOM   9032  NE2 HIS A 578      59.611 115.790 126.332  1.00  0.370          N  
ATOM   9033  H   HIS A 578      62.527 119.478 127.533  1.00  0.360          H  
ATOM   9034  HA  HIS A 578      63.943 117.825 126.805  1.00  0.300          H  
ATOM   9035 1HB  HIS A 578      62.400 117.728 124.195  1.00  0.440          H  
ATOM   9036 2HB  HIS A 578      63.439 116.507 124.865  1.00  0.440          H  
ATOM   9037  HD2 HIS A 578      59.836 116.976 124.487  1.00  0.440          H  
ATOM   9038  HE1 HIS A 578      60.235 114.827 128.147  1.00  0.440          H  
ATOM   9039  HE2 HIS A 578      58.627 115.560 126.312  1.00  0.440          H  
ATOM   9040  N   ASN A 579      64.728 120.282 125.180  1.00  0.170          N  
ATOM   9041  CA  ASN A 579      65.770 120.920 124.406  1.00  0.130          C  
ATOM   9042  C   ASN A 579      67.061 120.966 125.222  1.00  0.240          C  
ATOM   9043  O   ASN A 579      67.082 120.592 126.397  1.00  0.310          O  
ATOM   9044  CB  ASN A 579      65.290 122.318 123.997  1.00  0.200          C  
ATOM   9045  CG  ASN A 579      66.048 122.981 122.866  1.00  0.200          C  
ATOM   9046  OD1 ASN A 579      67.011 122.408 122.343  1.00  0.200          O  
ATOM   9047  ND2 ASN A 579      65.662 124.163 122.514  1.00  0.200          N  
ATOM   9048  H   ASN A 579      64.132 120.866 125.772  1.00  0.200          H  
ATOM   9049  HA  ASN A 579      65.960 120.328 123.511  1.00  0.160          H  
ATOM   9050 1HB  ASN A 579      64.236 122.257 123.710  1.00  0.240          H  
ATOM   9051 2HB  ASN A 579      65.348 122.968 124.867  1.00  0.240          H  
ATOM   9052 1HD2 ASN A 579      66.172 124.654 121.808  1.00  0.240          H  
ATOM   9053 2HD2 ASN A 579      64.885 124.593 122.971  1.00  0.240          H  
ATOM   9054  N   LYS A 580      68.108 121.497 124.612  1.00  0.280          N  
ATOM   9055  CA  LYS A 580      69.381 121.694 125.270  1.00  0.390          C  
ATOM   9056  C   LYS A 580      69.263 122.946 126.108  1.00  0.440          C  
ATOM   9057  O   LYS A 580      68.660 123.929 125.682  1.00  0.420          O  
ATOM   9058  CB  LYS A 580      70.500 121.835 124.244  1.00  0.500          C  
ATOM   9059  CG  LYS A 580      70.804 120.574 123.450  1.00  0.500          C  
ATOM   9060  CD  LYS A 580      71.893 120.843 122.404  1.00  0.500          C  
ATOM   9061  CE  LYS A 580      72.214 119.602 121.571  1.00  0.500          C  
ATOM   9062  NZ  LYS A 580      73.267 119.880 120.540  1.00  0.500          N  
ATOM   9063  H   LYS A 580      67.992 121.776 123.650  1.00  0.340          H  
ATOM   9064  HA  LYS A 580      69.585 120.851 125.930  1.00  0.470          H  
ATOM   9065 1HB  LYS A 580      70.225 122.609 123.531  1.00  0.600          H  
ATOM   9066 2HB  LYS A 580      71.411 122.164 124.745  1.00  0.600          H  
ATOM   9067 1HG  LYS A 580      71.154 119.803 124.135  1.00  0.600          H  
ATOM   9068 2HG  LYS A 580      69.901 120.216 122.978  1.00  0.600          H  
ATOM   9069 1HD  LYS A 580      71.553 121.641 121.733  1.00  0.600          H  
ATOM   9070 2HD  LYS A 580      72.802 121.179 122.902  1.00  0.600          H  
ATOM   9071 1HE  LYS A 580      72.565 118.810 122.230  1.00  0.600          H  
ATOM   9072 2HE  LYS A 580      71.309 119.265 121.068  1.00  0.600          H  
ATOM   9073 1HZ  LYS A 580      73.454 119.040 120.009  1.00  0.600          H  
ATOM   9074 2HZ  LYS A 580      72.950 120.610 119.910  1.00  0.600          H  
ATOM   9075 3HZ  LYS A 580      74.114 120.182 120.997  1.00  0.600          H  
ATOM   9076  N   GLU A 581      69.857 122.947 127.287  1.00  0.550          N  
ATOM   9077  CA  GLU A 581      69.798 124.156 128.084  1.00  0.640          C  
ATOM   9078  C   GLU A 581      70.820 125.154 127.564  1.00  0.530          C  
ATOM   9079  O   GLU A 581      71.972 124.797 127.313  1.00  0.590          O  
ATOM   9080  CB  GLU A 581      70.026 123.842 129.564  1.00  0.860          C  
ATOM   9081  CG  GLU A 581      69.819 125.028 130.504  1.00  0.860          C  
ATOM   9082  CD  GLU A 581      69.964 124.657 131.947  1.00  0.860          C  
ATOM   9083  OE1 GLU A 581      70.273 123.522 132.220  1.00  0.860          O  
ATOM   9084  OE2 GLU A 581      69.746 125.501 132.782  1.00  0.860          O  
ATOM   9085  H   GLU A 581      70.337 122.126 127.624  1.00  0.660          H  
ATOM   9086  HA  GLU A 581      68.808 124.599 127.979  1.00  0.770          H  
ATOM   9087 1HB  GLU A 581      69.351 123.045 129.875  1.00  1.030          H  
ATOM   9088 2HB  GLU A 581      71.045 123.484 129.705  1.00  1.030          H  
ATOM   9089 1HG  GLU A 581      70.556 125.794 130.274  1.00  1.030          H  
ATOM   9090 2HG  GLU A 581      68.831 125.451 130.334  1.00  1.030          H  
ATOM   9091  N   GLY A 582      70.396 126.397 127.396  1.00  0.450          N  
ATOM   9092  CA  GLY A 582      71.281 127.459 126.943  1.00  0.320          C  
ATOM   9093  C   GLY A 582      71.836 128.225 128.138  1.00  0.390          C  
ATOM   9094  O   GLY A 582      71.934 127.688 129.239  1.00  0.580          O  
ATOM   9095  H   GLY A 582      69.427 126.608 127.590  1.00  0.540          H  
ATOM   9096 1HA  GLY A 582      72.101 127.028 126.370  1.00  0.380          H  
ATOM   9097 2HA  GLY A 582      70.748 128.124 126.271  1.00  0.380          H  
ATOM   9098  N   CYS A 583      72.225 129.468 127.919  1.00  0.260          N  
ATOM   9099  CA  CYS A 583      72.813 130.283 128.972  1.00  0.300          C  
ATOM   9100  C   CYS A 583      72.639 131.737 128.565  1.00  0.240          C  
ATOM   9101  O   CYS A 583      72.266 131.982 127.431  1.00  0.220          O  
ATOM   9102  CB  CYS A 583      74.304 129.966 129.082  1.00  0.400          C  
ATOM   9103  SG  CYS A 583      75.239 130.486 127.625  1.00  0.400          S  
ATOM   9104  H   CYS A 583      72.115 129.853 126.995  1.00  0.310          H  
ATOM   9105  HA  CYS A 583      72.303 130.069 129.905  1.00  0.360          H  
ATOM   9106 1HB  CYS A 583      74.747 130.417 129.951  1.00  0.480          H  
ATOM   9107 2HB  CYS A 583      74.424 128.888 129.187  1.00  0.480          H  
ATOM   9108  HG  CYS A 583      75.126 131.838 127.832  1.00  0.480          H  
ATOM   9109  N   PRO A 584      72.872 132.732 129.423  1.00  0.290          N  
ATOM   9110  CA  PRO A 584      72.882 134.127 129.035  1.00  0.260          C  
ATOM   9111  C   PRO A 584      73.937 134.277 127.947  1.00  0.150          C  
ATOM   9112  O   PRO A 584      74.965 133.604 128.000  1.00  0.180          O  
ATOM   9113  CB  PRO A 584      73.251 134.833 130.340  1.00  0.390          C  
ATOM   9114  CG  PRO A 584      72.808 133.868 131.433  1.00  0.390          C  
ATOM   9115  CD  PRO A 584      73.101 132.498 130.859  1.00  0.390          C  
ATOM   9116  HA  PRO A 584      71.885 134.423 128.672  1.00  0.310          H  
ATOM   9117 1HB  PRO A 584      74.334 135.023 130.366  1.00  0.470          H  
ATOM   9118 2HB  PRO A 584      72.762 135.817 130.395  1.00  0.470          H  
ATOM   9119 1HG  PRO A 584      73.376 134.073 132.357  1.00  0.470          H  
ATOM   9120 2HG  PRO A 584      71.746 134.022 131.671  1.00  0.470          H  
ATOM   9121 1HD  PRO A 584      74.153 132.259 131.048  1.00  0.470          H  
ATOM   9122 2HD  PRO A 584      72.423 131.761 131.283  1.00  0.470          H  
ATOM   9123  N   LEU A 585      73.684 135.120 126.956  1.00  0.160          N  
ATOM   9124  CA  LEU A 585      74.631 135.286 125.860  1.00  0.200          C  
ATOM   9125  C   LEU A 585      76.022 135.697 126.373  1.00  0.140          C  
ATOM   9126  O   LEU A 585      77.047 135.075 126.049  1.00  0.310          O  
ATOM   9127  CB  LEU A 585      74.089 136.396 124.929  1.00  0.260          C  
ATOM   9128  CG  LEU A 585      74.871 136.732 123.647  1.00  0.260          C  
ATOM   9129  CD1 LEU A 585      74.768 135.547 122.653  1.00  0.260          C  
ATOM   9130  CD2 LEU A 585      74.340 138.032 123.041  1.00  0.260          C  
ATOM   9131  H   LEU A 585      72.823 135.650 126.963  1.00  0.190          H  
ATOM   9132  HA  LEU A 585      74.714 134.339 125.332  1.00  0.240          H  
ATOM   9133 1HB  LEU A 585      73.094 136.099 124.620  1.00  0.320          H  
ATOM   9134 2HB  LEU A 585      74.002 137.316 125.503  1.00  0.320          H  
ATOM   9135  HG  LEU A 585      75.924 136.862 123.896  1.00  0.320          H  
ATOM   9136 1HD1 LEU A 585      75.339 135.782 121.763  1.00  0.320          H  
ATOM   9137 2HD1 LEU A 585      75.148 134.644 123.085  1.00  0.320          H  
ATOM   9138 3HD1 LEU A 585      73.723 135.387 122.379  1.00  0.320          H  
ATOM   9139 1HD2 LEU A 585      74.902 138.274 122.141  1.00  0.320          H  
ATOM   9140 2HD2 LEU A 585      73.305 137.922 122.788  1.00  0.320          H  
ATOM   9141 3HD2 LEU A 585      74.448 138.841 123.762  1.00  0.320          H  
ATOM   9142  N   ASP A 586      76.034 136.763 127.172  1.00  0.130          N  
ATOM   9143  CA  ASP A 586      77.229 137.361 127.726  1.00  0.250          C  
ATOM   9144  C   ASP A 586      78.323 137.468 126.652  1.00  0.200          C  
ATOM   9145  O   ASP A 586      78.090 138.011 125.565  1.00  0.170          O  
ATOM   9146  CB  ASP A 586      77.662 136.593 128.970  1.00  0.300          C  
ATOM   9147  CG  ASP A 586      76.569 136.646 130.054  1.00  0.300          C  
ATOM   9148  OD1 ASP A 586      75.629 137.417 129.906  1.00  0.300          O  
ATOM   9149  OD2 ASP A 586      76.682 135.923 131.017  1.00  0.300          O  
ATOM   9150  H   ASP A 586      75.150 137.178 127.439  1.00  0.160          H  
ATOM   9151  HA  ASP A 586      76.982 138.370 128.054  1.00  0.300          H  
ATOM   9152 1HB  ASP A 586      77.865 135.548 128.721  1.00  0.360          H  
ATOM   9153 2HB  ASP A 586      78.567 137.041 129.391  1.00  0.360          H  
ATOM   9154  N   VAL A 587      79.494 136.902 126.956  1.00  0.210          N  
ATOM   9155  CA  VAL A 587      80.706 136.888 126.129  1.00  0.180          C  
ATOM   9156  C   VAL A 587      80.544 136.201 124.780  1.00  0.180          C  
ATOM   9157  O   VAL A 587      81.320 136.444 123.850  1.00  0.200          O  
ATOM   9158  CB  VAL A 587      81.833 136.258 126.948  1.00  0.260          C  
ATOM   9159  CG1 VAL A 587      81.594 134.787 127.085  1.00  0.260          C  
ATOM   9160  CG2 VAL A 587      83.193 136.558 126.314  1.00  0.260          C  
ATOM   9161  H   VAL A 587      79.557 136.460 127.858  1.00  0.250          H  
ATOM   9162  HA  VAL A 587      80.992 137.909 125.922  1.00  0.220          H  
ATOM   9163  HB  VAL A 587      81.804 136.681 127.958  1.00  0.320          H  
ATOM   9164 1HG1 VAL A 587      82.354 134.397 127.692  1.00  0.320          H  
ATOM   9165 2HG1 VAL A 587      80.634 134.608 127.563  1.00  0.320          H  
ATOM   9166 3HG1 VAL A 587      81.616 134.293 126.119  1.00  0.320          H  
ATOM   9167 1HG2 VAL A 587      83.976 136.126 126.932  1.00  0.320          H  
ATOM   9168 2HG2 VAL A 587      83.256 136.135 125.315  1.00  0.320          H  
ATOM   9169 3HG2 VAL A 587      83.334 137.636 126.254  1.00  0.320          H  
ATOM   9170  N   THR A 588      79.542 135.344 124.656  1.00  0.160          N  
ATOM   9171  CA  THR A 588      79.291 134.617 123.426  1.00  0.160          C  
ATOM   9172  C   THR A 588      79.118 135.612 122.293  1.00  0.160          C  
ATOM   9173  O   THR A 588      79.519 135.349 121.158  1.00  0.160          O  
ATOM   9174  CB  THR A 588      78.034 133.730 123.523  1.00  0.220          C  
ATOM   9175  OG1 THR A 588      78.177 132.798 124.593  1.00  0.220          O  
ATOM   9176  CG2 THR A 588      77.826 132.950 122.230  1.00  0.220          C  
ATOM   9177  H   THR A 588      78.889 135.215 125.431  1.00  0.190          H  
ATOM   9178  HA  THR A 588      80.151 133.986 123.207  1.00  0.190          H  
ATOM   9179  HB  THR A 588      77.191 134.347 123.711  1.00  0.270          H  
ATOM   9180  HG1 THR A 588      77.981 133.262 125.426  1.00  0.270          H  
ATOM   9181 1HG2 THR A 588      76.936 132.333 122.326  1.00  0.270          H  
ATOM   9182 2HG2 THR A 588      77.700 133.627 121.404  1.00  0.270          H  
ATOM   9183 3HG2 THR A 588      78.689 132.317 122.046  1.00  0.270          H  
ATOM   9184  N   GLY A 589      78.487 136.754 122.586  1.00  0.170          N  
ATOM   9185  CA  GLY A 589      78.196 137.743 121.575  1.00  0.180          C  
ATOM   9186  C   GLY A 589      79.382 138.648 121.238  1.00  0.200          C  
ATOM   9187  O   GLY A 589      79.254 139.512 120.366  1.00  0.190          O  
ATOM   9188  H   GLY A 589      78.213 136.973 123.549  1.00  0.200          H  
ATOM   9189 1HA  GLY A 589      77.852 137.238 120.672  1.00  0.220          H  
ATOM   9190 2HA  GLY A 589      77.368 138.359 121.921  1.00  0.220          H  
ATOM   9191  N   THR A 590      80.532 138.484 121.916  1.00  0.220          N  
ATOM   9192  CA  THR A 590      81.679 139.340 121.634  1.00  0.230          C  
ATOM   9193  C   THR A 590      82.883 138.520 121.176  1.00  0.240          C  
ATOM   9194  O   THR A 590      83.733 139.028 120.429  1.00  0.240          O  
ATOM   9195  CB  THR A 590      82.124 140.114 122.888  1.00  0.320          C  
ATOM   9196  OG1 THR A 590      82.599 139.189 123.862  1.00  0.320          O  
ATOM   9197  CG2 THR A 590      80.934 140.850 123.489  1.00  0.320          C  
ATOM   9198  H   THR A 590      80.623 137.764 122.628  1.00  0.260          H  
ATOM   9199  HA  THR A 590      81.418 140.041 120.843  1.00  0.280          H  
ATOM   9200  HB  THR A 590      82.916 140.814 122.626  1.00  0.380          H  
ATOM   9201  HG1 THR A 590      83.089 139.664 124.538  1.00  0.380          H  
ATOM   9202 1HG2 THR A 590      81.252 141.385 124.381  1.00  0.380          H  
ATOM   9203 2HG2 THR A 590      80.540 141.556 122.759  1.00  0.380          H  
ATOM   9204 3HG2 THR A 590      80.156 140.135 123.758  1.00  0.380          H  
ATOM   9205  N   GLY A 591      82.893 137.225 121.517  1.00  0.250          N  
ATOM   9206  CA  GLY A 591      84.004 136.320 121.239  1.00  0.270          C  
ATOM   9207  C   GLY A 591      84.400 136.264 119.766  1.00  0.260          C  
ATOM   9208  O   GLY A 591      85.585 136.088 119.455  1.00  0.300          O  
ATOM   9209  H   GLY A 591      82.154 136.895 122.137  1.00  0.300          H  
ATOM   9210 1HA  GLY A 591      84.861 136.618 121.840  1.00  0.320          H  
ATOM   9211 2HA  GLY A 591      83.727 135.321 121.576  1.00  0.320          H  
ATOM   9212  N   GLU A 592      83.422 136.415 118.856  1.00  0.200          N  
ATOM   9213  CA  GLU A 592      83.688 136.385 117.420  1.00  0.200          C  
ATOM   9214  C   GLU A 592      84.589 137.545 117.008  1.00  0.250          C  
ATOM   9215  O   GLU A 592      85.327 137.465 116.027  1.00  0.350          O  
ATOM   9216  CB  GLU A 592      82.387 136.429 116.605  1.00  0.280          C  
ATOM   9217  CG  GLU A 592      82.575 136.261 115.066  1.00  0.280          C  
ATOM   9218  CD  GLU A 592      83.098 134.880 114.664  1.00  0.280          C  
ATOM   9219  OE1 GLU A 592      82.798 133.934 115.363  1.00  0.280          O  
ATOM   9220  OE2 GLU A 592      83.817 134.773 113.681  1.00  0.280          O  
ATOM   9221  H   GLU A 592      82.458 136.521 119.156  1.00  0.240          H  
ATOM   9222  HA  GLU A 592      84.195 135.451 117.194  1.00  0.240          H  
ATOM   9223 1HB  GLU A 592      81.715 135.645 116.953  1.00  0.340          H  
ATOM   9224 2HB  GLU A 592      81.889 137.384 116.776  1.00  0.340          H  
ATOM   9225 1HG  GLU A 592      81.607 136.411 114.589  1.00  0.340          H  
ATOM   9226 2HG  GLU A 592      83.245 137.028 114.686  1.00  0.340          H  
ATOM   9227  N   GLY A 593      84.442 138.692 117.664  1.00  0.250          N  
ATOM   9228  CA  GLY A 593      85.261 139.823 117.297  1.00  0.290          C  
ATOM   9229  C   GLY A 593      86.562 139.777 118.073  1.00  0.240          C  
ATOM   9230  O   GLY A 593      87.623 140.150 117.562  1.00  0.250          O  
ATOM   9231  H   GLY A 593      83.820 138.778 118.467  1.00  0.300          H  
ATOM   9232 1HA  GLY A 593      85.462 139.807 116.226  1.00  0.350          H  
ATOM   9233 2HA  GLY A 593      84.727 140.746 117.520  1.00  0.350          H  
ATOM   9234  N   ALA A 594      86.493 139.293 119.315  1.00  0.200          N  
ATOM   9235  CA  ALA A 594      87.661 139.304 120.175  1.00  0.170          C  
ATOM   9236  C   ALA A 594      88.810 138.495 119.607  1.00  0.170          C  
ATOM   9237  O   ALA A 594      89.939 138.989 119.574  1.00  0.170          O  
ATOM   9238  CB  ALA A 594      87.294 138.770 121.544  1.00  0.250          C  
ATOM   9239  H   ALA A 594      85.588 138.983 119.677  1.00  0.240          H  
ATOM   9240  HA  ALA A 594      87.992 140.337 120.274  1.00  0.200          H  
ATOM   9241 1HB  ALA A 594      88.156 138.816 122.195  1.00  0.300          H  
ATOM   9242 2HB  ALA A 594      86.487 139.371 121.961  1.00  0.300          H  
ATOM   9243 3HB  ALA A 594      86.966 137.739 121.447  1.00  0.300          H  
ATOM   9244  N   TYR A 595      88.547 137.293 119.075  1.00  0.160          N  
ATOM   9245  CA  TYR A 595      89.697 136.550 118.573  1.00  0.180          C  
ATOM   9246  C   TYR A 595      90.316 137.218 117.358  1.00  0.210          C  
ATOM   9247  O   TYR A 595      91.519 137.062 117.125  1.00  0.230          O  
ATOM   9248  CB  TYR A 595      89.368 135.106 118.220  1.00  0.240          C  
ATOM   9249  CG  TYR A 595      88.673 134.925 116.895  1.00  0.240          C  
ATOM   9250  CD1 TYR A 595      89.410 134.796 115.705  1.00  0.240          C  
ATOM   9251  CD2 TYR A 595      87.320 134.884 116.853  1.00  0.240          C  
ATOM   9252  CE1 TYR A 595      88.748 134.650 114.504  1.00  0.240          C  
ATOM   9253  CE2 TYR A 595      86.671 134.735 115.660  1.00  0.240          C  
ATOM   9254  CZ  TYR A 595      87.353 134.625 114.495  1.00  0.240          C  
ATOM   9255  OH  TYR A 595      86.647 134.492 113.310  1.00  0.240          O  
ATOM   9256  H   TYR A 595      87.595 136.904 119.092  1.00  0.190          H  
ATOM   9257  HA  TYR A 595      90.454 136.529 119.355  1.00  0.220          H  
ATOM   9258 1HB  TYR A 595      90.289 134.528 118.204  1.00  0.290          H  
ATOM   9259 2HB  TYR A 595      88.733 134.699 118.997  1.00  0.290          H  
ATOM   9260  HD1 TYR A 595      90.501 134.823 115.726  1.00  0.290          H  
ATOM   9261  HD2 TYR A 595      86.750 134.972 117.759  1.00  0.290          H  
ATOM   9262  HE1 TYR A 595      89.311 134.559 113.576  1.00  0.290          H  
ATOM   9263  HE2 TYR A 595      85.599 134.708 115.638  1.00  0.290          H  
ATOM   9264  HH  TYR A 595      85.664 134.542 113.491  1.00  0.290          H  
ATOM   9265  N   MET A 596      89.519 137.952 116.568  1.00  0.240          N  
ATOM   9266  CA  MET A 596      90.074 138.579 115.390  1.00  0.250          C  
ATOM   9267  C   MET A 596      90.911 139.772 115.787  1.00  0.210          C  
ATOM   9268  O   MET A 596      91.962 140.014 115.193  1.00  0.180          O  
ATOM   9269  CB  MET A 596      89.001 138.973 114.399  1.00  0.350          C  
ATOM   9270  CG  MET A 596      89.575 139.470 113.073  1.00  0.350          C  
ATOM   9271  SD  MET A 596      90.599 138.227 112.232  1.00  0.350          S  
ATOM   9272  CE  MET A 596      89.374 137.101 111.578  1.00  0.350          C  
ATOM   9273  H   MET A 596      88.530 138.055 116.779  1.00  0.290          H  
ATOM   9274  HA  MET A 596      90.730 137.861 114.905  1.00  0.300          H  
ATOM   9275 1HB  MET A 596      88.336 138.132 114.221  1.00  0.420          H  
ATOM   9276 2HB  MET A 596      88.396 139.779 114.828  1.00  0.420          H  
ATOM   9277 1HG  MET A 596      88.758 139.752 112.411  1.00  0.420          H  
ATOM   9278 2HG  MET A 596      90.186 140.357 113.244  1.00  0.420          H  
ATOM   9279 1HE  MET A 596      89.874 136.293 111.041  1.00  0.420          H  
ATOM   9280 2HE  MET A 596      88.782 136.681 112.386  1.00  0.420          H  
ATOM   9281 3HE  MET A 596      88.717 137.638 110.893  1.00  0.420          H  
ATOM   9282  N   VAL A 597      90.463 140.519 116.794  1.00  0.180          N  
ATOM   9283  CA  VAL A 597      91.242 141.656 117.244  1.00  0.150          C  
ATOM   9284  C   VAL A 597      92.567 141.149 117.799  1.00  0.130          C  
ATOM   9285  O   VAL A 597      93.608 141.752 117.537  1.00  0.130          O  
ATOM   9286  CB  VAL A 597      90.480 142.513 118.277  1.00  0.220          C  
ATOM   9287  CG1 VAL A 597      91.421 143.592 118.891  1.00  0.220          C  
ATOM   9288  CG2 VAL A 597      89.289 143.204 117.570  1.00  0.220          C  
ATOM   9289  H   VAL A 597      89.549 140.304 117.212  1.00  0.220          H  
ATOM   9290  HA  VAL A 597      91.450 142.290 116.383  1.00  0.180          H  
ATOM   9291  HB  VAL A 597      90.115 141.867 119.082  1.00  0.270          H  
ATOM   9292 1HG1 VAL A 597      90.865 144.188 119.612  1.00  0.270          H  
ATOM   9293 2HG1 VAL A 597      92.262 143.117 119.397  1.00  0.270          H  
ATOM   9294 3HG1 VAL A 597      91.797 144.241 118.097  1.00  0.270          H  
ATOM   9295 1HG2 VAL A 597      88.733 143.793 118.285  1.00  0.270          H  
ATOM   9296 2HG2 VAL A 597      89.660 143.848 116.777  1.00  0.270          H  
ATOM   9297 3HG2 VAL A 597      88.632 142.448 117.143  1.00  0.270          H  
ATOM   9298  N   TYR A 598      92.537 140.064 118.585  1.00  0.130          N  
ATOM   9299  CA  TYR A 598      93.759 139.500 119.142  1.00  0.120          C  
ATOM   9300  C   TYR A 598      94.691 139.016 118.032  1.00  0.130          C  
ATOM   9301  O   TYR A 598      95.902 139.221 118.127  1.00  0.110          O  
ATOM   9302  CB  TYR A 598      93.435 138.388 120.131  1.00  0.170          C  
ATOM   9303  CG  TYR A 598      92.730 138.893 121.391  1.00  0.170          C  
ATOM   9304  CD1 TYR A 598      91.647 138.188 121.891  1.00  0.170          C  
ATOM   9305  CD2 TYR A 598      93.142 140.071 122.048  1.00  0.170          C  
ATOM   9306  CE1 TYR A 598      90.996 138.643 122.997  1.00  0.170          C  
ATOM   9307  CE2 TYR A 598      92.467 140.496 123.154  1.00  0.170          C  
ATOM   9308  CZ  TYR A 598      91.397 139.777 123.620  1.00  0.170          C  
ATOM   9309  OH  TYR A 598      90.718 140.189 124.722  1.00  0.170          O  
ATOM   9310  H   TYR A 598      91.632 139.638 118.812  1.00  0.160          H  
ATOM   9311  HA  TYR A 598      94.291 140.288 119.658  1.00  0.140          H  
ATOM   9312 1HB  TYR A 598      92.793 137.650 119.649  1.00  0.210          H  
ATOM   9313 2HB  TYR A 598      94.352 137.883 120.424  1.00  0.210          H  
ATOM   9314  HD1 TYR A 598      91.311 137.277 121.402  1.00  0.210          H  
ATOM   9315  HD2 TYR A 598      93.981 140.655 121.701  1.00  0.210          H  
ATOM   9316  HE1 TYR A 598      90.153 138.106 123.389  1.00  0.210          H  
ATOM   9317  HE2 TYR A 598      92.776 141.407 123.666  1.00  0.210          H  
ATOM   9318  HH  TYR A 598      89.970 139.607 124.873  1.00  0.210          H  
ATOM   9319  N   PHE A 599      94.135 138.400 116.980  1.00  0.150          N  
ATOM   9320  CA  PHE A 599      94.899 137.950 115.821  1.00  0.130          C  
ATOM   9321  C   PHE A 599      95.627 139.136 115.183  1.00  0.110          C  
ATOM   9322  O   PHE A 599      96.835 139.074 114.928  1.00  0.110          O  
ATOM   9323  CB  PHE A 599      93.957 137.297 114.811  1.00  0.190          C  
ATOM   9324  CG  PHE A 599      94.570 136.799 113.582  1.00  0.190          C  
ATOM   9325  CD1 PHE A 599      95.313 135.628 113.594  1.00  0.190          C  
ATOM   9326  CD2 PHE A 599      94.374 137.463 112.388  1.00  0.190          C  
ATOM   9327  CE1 PHE A 599      95.856 135.139 112.437  1.00  0.190          C  
ATOM   9328  CE2 PHE A 599      94.908 136.975 111.228  1.00  0.190          C  
ATOM   9329  CZ  PHE A 599      95.654 135.808 111.251  1.00  0.190          C  
ATOM   9330  H   PHE A 599      93.132 138.194 116.995  1.00  0.180          H  
ATOM   9331  HA  PHE A 599      95.636 137.219 116.152  1.00  0.160          H  
ATOM   9332 1HB  PHE A 599      93.422 136.497 115.271  1.00  0.230          H  
ATOM   9333 2HB  PHE A 599      93.214 138.021 114.520  1.00  0.230          H  
ATOM   9334  HD1 PHE A 599      95.462 135.093 114.535  1.00  0.230          H  
ATOM   9335  HD2 PHE A 599      93.781 138.381 112.374  1.00  0.230          H  
ATOM   9336  HE1 PHE A 599      96.441 134.219 112.455  1.00  0.230          H  
ATOM   9337  HE2 PHE A 599      94.748 137.503 110.288  1.00  0.230          H  
ATOM   9338  HZ  PHE A 599      96.082 135.419 110.328  1.00  0.230          H  
ATOM   9339  N   VAL A 600      94.891 140.230 114.939  1.00  0.110          N  
ATOM   9340  CA  VAL A 600      95.476 141.428 114.354  1.00  0.100          C  
ATOM   9341  C   VAL A 600      96.532 142.030 115.273  1.00  0.110          C  
ATOM   9342  O   VAL A 600      97.598 142.429 114.794  1.00  0.110          O  
ATOM   9343  CB  VAL A 600      94.392 142.483 114.041  1.00  0.140          C  
ATOM   9344  CG1 VAL A 600      95.042 143.841 113.612  1.00  0.140          C  
ATOM   9345  CG2 VAL A 600      93.496 141.948 112.924  1.00  0.140          C  
ATOM   9346  H   VAL A 600      93.890 140.210 115.158  1.00  0.130          H  
ATOM   9347  HA  VAL A 600      95.954 141.147 113.417  1.00  0.120          H  
ATOM   9348  HB  VAL A 600      93.793 142.660 114.939  1.00  0.170          H  
ATOM   9349 1HG1 VAL A 600      94.257 144.563 113.397  1.00  0.170          H  
ATOM   9350 2HG1 VAL A 600      95.671 144.237 114.409  1.00  0.170          H  
ATOM   9351 3HG1 VAL A 600      95.649 143.692 112.718  1.00  0.170          H  
ATOM   9352 1HG2 VAL A 600      92.721 142.672 112.707  1.00  0.170          H  
ATOM   9353 2HG2 VAL A 600      94.095 141.775 112.031  1.00  0.170          H  
ATOM   9354 3HG2 VAL A 600      93.038 141.015 113.230  1.00  0.170          H  
ATOM   9355  N   SER A 601      96.238 142.123 116.578  1.00  0.110          N  
ATOM   9356  CA  SER A 601      97.173 142.673 117.548  1.00  0.110          C  
ATOM   9357  C   SER A 601      98.457 141.861 117.539  1.00  0.110          C  
ATOM   9358  O   SER A 601      99.554 142.433 117.548  1.00  0.110          O  
ATOM   9359  CB  SER A 601      96.569 142.710 118.931  1.00  0.150          C  
ATOM   9360  OG  SER A 601      97.480 143.248 119.837  1.00  0.150          O  
ATOM   9361  H   SER A 601      95.322 141.818 116.909  1.00  0.130          H  
ATOM   9362  HA  SER A 601      97.411 143.695 117.257  1.00  0.130          H  
ATOM   9363 1HB  SER A 601      95.660 143.311 118.915  1.00  0.180          H  
ATOM   9364 2HB  SER A 601      96.292 141.705 119.239  1.00  0.180          H  
ATOM   9365  HG  SER A 601      96.976 143.445 120.632  1.00  0.180          H  
ATOM   9366  N   PHE A 602      98.332 140.527 117.501  1.00  0.110          N  
ATOM   9367  CA  PHE A 602      99.473 139.632 117.412  1.00  0.110          C  
ATOM   9368  C   PHE A 602     100.316 139.902 116.197  1.00  0.120          C  
ATOM   9369  O   PHE A 602     101.529 140.080 116.324  1.00  0.140          O  
ATOM   9370  CB  PHE A 602      99.011 138.174 117.393  1.00  0.150          C  
ATOM   9371  CG  PHE A 602     100.070 137.209 117.029  1.00  0.150          C  
ATOM   9372  CD1 PHE A 602     101.068 136.839 117.896  1.00  0.150          C  
ATOM   9373  CD2 PHE A 602     100.047 136.644 115.762  1.00  0.150          C  
ATOM   9374  CE1 PHE A 602     102.019 135.929 117.495  1.00  0.150          C  
ATOM   9375  CE2 PHE A 602     100.997 135.742 115.375  1.00  0.150          C  
ATOM   9376  CZ  PHE A 602     101.983 135.385 116.246  1.00  0.150          C  
ATOM   9377  H   PHE A 602      97.399 140.114 117.551  1.00  0.130          H  
ATOM   9378  HA  PHE A 602     100.104 139.792 118.278  1.00  0.130          H  
ATOM   9379 1HB  PHE A 602      98.615 137.895 118.360  1.00  0.180          H  
ATOM   9380 2HB  PHE A 602      98.202 138.065 116.689  1.00  0.180          H  
ATOM   9381  HD1 PHE A 602     101.112 137.266 118.901  1.00  0.180          H  
ATOM   9382  HD2 PHE A 602      99.253 136.930 115.067  1.00  0.180          H  
ATOM   9383  HE1 PHE A 602     102.803 135.634 118.178  1.00  0.180          H  
ATOM   9384  HE2 PHE A 602     100.966 135.309 114.375  1.00  0.180          H  
ATOM   9385  HZ  PHE A 602     102.743 134.665 115.945  1.00  0.180          H  
ATOM   9386  N   LEU A 603      99.697 139.949 115.020  1.00  0.120          N  
ATOM   9387  CA  LEU A 603     100.461 140.172 113.808  1.00  0.140          C  
ATOM   9388  C   LEU A 603     101.113 141.541 113.838  1.00  0.150          C  
ATOM   9389  O   LEU A 603     102.238 141.711 113.355  1.00  0.170          O  
ATOM   9390  CB  LEU A 603      99.550 140.055 112.593  1.00  0.190          C  
ATOM   9391  CG  LEU A 603      98.981 138.648 112.294  1.00  0.190          C  
ATOM   9392  CD1 LEU A 603      97.984 138.779 111.183  1.00  0.190          C  
ATOM   9393  CD2 LEU A 603     100.097 137.664 111.921  1.00  0.190          C  
ATOM   9394  H   LEU A 603      98.683 139.796 114.974  1.00  0.140          H  
ATOM   9395  HA  LEU A 603     101.250 139.432 113.760  1.00  0.170          H  
ATOM   9396 1HB  LEU A 603      98.699 140.722 112.752  1.00  0.230          H  
ATOM   9397 2HB  LEU A 603     100.093 140.396 111.715  1.00  0.230          H  
ATOM   9398  HG  LEU A 603      98.457 138.270 113.168  1.00  0.230          H  
ATOM   9399 1HD1 LEU A 603      97.572 137.812 110.972  1.00  0.230          H  
ATOM   9400 2HD1 LEU A 603      97.186 139.460 111.485  1.00  0.230          H  
ATOM   9401 3HD1 LEU A 603      98.474 139.162 110.292  1.00  0.230          H  
ATOM   9402 1HD2 LEU A 603      99.653 136.691 111.710  1.00  0.230          H  
ATOM   9403 2HD2 LEU A 603     100.623 138.023 111.036  1.00  0.230          H  
ATOM   9404 3HD2 LEU A 603     100.802 137.555 112.736  1.00  0.230          H  
ATOM   9405  N   GLY A 604     100.397 142.526 114.381  1.00  0.150          N  
ATOM   9406  CA  GLY A 604     100.894 143.877 114.502  1.00  0.170          C  
ATOM   9407  C   GLY A 604     102.146 143.903 115.368  1.00  0.170          C  
ATOM   9408  O   GLY A 604     103.190 144.398 114.948  1.00  0.210          O  
ATOM   9409  H   GLY A 604      99.447 142.336 114.708  1.00  0.180          H  
ATOM   9410 1HA  GLY A 604     101.110 144.264 113.513  1.00  0.200          H  
ATOM   9411 2HA  GLY A 604     100.121 144.504 114.943  1.00  0.200          H  
ATOM   9412  N   THR A 605     102.033 143.343 116.571  1.00  0.150          N  
ATOM   9413  CA  THR A 605     103.097 143.290 117.563  1.00  0.150          C  
ATOM   9414  C   THR A 605     104.302 142.563 116.973  1.00  0.160          C  
ATOM   9415  O   THR A 605     105.457 142.975 117.143  1.00  0.180          O  
ATOM   9416  CB  THR A 605     102.586 142.560 118.834  1.00  0.210          C  
ATOM   9417  OG1 THR A 605     101.443 143.259 119.364  1.00  0.210          O  
ATOM   9418  CG2 THR A 605     103.658 142.544 119.908  1.00  0.210          C  
ATOM   9419  H   THR A 605     101.132 142.941 116.824  1.00  0.180          H  
ATOM   9420  HA  THR A 605     103.388 144.306 117.824  1.00  0.180          H  
ATOM   9421  HB  THR A 605     102.301 141.536 118.579  1.00  0.250          H  
ATOM   9422  HG1 THR A 605     100.675 143.114 118.762  1.00  0.250          H  
ATOM   9423 1HG2 THR A 605     103.272 142.039 120.780  1.00  0.250          H  
ATOM   9424 2HG2 THR A 605     104.531 142.034 119.554  1.00  0.250          H  
ATOM   9425 3HG2 THR A 605     103.922 143.563 120.168  1.00  0.250          H  
ATOM   9426  N   LEU A 606     104.034 141.464 116.287  1.00  0.160          N  
ATOM   9427  CA  LEU A 606     105.077 140.681 115.684  1.00  0.170          C  
ATOM   9428  C   LEU A 606     105.822 141.517 114.634  1.00  0.200          C  
ATOM   9429  O   LEU A 606     107.047 141.545 114.649  1.00  0.200          O  
ATOM   9430  CB  LEU A 606     104.437 139.418 115.092  1.00  0.230          C  
ATOM   9431  CG  LEU A 606     105.319 138.390 114.393  1.00  0.230          C  
ATOM   9432  CD1 LEU A 606     106.349 137.822 115.377  1.00  0.230          C  
ATOM   9433  CD2 LEU A 606     104.400 137.283 113.858  1.00  0.230          C  
ATOM   9434  H   LEU A 606     103.068 141.138 116.202  1.00  0.190          H  
ATOM   9435  HA  LEU A 606     105.781 140.402 116.460  1.00  0.200          H  
ATOM   9436 1HB  LEU A 606     103.908 138.902 115.897  1.00  0.280          H  
ATOM   9437 2HB  LEU A 606     103.690 139.738 114.371  1.00  0.280          H  
ATOM   9438  HG  LEU A 606     105.855 138.857 113.565  1.00  0.280          H  
ATOM   9439 1HD1 LEU A 606     106.963 137.078 114.869  1.00  0.280          H  
ATOM   9440 2HD1 LEU A 606     106.995 138.614 115.751  1.00  0.280          H  
ATOM   9441 3HD1 LEU A 606     105.829 137.355 116.207  1.00  0.280          H  
ATOM   9442 1HD2 LEU A 606     104.993 136.526 113.345  1.00  0.280          H  
ATOM   9443 2HD2 LEU A 606     103.871 136.828 114.686  1.00  0.280          H  
ATOM   9444 3HD2 LEU A 606     103.678 137.714 113.162  1.00  0.280          H  
ATOM   9445  N   ALA A 607     105.089 142.237 113.754  1.00  0.220          N  
ATOM   9446  CA  ALA A 607     105.663 143.128 112.727  1.00  0.260          C  
ATOM   9447  C   ALA A 607     106.495 144.270 113.335  1.00  0.260          C  
ATOM   9448  O   ALA A 607     107.524 144.684 112.768  1.00  0.290          O  
ATOM   9449  CB  ALA A 607     104.553 143.710 111.882  1.00  0.350          C  
ATOM   9450  H   ALA A 607     104.069 142.133 113.769  1.00  0.260          H  
ATOM   9451  HA  ALA A 607     106.319 142.531 112.096  1.00  0.310          H  
ATOM   9452 1HB  ALA A 607     104.970 144.345 111.105  1.00  0.420          H  
ATOM   9453 2HB  ALA A 607     103.979 142.903 111.431  1.00  0.420          H  
ATOM   9454 3HB  ALA A 607     103.910 144.289 112.521  1.00  0.420          H  
ATOM   9455  N   VAL A 608     106.054 144.759 114.494  1.00  0.240          N  
ATOM   9456  CA  VAL A 608     106.739 145.819 115.217  1.00  0.240          C  
ATOM   9457  C   VAL A 608     108.147 145.415 115.584  1.00  0.250          C  
ATOM   9458  O   VAL A 608     109.042 146.264 115.551  1.00  0.250          O  
ATOM   9459  CB  VAL A 608     105.971 146.244 116.499  1.00  0.340          C  
ATOM   9460  CG1 VAL A 608     106.814 147.141 117.380  1.00  0.340          C  
ATOM   9461  CG2 VAL A 608     104.770 147.038 116.119  1.00  0.340          C  
ATOM   9462  H   VAL A 608     105.156 144.407 114.841  1.00  0.290          H  
ATOM   9463  HA  VAL A 608     106.789 146.690 114.564  1.00  0.290          H  
ATOM   9464  HB  VAL A 608     105.684 145.373 117.045  1.00  0.400          H  
ATOM   9465 1HG1 VAL A 608     106.226 147.428 118.247  1.00  0.400          H  
ATOM   9466 2HG1 VAL A 608     107.714 146.637 117.716  1.00  0.400          H  
ATOM   9467 3HG1 VAL A 608     107.086 148.000 116.831  1.00  0.400          H  
ATOM   9468 1HG2 VAL A 608     104.226 147.336 117.013  1.00  0.400          H  
ATOM   9469 2HG2 VAL A 608     105.103 147.917 115.590  1.00  0.400          H  
ATOM   9470 3HG2 VAL A 608     104.128 146.465 115.487  1.00  0.400          H  
ATOM   9471  N   LEU A 609     108.351 144.165 116.000  1.00  0.250          N  
ATOM   9472  CA  LEU A 609     109.688 143.773 116.410  1.00  0.250          C  
ATOM   9473  C   LEU A 609     110.773 143.944 115.307  1.00  0.250          C  
ATOM   9474  O   LEU A 609     111.745 144.634 115.593  1.00  0.210          O  
ATOM   9475  CB  LEU A 609     109.641 142.383 117.078  1.00  0.350          C  
ATOM   9476  CG  LEU A 609     110.985 141.725 117.467  1.00  0.350          C  
ATOM   9477  CD1 LEU A 609     111.760 142.612 118.434  1.00  0.350          C  
ATOM   9478  CD2 LEU A 609     110.680 140.379 118.153  1.00  0.350          C  
ATOM   9479  H   LEU A 609     107.550 143.519 116.049  1.00  0.300          H  
ATOM   9480  HA  LEU A 609     109.959 144.450 117.216  1.00  0.300          H  
ATOM   9481 1HB  LEU A 609     109.096 142.509 118.005  1.00  0.420          H  
ATOM   9482 2HB  LEU A 609     109.054 141.696 116.482  1.00  0.420          H  
ATOM   9483  HG  LEU A 609     111.593 141.561 116.577  1.00  0.420          H  
ATOM   9484 1HD1 LEU A 609     112.674 142.112 118.696  1.00  0.420          H  
ATOM   9485 2HD1 LEU A 609     111.997 143.567 117.977  1.00  0.420          H  
ATOM   9486 3HD1 LEU A 609     111.191 142.777 119.311  1.00  0.420          H  
ATOM   9487 1HD2 LEU A 609     111.616 139.892 118.437  1.00  0.420          H  
ATOM   9488 2HD2 LEU A 609     110.076 140.546 119.050  1.00  0.420          H  
ATOM   9489 3HD2 LEU A 609     110.131 139.736 117.464  1.00  0.420          H  
ATOM   9490  N   PRO A 610     110.694 143.390 114.069  1.00  0.270          N  
ATOM   9491  CA  PRO A 610     111.628 143.675 112.973  1.00  0.320          C  
ATOM   9492  C   PRO A 610     111.822 145.178 112.775  1.00  0.260          C  
ATOM   9493  O   PRO A 610     112.939 145.647 112.523  1.00  0.210          O  
ATOM   9494  CB  PRO A 610     110.935 143.012 111.786  1.00  0.480          C  
ATOM   9495  CG  PRO A 610     110.198 141.852 112.415  1.00  0.480          C  
ATOM   9496  CD  PRO A 610     109.705 142.380 113.741  1.00  0.480          C  
ATOM   9497  HA  PRO A 610     112.590 143.191 113.172  1.00  0.380          H  
ATOM   9498 1HB  PRO A 610     110.253 143.730 111.300  1.00  0.580          H  
ATOM   9499 2HB  PRO A 610     111.674 142.706 111.033  1.00  0.580          H  
ATOM   9500 1HG  PRO A 610     109.366 141.532 111.768  1.00  0.580          H  
ATOM   9501 2HG  PRO A 610     110.865 140.988 112.527  1.00  0.580          H  
ATOM   9502 1HD  PRO A 610     108.750 142.817 113.629  1.00  0.580          H  
ATOM   9503 2HD  PRO A 610     109.707 141.563 114.444  1.00  0.580          H  
ATOM   9504  N   GLY A 611     110.731 145.937 112.959  1.00  0.260          N  
ATOM   9505  CA  GLY A 611     110.765 147.388 112.881  1.00  0.230          C  
ATOM   9506  C   GLY A 611     111.775 147.907 113.900  1.00  0.180          C  
ATOM   9507  O   GLY A 611     112.722 148.629 113.554  1.00  0.170          O  
ATOM   9508  H   GLY A 611     109.813 145.494 113.102  1.00  0.310          H  
ATOM   9509 1HA  GLY A 611     111.043 147.702 111.877  1.00  0.280          H  
ATOM   9510 2HA  GLY A 611     109.773 147.783 113.102  1.00  0.280          H  
ATOM   9511  N   ASN A 612     111.522 147.553 115.166  1.00  0.170          N  
ATOM   9512  CA  ASN A 612     112.343 147.913 116.315  1.00  0.150          C  
ATOM   9513  C   ASN A 612     113.775 147.426 116.182  1.00  0.150          C  
ATOM   9514  O   ASN A 612     114.698 148.117 116.595  1.00  0.160          O  
ATOM   9515  CB  ASN A 612     111.712 147.388 117.596  1.00  0.220          C  
ATOM   9516  CG  ASN A 612     112.482 147.725 118.829  1.00  0.220          C  
ATOM   9517  OD1 ASN A 612     112.876 148.862 119.087  1.00  0.220          O  
ATOM   9518  ND2 ASN A 612     112.696 146.717 119.622  1.00  0.220          N  
ATOM   9519  H   ASN A 612     110.695 146.973 115.321  1.00  0.200          H  
ATOM   9520  HA  ASN A 612     112.376 149.000 116.379  1.00  0.180          H  
ATOM   9521 1HB  ASN A 612     110.704 147.786 117.695  1.00  0.260          H  
ATOM   9522 2HB  ASN A 612     111.624 146.308 117.532  1.00  0.260          H  
ATOM   9523 1HD2 ASN A 612     113.206 146.844 120.474  1.00  0.260          H  
ATOM   9524 2HD2 ASN A 612     112.351 145.812 119.373  1.00  0.260          H  
ATOM   9525  N   ILE A 613     113.993 146.266 115.571  1.00  0.160          N  
ATOM   9526  CA  ILE A 613     115.359 145.792 115.426  1.00  0.160          C  
ATOM   9527  C   ILE A 613     116.147 146.753 114.557  1.00  0.160          C  
ATOM   9528  O   ILE A 613     117.236 147.181 114.944  1.00  0.180          O  
ATOM   9529  CB  ILE A 613     115.411 144.364 114.839  1.00  0.220          C  
ATOM   9530  CG1 ILE A 613     114.836 143.391 115.882  1.00  0.220          C  
ATOM   9531  CG2 ILE A 613     116.876 143.997 114.471  1.00  0.220          C  
ATOM   9532  CD1 ILE A 613     114.503 142.001 115.409  1.00  0.220          C  
ATOM   9533  H   ILE A 613     113.188 145.706 115.283  1.00  0.190          H  
ATOM   9534  HA  ILE A 613     115.822 145.768 116.410  1.00  0.190          H  
ATOM   9535  HB  ILE A 613     114.783 144.311 113.951  1.00  0.270          H  
ATOM   9536 1HG1 ILE A 613     115.571 143.299 116.661  1.00  0.270          H  
ATOM   9537 2HG1 ILE A 613     113.941 143.823 116.300  1.00  0.270          H  
ATOM   9538 1HG2 ILE A 613     116.916 142.994 114.062  1.00  0.270          H  
ATOM   9539 2HG2 ILE A 613     117.266 144.687 113.726  1.00  0.270          H  
ATOM   9540 3HG2 ILE A 613     117.500 144.049 115.366  1.00  0.270          H  
ATOM   9541 1HD1 ILE A 613     114.125 141.426 116.255  1.00  0.270          H  
ATOM   9542 2HD1 ILE A 613     113.749 142.039 114.645  1.00  0.270          H  
ATOM   9543 3HD1 ILE A 613     115.387 141.515 115.017  1.00  0.270          H  
ATOM   9544  N   VAL A 614     115.608 147.120 113.398  1.00  0.130          N  
ATOM   9545  CA  VAL A 614     116.359 148.023 112.544  1.00  0.120          C  
ATOM   9546  C   VAL A 614     116.525 149.392 113.186  1.00  0.120          C  
ATOM   9547  O   VAL A 614     117.632 149.945 113.186  1.00  0.120          O  
ATOM   9548  CB  VAL A 614     115.697 148.171 111.166  1.00  0.170          C  
ATOM   9549  CG1 VAL A 614     116.419 149.281 110.336  1.00  0.170          C  
ATOM   9550  CG2 VAL A 614     115.753 146.825 110.456  1.00  0.170          C  
ATOM   9551  H   VAL A 614     114.694 146.733 113.121  1.00  0.160          H  
ATOM   9552  HA  VAL A 614     117.349 147.596 112.393  1.00  0.140          H  
ATOM   9553  HB  VAL A 614     114.652 148.472 111.296  1.00  0.210          H  
ATOM   9554 1HG1 VAL A 614     115.938 149.373 109.364  1.00  0.210          H  
ATOM   9555 2HG1 VAL A 614     116.364 150.244 110.847  1.00  0.210          H  
ATOM   9556 3HG1 VAL A 614     117.466 149.010 110.198  1.00  0.210          H  
ATOM   9557 1HG2 VAL A 614     115.275 146.907 109.481  1.00  0.210          H  
ATOM   9558 2HG2 VAL A 614     116.791 146.523 110.330  1.00  0.210          H  
ATOM   9559 3HG2 VAL A 614     115.227 146.076 111.054  1.00  0.210          H  
ATOM   9560  N   SER A 615     115.438 149.951 113.726  1.00  0.120          N  
ATOM   9561  CA  SER A 615     115.517 151.271 114.326  1.00  0.130          C  
ATOM   9562  C   SER A 615     116.456 151.304 115.531  1.00  0.110          C  
ATOM   9563  O   SER A 615     117.231 152.254 115.680  1.00  0.130          O  
ATOM   9564  CB  SER A 615     114.123 151.745 114.703  1.00  0.180          C  
ATOM   9565  OG  SER A 615     113.335 151.967 113.556  1.00  0.180          O  
ATOM   9566  H   SER A 615     114.534 149.464 113.699  1.00  0.140          H  
ATOM   9567  HA  SER A 615     115.910 151.954 113.577  1.00  0.160          H  
ATOM   9568 1HB  SER A 615     113.644 150.990 115.327  1.00  0.210          H  
ATOM   9569 2HB  SER A 615     114.190 152.658 115.280  1.00  0.210          H  
ATOM   9570  HG  SER A 615     112.446 152.149 113.872  1.00  0.210          H  
ATOM   9571  N   ALA A 616     116.407 150.279 116.392  1.00  0.090          N  
ATOM   9572  CA  ALA A 616     117.280 150.225 117.550  1.00  0.080          C  
ATOM   9573  C   ALA A 616     118.738 150.135 117.113  1.00  0.080          C  
ATOM   9574  O   ALA A 616     119.592 150.821 117.686  1.00  0.080          O  
ATOM   9575  CB  ALA A 616     116.898 149.052 118.437  1.00  0.120          C  
ATOM   9576  H   ALA A 616     115.742 149.522 116.259  1.00  0.110          H  
ATOM   9577  HA  ALA A 616     117.160 151.146 118.117  1.00  0.100          H  
ATOM   9578 1HB  ALA A 616     117.542 149.030 119.314  1.00  0.140          H  
ATOM   9579 2HB  ALA A 616     115.856 149.156 118.749  1.00  0.140          H  
ATOM   9580 3HB  ALA A 616     117.014 148.125 117.872  1.00  0.140          H  
ATOM   9581  N   LEU A 617     119.033 149.337 116.072  1.00  0.120          N  
ATOM   9582  CA  LEU A 617     120.406 149.246 115.612  1.00  0.160          C  
ATOM   9583  C   LEU A 617     120.883 150.589 115.108  1.00  0.160          C  
ATOM   9584  O   LEU A 617     122.000 151.000 115.423  1.00  0.170          O  
ATOM   9585  CB  LEU A 617     120.536 148.196 114.498  1.00  0.210          C  
ATOM   9586  CG  LEU A 617     120.399 146.699 114.911  1.00  0.210          C  
ATOM   9587  CD1 LEU A 617     120.272 145.842 113.650  1.00  0.210          C  
ATOM   9588  CD2 LEU A 617     121.633 146.263 115.707  1.00  0.210          C  
ATOM   9589  H   LEU A 617     118.314 148.748 115.637  1.00  0.140          H  
ATOM   9590  HA  LEU A 617     121.031 148.970 116.454  1.00  0.190          H  
ATOM   9591 1HB  LEU A 617     119.756 148.398 113.760  1.00  0.250          H  
ATOM   9592 2HB  LEU A 617     121.502 148.324 114.014  1.00  0.250          H  
ATOM   9593  HG  LEU A 617     119.510 146.563 115.519  1.00  0.250          H  
ATOM   9594 1HD1 LEU A 617     120.169 144.794 113.931  1.00  0.250          H  
ATOM   9595 2HD1 LEU A 617     119.387 146.154 113.092  1.00  0.250          H  
ATOM   9596 3HD1 LEU A 617     121.157 145.966 113.029  1.00  0.250          H  
ATOM   9597 1HD2 LEU A 617     121.528 145.214 115.982  1.00  0.250          H  
ATOM   9598 2HD2 LEU A 617     122.526 146.392 115.094  1.00  0.250          H  
ATOM   9599 3HD2 LEU A 617     121.730 146.855 116.611  1.00  0.250          H  
ATOM   9600  N   LEU A 618     120.036 151.313 114.375  1.00  0.200          N  
ATOM   9601  CA  LEU A 618     120.463 152.611 113.897  1.00  0.280          C  
ATOM   9602  C   LEU A 618     120.727 153.565 115.054  1.00  0.300          C  
ATOM   9603  O   LEU A 618     121.746 154.246 115.096  1.00  0.350          O  
ATOM   9604  CB  LEU A 618     119.390 153.229 112.988  1.00  0.360          C  
ATOM   9605  CG  LEU A 618     119.152 152.577 111.602  1.00  0.360          C  
ATOM   9606  CD1 LEU A 618     117.897 153.188 110.981  1.00  0.360          C  
ATOM   9607  CD2 LEU A 618     120.355 152.821 110.689  1.00  0.360          C  
ATOM   9608  H   LEU A 618     119.123 150.924 114.107  1.00  0.240          H  
ATOM   9609  HA  LEU A 618     121.386 152.478 113.348  1.00  0.340          H  
ATOM   9610 1HB  LEU A 618     118.443 153.192 113.528  1.00  0.430          H  
ATOM   9611 2HB  LEU A 618     119.647 154.272 112.826  1.00  0.430          H  
ATOM   9612  HG  LEU A 618     118.995 151.506 111.721  1.00  0.430          H  
ATOM   9613 1HD1 LEU A 618     117.712 152.731 110.009  1.00  0.430          H  
ATOM   9614 2HD1 LEU A 618     117.045 153.003 111.631  1.00  0.430          H  
ATOM   9615 3HD1 LEU A 618     118.033 154.258 110.853  1.00  0.430          H  
ATOM   9616 1HD2 LEU A 618     120.166 152.364 109.719  1.00  0.430          H  
ATOM   9617 2HD2 LEU A 618     120.508 153.891 110.560  1.00  0.430          H  
ATOM   9618 3HD2 LEU A 618     121.250 152.381 111.115  1.00  0.430          H  
ATOM   9619  N   MET A 619     119.880 153.569 116.069  1.00  0.270          N  
ATOM   9620  CA  MET A 619     120.129 154.496 117.161  1.00  0.350          C  
ATOM   9621  C   MET A 619     121.475 154.261 117.847  1.00  0.380          C  
ATOM   9622  O   MET A 619     122.193 155.232 118.128  1.00  0.610          O  
ATOM   9623  CB  MET A 619     118.972 154.464 118.123  1.00  0.460          C  
ATOM   9624  CG  MET A 619     117.756 155.069 117.503  1.00  0.460          C  
ATOM   9625  SD  MET A 619     116.371 154.983 118.510  1.00  0.460          S  
ATOM   9626  CE  MET A 619     115.108 155.347 117.312  1.00  0.460          C  
ATOM   9627  H   MET A 619     119.033 152.988 116.044  1.00  0.320          H  
ATOM   9628  HA  MET A 619     120.167 155.498 116.739  1.00  0.420          H  
ATOM   9629 1HB  MET A 619     118.748 153.426 118.391  1.00  0.550          H  
ATOM   9630 2HB  MET A 619     119.222 155.005 119.034  1.00  0.550          H  
ATOM   9631 1HG  MET A 619     117.957 156.114 117.291  1.00  0.550          H  
ATOM   9632 2HG  MET A 619     117.533 154.575 116.564  1.00  0.550          H  
ATOM   9633 1HE  MET A 619     114.131 155.321 117.776  1.00  0.550          H  
ATOM   9634 2HE  MET A 619     115.277 156.334 116.906  1.00  0.550          H  
ATOM   9635 3HE  MET A 619     115.146 154.608 116.515  1.00  0.550          H  
ATOM   9636  N   ASP A 620     121.858 152.995 118.054  1.00  0.200          N  
ATOM   9637  CA  ASP A 620     123.137 152.735 118.712  1.00  0.240          C  
ATOM   9638  C   ASP A 620     124.346 152.837 117.780  1.00  0.200          C  
ATOM   9639  O   ASP A 620     125.420 153.259 118.215  1.00  0.190          O  
ATOM   9640  CB  ASP A 620     123.171 151.347 119.356  1.00  0.320          C  
ATOM   9641  CG  ASP A 620     122.280 151.186 120.575  1.00  0.320          C  
ATOM   9642  OD1 ASP A 620     122.392 151.967 121.497  1.00  0.320          O  
ATOM   9643  OD2 ASP A 620     121.504 150.259 120.579  1.00  0.320          O  
ATOM   9644  H   ASP A 620     121.211 152.227 117.825  1.00  0.240          H  
ATOM   9645  HA  ASP A 620     123.262 153.476 119.501  1.00  0.290          H  
ATOM   9646 1HB  ASP A 620     122.856 150.614 118.606  1.00  0.380          H  
ATOM   9647 2HB  ASP A 620     124.196 151.103 119.632  1.00  0.380          H  
ATOM   9648  N   LYS A 621     124.191 152.474 116.503  1.00  0.190          N  
ATOM   9649  CA  LYS A 621     125.311 152.493 115.565  1.00  0.210          C  
ATOM   9650  C   LYS A 621     125.560 153.870 114.929  1.00  0.160          C  
ATOM   9651  O   LYS A 621     126.691 154.190 114.562  1.00  0.240          O  
ATOM   9652  CB  LYS A 621     125.076 151.479 114.435  1.00  0.290          C  
ATOM   9653  CG  LYS A 621     124.978 149.974 114.850  1.00  0.290          C  
ATOM   9654  CD  LYS A 621     126.264 149.417 115.457  1.00  0.290          C  
ATOM   9655  CE  LYS A 621     126.152 147.904 115.686  1.00  0.290          C  
ATOM   9656  NZ  LYS A 621     127.371 147.346 116.356  1.00  0.290          N  
ATOM   9657  H   LYS A 621     123.289 152.110 116.182  1.00  0.230          H  
ATOM   9658  HA  LYS A 621     126.213 152.221 116.109  1.00  0.250          H  
ATOM   9659 1HB  LYS A 621     124.140 151.734 113.930  1.00  0.340          H  
ATOM   9660 2HB  LYS A 621     125.872 151.573 113.700  1.00  0.340          H  
ATOM   9661 1HG  LYS A 621     124.192 149.865 115.595  1.00  0.340          H  
ATOM   9662 2HG  LYS A 621     124.703 149.380 113.980  1.00  0.340          H  
ATOM   9663 1HD  LYS A 621     127.110 149.628 114.803  1.00  0.340          H  
ATOM   9664 2HD  LYS A 621     126.445 149.887 116.427  1.00  0.340          H  
ATOM   9665 1HE  LYS A 621     125.282 147.699 116.309  1.00  0.340          H  
ATOM   9666 2HE  LYS A 621     126.023 147.411 114.724  1.00  0.340          H  
ATOM   9667 1HZ  LYS A 621     127.263 146.354 116.496  1.00  0.340          H  
ATOM   9668 2HZ  LYS A 621     128.190 147.518 115.799  1.00  0.340          H  
ATOM   9669 3HZ  LYS A 621     127.479 147.798 117.280  1.00  0.340          H  
ATOM   9670  N   ILE A 622     124.508 154.672 114.776  1.00  0.080          N  
ATOM   9671  CA  ILE A 622     124.578 155.979 114.132  1.00  0.200          C  
ATOM   9672  C   ILE A 622     124.990 157.077 115.130  1.00  0.450          C  
ATOM   9673  O   ILE A 622     125.730 158.007 114.776  1.00  0.590          O  
ATOM   9674  CB  ILE A 622     123.241 156.314 113.432  1.00  0.230          C  
ATOM   9675  CG1 ILE A 622     122.857 155.218 112.351  1.00  0.230          C  
ATOM   9676  CG2 ILE A 622     123.326 157.623 112.799  1.00  0.230          C  
ATOM   9677  CD1 ILE A 622     123.838 154.973 111.225  1.00  0.230          C  
ATOM   9678  H   ILE A 622     123.588 154.358 115.085  1.00  0.100          H  
ATOM   9679  HA  ILE A 622     125.354 155.944 113.373  1.00  0.240          H  
ATOM   9680  HB  ILE A 622     122.446 156.350 114.169  1.00  0.280          H  
ATOM   9681 1HG1 ILE A 622     122.746 154.280 112.856  1.00  0.280          H  
ATOM   9682 2HG1 ILE A 622     121.900 155.495 111.917  1.00  0.280          H  
ATOM   9683 1HG2 ILE A 622     122.389 157.864 112.327  1.00  0.280          H  
ATOM   9684 2HG2 ILE A 622     123.547 158.337 113.557  1.00  0.280          H  
ATOM   9685 3HG2 ILE A 622     124.112 157.626 112.059  1.00  0.280          H  
ATOM   9686 1HD1 ILE A 622     123.441 154.191 110.579  1.00  0.280          H  
ATOM   9687 2HD1 ILE A 622     123.981 155.874 110.639  1.00  0.280          H  
ATOM   9688 3HD1 ILE A 622     124.794 154.645 111.626  1.00  0.280          H  
ATOM   9689  N   GLY A 623     124.464 157.031 116.356  1.00  0.570          N  
ATOM   9690  CA  GLY A 623     124.777 158.041 117.349  1.00  0.870          C  
ATOM   9691  C   GLY A 623     124.240 159.407 116.972  1.00  0.690          C  
ATOM   9692  O   GLY A 623     123.099 159.537 116.531  1.00  0.630          O  
ATOM   9693  H   GLY A 623     123.821 156.290 116.651  1.00  0.680          H  
ATOM   9694 1HA  GLY A 623     124.354 157.735 118.307  1.00  1.040          H  
ATOM   9695 2HA  GLY A 623     125.856 158.091 117.483  1.00  1.040          H  
ATOM   9696  N   ARG A 624     125.064 160.440 117.073  1.00  0.690          N  
ATOM   9697  CA  ARG A 624     124.568 161.781 116.799  1.00  0.570          C  
ATOM   9698  C   ARG A 624     124.341 162.095 115.328  1.00  0.260          C  
ATOM   9699  O   ARG A 624     123.940 163.199 115.000  1.00  1.200          O  
ATOM   9700  CB  ARG A 624     125.434 162.837 117.472  1.00  0.850          C  
ATOM   9701  CG  ARG A 624     125.303 162.814 119.013  1.00  0.850          C  
ATOM   9702  CD  ARG A 624     126.058 163.897 119.704  1.00  0.850          C  
ATOM   9703  NE  ARG A 624     125.868 163.822 121.172  1.00  0.850          N  
ATOM   9704  CZ  ARG A 624     126.395 164.679 122.090  1.00  0.850          C  
ATOM   9705  NH1 ARG A 624     127.139 165.691 121.691  1.00  0.850          N  
ATOM   9706  NH2 ARG A 624     126.157 164.479 123.389  1.00  0.850          N  
ATOM   9707  H   ARG A 624     126.015 160.296 117.382  1.00  0.830          H  
ATOM   9708  HA  ARG A 624     123.594 161.860 117.284  1.00  0.680          H  
ATOM   9709 1HB  ARG A 624     126.479 162.679 117.215  1.00  1.020          H  
ATOM   9710 2HB  ARG A 624     125.150 163.830 117.123  1.00  1.020          H  
ATOM   9711 1HG  ARG A 624     124.252 162.921 119.279  1.00  1.020          H  
ATOM   9712 2HG  ARG A 624     125.668 161.860 119.388  1.00  1.020          H  
ATOM   9713 1HD  ARG A 624     127.122 163.795 119.486  1.00  1.020          H  
ATOM   9714 2HD  ARG A 624     125.699 164.865 119.355  1.00  1.020          H  
ATOM   9715  HE  ARG A 624     125.301 163.059 121.523  1.00  1.020          H  
ATOM   9716 1HH1 ARG A 624     127.305 165.838 120.712  1.00  1.020          H  
ATOM   9717 2HH1 ARG A 624     127.552 166.335 122.356  1.00  1.020          H  
ATOM   9718 1HH2 ARG A 624     125.586 163.700 123.681  1.00  1.020          H  
ATOM   9719 2HH2 ARG A 624     126.558 165.107 124.117  1.00  1.020          H  
ATOM   9720  N   LEU A 625     124.535 161.126 114.437  1.00  0.300          N  
ATOM   9721  CA  LEU A 625     124.189 161.336 113.038  1.00  0.210          C  
ATOM   9722  C   LEU A 625     122.744 160.864 112.812  1.00  0.310          C  
ATOM   9723  O   LEU A 625     122.225 160.918 111.686  1.00  0.400          O  
ATOM   9724  CB  LEU A 625     125.174 160.612 112.112  1.00  0.330          C  
ATOM   9725  CG  LEU A 625     126.646 161.082 112.142  1.00  0.330          C  
ATOM   9726  CD1 LEU A 625     127.460 160.156 111.252  1.00  0.330          C  
ATOM   9727  CD2 LEU A 625     126.762 162.535 111.649  1.00  0.330          C  
ATOM   9728  H   LEU A 625     124.911 160.215 114.729  1.00  0.360          H  
ATOM   9729  HA  LEU A 625     124.215 162.398 112.822  1.00  0.250          H  
ATOM   9730 1HB  LEU A 625     125.205 159.584 112.404  1.00  0.400          H  
ATOM   9731 2HB  LEU A 625     124.810 160.674 111.088  1.00  0.400          H  
ATOM   9732  HG  LEU A 625     127.033 161.010 113.158  1.00  0.400          H  
ATOM   9733 1HD1 LEU A 625     128.506 160.459 111.270  1.00  0.400          H  
ATOM   9734 2HD1 LEU A 625     127.376 159.132 111.621  1.00  0.400          H  
ATOM   9735 3HD1 LEU A 625     127.085 160.206 110.231  1.00  0.400          H  
ATOM   9736 1HD2 LEU A 625     127.809 162.837 111.668  1.00  0.400          H  
ATOM   9737 2HD2 LEU A 625     126.383 162.606 110.629  1.00  0.400          H  
ATOM   9738 3HD2 LEU A 625     126.196 163.202 112.291  1.00  0.400          H  
ATOM   9739  N   ARG A 626     122.078 160.460 113.921  1.00  0.500          N  
ATOM   9740  CA  ARG A 626     120.710 159.971 113.930  1.00  0.700          C  
ATOM   9741  C   ARG A 626     119.782 160.990 113.340  1.00  0.870          C  
ATOM   9742  O   ARG A 626     118.799 160.633 112.722  1.00  0.990          O  
ATOM   9743  CB  ARG A 626     120.239 159.582 115.330  1.00  0.900          C  
ATOM   9744  CG  ARG A 626     118.736 159.147 115.433  1.00  0.900          C  
ATOM   9745  CD  ARG A 626     118.416 157.917 114.643  1.00  0.900          C  
ATOM   9746  NE  ARG A 626     116.996 157.582 114.709  1.00  0.900          N  
ATOM   9747  CZ  ARG A 626     116.385 156.646 113.946  1.00  0.900          C  
ATOM   9748  NH1 ARG A 626     117.074 155.957 113.073  1.00  0.900          N  
ATOM   9749  NH2 ARG A 626     115.083 156.440 114.076  1.00  0.900          N  
ATOM   9750  H   ARG A 626     122.576 160.431 114.815  1.00  0.600          H  
ATOM   9751  HA  ARG A 626     120.675 159.078 113.319  1.00  0.840          H  
ATOM   9752 1HB  ARG A 626     120.840 158.743 115.686  1.00  1.080          H  
ATOM   9753 2HB  ARG A 626     120.403 160.413 116.015  1.00  1.080          H  
ATOM   9754 1HG  ARG A 626     118.512 158.926 116.476  1.00  1.080          H  
ATOM   9755 2HG  ARG A 626     118.083 159.950 115.096  1.00  1.080          H  
ATOM   9756 1HD  ARG A 626     118.655 158.087 113.614  1.00  1.080          H  
ATOM   9757 2HD  ARG A 626     118.993 157.072 115.022  1.00  1.080          H  
ATOM   9758  HE  ARG A 626     116.425 158.096 115.371  1.00  1.080          H  
ATOM   9759 1HH1 ARG A 626     118.057 156.139 112.962  1.00  1.080          H  
ATOM   9760 2HH1 ARG A 626     116.617 155.261 112.498  1.00  1.080          H  
ATOM   9761 1HH2 ARG A 626     114.541 156.992 114.732  1.00  1.080          H  
ATOM   9762 2HH2 ARG A 626     114.621 155.744 113.510  1.00  1.080          H  
ATOM   9763  N   MET A 627     120.067 162.275 113.475  1.00  0.940          N  
ATOM   9764  CA  MET A 627     119.193 163.264 112.869  1.00  1.180          C  
ATOM   9765  C   MET A 627     118.894 162.913 111.406  1.00  1.100          C  
ATOM   9766  O   MET A 627     117.757 163.076 110.944  1.00  1.250          O  
ATOM   9767  CB  MET A 627     119.861 164.633 112.905  1.00  1.560          C  
ATOM   9768  CG  MET A 627     119.044 165.767 112.273  1.00  1.560          C  
ATOM   9769  SD  MET A 627     119.966 167.314 112.152  1.00  1.560          S  
ATOM   9770  CE  MET A 627     121.063 166.963 110.760  1.00  1.560          C  
ATOM   9771  H   MET A 627     120.863 162.577 114.024  1.00  1.130          H  
ATOM   9772  HA  MET A 627     118.252 163.287 113.417  1.00  1.420          H  
ATOM   9773 1HB  MET A 627     120.062 164.906 113.939  1.00  1.870          H  
ATOM   9774 2HB  MET A 627     120.816 164.565 112.400  1.00  1.870          H  
ATOM   9775 1HG  MET A 627     118.724 165.490 111.269  1.00  1.870          H  
ATOM   9776 2HG  MET A 627     118.151 165.944 112.872  1.00  1.870          H  
ATOM   9777 1HE  MET A 627     121.686 167.835 110.562  1.00  1.870          H  
ATOM   9778 2HE  MET A 627     121.701 166.114 110.986  1.00  1.870          H  
ATOM   9779 3HE  MET A 627     120.465 166.740 109.877  1.00  1.870          H  
ATOM   9780  N   LEU A 628     119.912 162.445 110.674  1.00  0.930          N  
ATOM   9781  CA  LEU A 628     119.747 162.152 109.271  1.00  0.930          C  
ATOM   9782  C   LEU A 628     119.124 160.777 109.097  1.00  0.800          C  
ATOM   9783  O   LEU A 628     118.224 160.600 108.271  1.00  0.860          O  
ATOM   9784  CB  LEU A 628     121.123 162.193 108.601  1.00  1.300          C  
ATOM   9785  CG  LEU A 628     121.857 163.569 108.624  1.00  1.300          C  
ATOM   9786  CD1 LEU A 628     123.267 163.377 108.095  1.00  1.300          C  
ATOM   9787  CD2 LEU A 628     121.103 164.600 107.779  1.00  1.300          C  
ATOM   9788  H   LEU A 628     120.822 162.262 111.102  1.00  1.120          H  
ATOM   9789  HA  LEU A 628     119.078 162.885 108.831  1.00  1.120          H  
ATOM   9790 1HB  LEU A 628     121.765 161.470 109.104  1.00  1.560          H  
ATOM   9791 2HB  LEU A 628     121.012 161.887 107.563  1.00  1.560          H  
ATOM   9792  HG  LEU A 628     121.925 163.927 109.649  1.00  1.560          H  
ATOM   9793 1HD1 LEU A 628     123.798 164.327 108.123  1.00  1.560          H  
ATOM   9794 2HD1 LEU A 628     123.794 162.650 108.718  1.00  1.560          H  
ATOM   9795 3HD1 LEU A 628     123.227 163.014 107.069  1.00  1.560          H  
ATOM   9796 1HD2 LEU A 628     121.639 165.549 107.807  1.00  1.560          H  
ATOM   9797 2HD2 LEU A 628     121.038 164.252 106.748  1.00  1.560          H  
ATOM   9798 3HD2 LEU A 628     120.102 164.752 108.171  1.00  1.560          H  
ATOM   9799  N   ALA A 629     119.595 159.792 109.873  1.00  0.650          N  
ATOM   9800  CA  ALA A 629     119.043 158.438 109.744  1.00  0.590          C  
ATOM   9801  C   ALA A 629     117.556 158.443 110.097  1.00  0.630          C  
ATOM   9802  O   ALA A 629     116.750 157.778 109.450  1.00  0.690          O  
ATOM   9803  CB  ALA A 629     119.793 157.451 110.630  1.00  0.850          C  
ATOM   9804  H   ALA A 629     120.349 160.011 110.531  1.00  0.780          H  
ATOM   9805  HA  ALA A 629     119.144 158.128 108.705  1.00  0.710          H  
ATOM   9806 1HB  ALA A 629     119.375 156.455 110.499  1.00  1.020          H  
ATOM   9807 2HB  ALA A 629     120.845 157.442 110.350  1.00  1.020          H  
ATOM   9808 3HB  ALA A 629     119.700 157.744 111.653  1.00  1.020          H  
ATOM   9809  N   GLY A 630     117.213 159.223 111.112  1.00  0.630          N  
ATOM   9810  CA  GLY A 630     115.881 159.412 111.644  1.00  0.680          C  
ATOM   9811  C   GLY A 630     114.975 160.002 110.599  1.00  0.760          C  
ATOM   9812  O   GLY A 630     113.899 159.455 110.341  1.00  0.690          O  
ATOM   9813  H   GLY A 630     117.948 159.734 111.567  1.00  0.760          H  
ATOM   9814 1HA  GLY A 630     115.478 158.462 111.977  1.00  0.820          H  
ATOM   9815 2HA  GLY A 630     115.936 160.074 112.509  1.00  0.820          H  
ATOM   9816  N   SER A 631     115.408 161.113 109.988  1.00  0.910          N  
ATOM   9817  CA  SER A 631     114.638 161.768 108.948  1.00  1.020          C  
ATOM   9818  C   SER A 631     114.393 160.809 107.797  1.00  1.010          C  
ATOM   9819  O   SER A 631     113.268 160.723 107.292  1.00  1.050          O  
ATOM   9820  CB  SER A 631     115.369 162.999 108.455  1.00  1.380          C  
ATOM   9821  OG  SER A 631     114.642 163.650 107.446  1.00  1.380          O  
ATOM   9822  H   SER A 631     116.290 161.550 110.275  1.00  1.090          H  
ATOM   9823  HA  SER A 631     113.677 162.070 109.363  1.00  1.220          H  
ATOM   9824 1HB  SER A 631     115.534 163.679 109.289  1.00  1.660          H  
ATOM   9825 2HB  SER A 631     116.350 162.708 108.075  1.00  1.660          H  
ATOM   9826  HG  SER A 631     115.161 164.419 107.209  1.00  1.660          H  
ATOM   9827  N   SER A 632     115.433 160.071 107.383  1.00  0.960          N  
ATOM   9828  CA  SER A 632     115.296 159.120 106.291  1.00  0.990          C  
ATOM   9829  C   SER A 632     114.255 158.068 106.625  1.00  0.880          C  
ATOM   9830  O   SER A 632     113.368 157.783 105.809  1.00  0.950          O  
ATOM   9831  CB  SER A 632     116.623 158.453 105.999  1.00  1.370          C  
ATOM   9832  OG  SER A 632     116.503 157.534 104.947  1.00  1.370          O  
ATOM   9833  H   SER A 632     116.354 160.198 107.812  1.00  1.150          H  
ATOM   9834  HA  SER A 632     114.972 159.660 105.402  1.00  1.190          H  
ATOM   9835 1HB  SER A 632     117.363 159.212 105.748  1.00  1.650          H  
ATOM   9836 2HB  SER A 632     116.974 157.943 106.892  1.00  1.650          H  
ATOM   9837  HG  SER A 632     117.378 157.163 104.824  1.00  1.650          H  
ATOM   9838  N   VAL A 633     114.321 157.514 107.837  1.00  0.720          N  
ATOM   9839  CA  VAL A 633     113.358 156.510 108.238  1.00  0.620          C  
ATOM   9840  C   VAL A 633     111.948 157.048 108.298  1.00  0.640          C  
ATOM   9841  O   VAL A 633     111.042 156.389 107.797  1.00  0.660          O  
ATOM   9842  CB  VAL A 633     113.725 155.885 109.599  1.00  0.910          C  
ATOM   9843  CG1 VAL A 633     112.568 154.983 110.127  1.00  0.910          C  
ATOM   9844  CG2 VAL A 633     114.983 155.034 109.429  1.00  0.910          C  
ATOM   9845  H   VAL A 633     115.086 157.771 108.469  1.00  0.860          H  
ATOM   9846  HA  VAL A 633     113.386 155.714 107.495  1.00  0.740          H  
ATOM   9847  HB  VAL A 633     113.908 156.682 110.325  1.00  1.090          H  
ATOM   9848 1HG1 VAL A 633     112.859 154.550 111.082  1.00  1.090          H  
ATOM   9849 2HG1 VAL A 633     111.656 155.565 110.272  1.00  1.090          H  
ATOM   9850 3HG1 VAL A 633     112.372 154.183 109.411  1.00  1.090          H  
ATOM   9851 1HG2 VAL A 633     115.256 154.599 110.383  1.00  1.090          H  
ATOM   9852 2HG2 VAL A 633     114.787 154.241 108.709  1.00  1.090          H  
ATOM   9853 3HG2 VAL A 633     115.796 155.639 109.066  1.00  1.090          H  
ATOM   9854  N   MET A 634     111.725 158.210 108.910  1.00  0.680          N  
ATOM   9855  CA  MET A 634     110.351 158.671 108.987  1.00  0.720          C  
ATOM   9856  C   MET A 634     109.812 159.091 107.633  1.00  0.860          C  
ATOM   9857  O   MET A 634     108.608 158.952 107.381  1.00  0.870          O  
ATOM   9858  CB  MET A 634     110.181 159.748 110.040  1.00  0.990          C  
ATOM   9859  CG  MET A 634     110.369 159.225 111.472  1.00  0.990          C  
ATOM   9860  SD  MET A 634     109.375 157.721 111.844  1.00  0.990          S  
ATOM   9861  CE  MET A 634     107.674 158.223 111.665  1.00  0.990          C  
ATOM   9862  H   MET A 634     112.499 158.736 109.327  1.00  0.820          H  
ATOM   9863  HA  MET A 634     109.745 157.828 109.300  1.00  0.860          H  
ATOM   9864 1HB  MET A 634     110.936 160.523 109.875  1.00  1.190          H  
ATOM   9865 2HB  MET A 634     109.206 160.216 109.949  1.00  1.190          H  
ATOM   9866 1HG  MET A 634     111.424 158.982 111.617  1.00  1.190          H  
ATOM   9867 2HG  MET A 634     110.099 160.003 112.186  1.00  1.190          H  
ATOM   9868 1HE  MET A 634     107.024 157.374 111.879  1.00  1.190          H  
ATOM   9869 2HE  MET A 634     107.456 159.034 112.361  1.00  1.190          H  
ATOM   9870 3HE  MET A 634     107.495 158.563 110.642  1.00  1.190          H  
ATOM   9871  N   SER A 635     110.686 159.580 106.741  1.00  0.960          N  
ATOM   9872  CA  SER A 635     110.269 159.912 105.394  1.00  1.100          C  
ATOM   9873  C   SER A 635     109.785 158.629 104.749  1.00  1.060          C  
ATOM   9874  O   SER A 635     108.711 158.595 104.137  1.00  1.110          O  
ATOM   9875  CB  SER A 635     111.410 160.505 104.598  1.00  1.480          C  
ATOM   9876  OG  SER A 635     111.001 160.817 103.294  1.00  1.480          O  
ATOM   9877  H   SER A 635     111.658 159.763 107.010  1.00  1.150          H  
ATOM   9878  HA  SER A 635     109.446 160.625 105.434  1.00  1.320          H  
ATOM   9879 1HB  SER A 635     111.773 161.403 105.099  1.00  1.780          H  
ATOM   9880 2HB  SER A 635     112.236 159.797 104.566  1.00  1.780          H  
ATOM   9881  HG  SER A 635     111.772 161.191 102.863  1.00  1.780          H  
ATOM   9882  N   CYS A 636     110.563 157.547 104.924  1.00  0.980          N  
ATOM   9883  CA  CYS A 636     110.223 156.251 104.370  1.00  0.960          C  
ATOM   9884  C   CYS A 636     108.914 155.721 104.953  1.00  0.830          C  
ATOM   9885  O   CYS A 636     108.110 155.160 104.210  1.00  0.830          O  
ATOM   9886  CB  CYS A 636     111.331 155.236 104.641  1.00  1.350          C  
ATOM   9887  SG  CYS A 636     112.859 155.560 103.739  1.00  1.350          S  
ATOM   9888  H   CYS A 636     111.456 157.655 105.414  1.00  1.180          H  
ATOM   9889  HA  CYS A 636     110.113 156.359 103.293  1.00  1.150          H  
ATOM   9890 1HB  CYS A 636     111.564 155.219 105.697  1.00  1.620          H  
ATOM   9891 2HB  CYS A 636     110.983 154.243 104.369  1.00  1.620          H  
ATOM   9892  HG  CYS A 636     113.230 156.625 104.497  1.00  1.620          H  
ATOM   9893  N   VAL A 637     108.677 155.923 106.260  1.00  0.700          N  
ATOM   9894  CA  VAL A 637     107.434 155.470 106.888  1.00  0.590          C  
ATOM   9895  C   VAL A 637     106.232 156.170 106.273  1.00  0.690          C  
ATOM   9896  O   VAL A 637     105.230 155.518 105.946  1.00  0.660          O  
ATOM   9897  CB  VAL A 637     107.447 155.716 108.425  1.00  0.870          C  
ATOM   9898  CG1 VAL A 637     106.055 155.461 109.042  1.00  0.870          C  
ATOM   9899  CG2 VAL A 637     108.459 154.777 109.079  1.00  0.870          C  
ATOM   9900  H   VAL A 637     109.419 156.346 106.824  1.00  0.840          H  
ATOM   9901  HA  VAL A 637     107.342 154.403 106.711  1.00  0.710          H  
ATOM   9902  HB  VAL A 637     107.718 156.749 108.621  1.00  1.040          H  
ATOM   9903 1HG1 VAL A 637     106.099 155.638 110.115  1.00  1.040          H  
ATOM   9904 2HG1 VAL A 637     105.319 156.132 108.607  1.00  1.040          H  
ATOM   9905 3HG1 VAL A 637     105.750 154.453 108.865  1.00  1.040          H  
ATOM   9906 1HG2 VAL A 637     108.481 154.949 110.156  1.00  1.040          H  
ATOM   9907 2HG2 VAL A 637     108.183 153.760 108.879  1.00  1.040          H  
ATOM   9908 3HG2 VAL A 637     109.432 154.947 108.679  1.00  1.040          H  
ATOM   9909  N   SER A 638     106.326 157.492 106.118  1.00  0.820          N  
ATOM   9910  CA  SER A 638     105.256 158.259 105.509  1.00  0.940          C  
ATOM   9911  C   SER A 638     105.027 157.809 104.078  1.00  1.040          C  
ATOM   9912  O   SER A 638     103.884 157.576 103.667  1.00  1.060          O  
ATOM   9913  CB  SER A 638     105.581 159.736 105.536  1.00  1.270          C  
ATOM   9914  OG  SER A 638     104.554 160.488 104.942  1.00  1.270          O  
ATOM   9915  H   SER A 638     107.168 157.977 106.449  1.00  0.980          H  
ATOM   9916  HA  SER A 638     104.341 158.089 106.076  1.00  1.130          H  
ATOM   9917 1HB  SER A 638     105.726 160.055 106.567  1.00  1.520          H  
ATOM   9918 2HB  SER A 638     106.521 159.910 105.007  1.00  1.520          H  
ATOM   9919  HG  SER A 638     104.818 161.405 105.031  1.00  1.520          H  
ATOM   9920  N   CYS A 639     106.121 157.642 103.323  1.00  1.130          N  
ATOM   9921  CA  CYS A 639     106.027 157.235 101.938  1.00  1.260          C  
ATOM   9922  C   CYS A 639     105.406 155.853 101.824  1.00  1.200          C  
ATOM   9923  O   CYS A 639     104.586 155.624 100.934  1.00  1.310          O  
ATOM   9924  CB  CYS A 639     107.412 157.212 101.297  1.00  1.710          C  
ATOM   9925  SG  CYS A 639     108.162 158.854 101.093  1.00  1.710          S  
ATOM   9926  H   CYS A 639     107.040 157.855 103.718  1.00  1.360          H  
ATOM   9927  HA  CYS A 639     105.402 157.952 101.408  1.00  1.510          H  
ATOM   9928 1HB  CYS A 639     108.081 156.610 101.905  1.00  2.050          H  
ATOM   9929 2HB  CYS A 639     107.348 156.745 100.317  1.00  2.050          H  
ATOM   9930  HG  CYS A 639     108.456 159.019 102.413  1.00  2.050          H  
ATOM   9931  N   PHE A 640     105.787 154.925 102.712  1.00  1.040          N  
ATOM   9932  CA  PHE A 640     105.240 153.581 102.693  1.00  1.000          C  
ATOM   9933  C   PHE A 640     103.746 153.650 102.878  1.00  0.940          C  
ATOM   9934  O   PHE A 640     102.986 153.093 102.089  1.00  0.990          O  
ATOM   9935  CB  PHE A 640     105.793 152.703 103.815  1.00  1.420          C  
ATOM   9936  CG  PHE A 640     105.230 151.306 103.756  1.00  1.420          C  
ATOM   9937  CD1 PHE A 640     105.889 150.333 103.029  1.00  1.420          C  
ATOM   9938  CD2 PHE A 640     104.018 150.970 104.358  1.00  1.420          C  
ATOM   9939  CE1 PHE A 640     105.372 149.065 102.918  1.00  1.420          C  
ATOM   9940  CE2 PHE A 640     103.505 149.714 104.225  1.00  1.420          C  
ATOM   9941  CZ  PHE A 640     104.179 148.759 103.513  1.00  1.420          C  
ATOM   9942  H   PHE A 640     106.508 155.149 103.395  1.00  1.250          H  
ATOM   9943  HA  PHE A 640     105.458 153.122 101.730  1.00  1.200          H  
ATOM   9944 1HB  PHE A 640     106.878 152.653 103.743  1.00  1.700          H  
ATOM   9945 2HB  PHE A 640     105.551 153.139 104.784  1.00  1.700          H  
ATOM   9946  HD1 PHE A 640     106.831 150.583 102.539  1.00  1.700          H  
ATOM   9947  HD2 PHE A 640     103.466 151.718 104.926  1.00  1.700          H  
ATOM   9948  HE1 PHE A 640     105.902 148.306 102.343  1.00  1.700          H  
ATOM   9949  HE2 PHE A 640     102.559 149.471 104.672  1.00  1.700          H  
ATOM   9950  HZ  PHE A 640     103.761 147.759 103.411  1.00  1.700          H  
ATOM   9951  N   PHE A 641     103.309 154.334 103.932  1.00  0.850          N  
ATOM   9952  CA  PHE A 641     101.893 154.419 104.208  1.00  0.760          C  
ATOM   9953  C   PHE A 641     101.115 154.994 103.059  1.00  0.840          C  
ATOM   9954  O   PHE A 641     100.104 154.434 102.647  1.00  0.830          O  
ATOM   9955  CB  PHE A 641     101.630 155.230 105.454  1.00  1.100          C  
ATOM   9956  CG  PHE A 641     100.180 155.509 105.660  1.00  1.100          C  
ATOM   9957  CD1 PHE A 641      99.320 154.526 106.097  1.00  1.100          C  
ATOM   9958  CD2 PHE A 641      99.673 156.773 105.421  1.00  1.100          C  
ATOM   9959  CE1 PHE A 641      97.991 154.789 106.294  1.00  1.100          C  
ATOM   9960  CE2 PHE A 641      98.344 157.038 105.611  1.00  1.100          C  
ATOM   9961  CZ  PHE A 641      97.500 156.042 106.051  1.00  1.100          C  
ATOM   9962  H   PHE A 641     103.980 154.802 104.555  1.00  1.020          H  
ATOM   9963  HA  PHE A 641     101.527 153.407 104.381  1.00  0.910          H  
ATOM   9964 1HB  PHE A 641     102.000 154.678 106.305  1.00  1.320          H  
ATOM   9965 2HB  PHE A 641     102.174 156.178 105.404  1.00  1.320          H  
ATOM   9966  HD1 PHE A 641      99.704 153.527 106.284  1.00  1.320          H  
ATOM   9967  HD2 PHE A 641     100.343 157.563 105.075  1.00  1.320          H  
ATOM   9968  HE1 PHE A 641      97.327 154.001 106.642  1.00  1.320          H  
ATOM   9969  HE2 PHE A 641      97.955 158.037 105.417  1.00  1.320          H  
ATOM   9970  HZ  PHE A 641      96.443 156.251 106.205  1.00  1.320          H  
ATOM   9971  N   LEU A 642     101.558 156.133 102.545  1.00  0.950          N  
ATOM   9972  CA  LEU A 642     100.824 156.754 101.472  1.00  1.030          C  
ATOM   9973  C   LEU A 642     100.844 155.894 100.218  1.00  1.120          C  
ATOM   9974  O   LEU A 642      99.810 155.704  99.575  1.00  1.090          O  
ATOM   9975  CB  LEU A 642     101.432 158.126 101.195  1.00  1.410          C  
ATOM   9976  CG  LEU A 642     101.266 159.187 102.325  1.00  1.410          C  
ATOM   9977  CD1 LEU A 642     102.119 160.388 101.981  1.00  1.410          C  
ATOM   9978  CD2 LEU A 642      99.792 159.590 102.491  1.00  1.410          C  
ATOM   9979  H   LEU A 642     102.410 156.571 102.910  1.00  1.140          H  
ATOM   9980  HA  LEU A 642      99.790 156.857 101.784  1.00  1.240          H  
ATOM   9981 1HB  LEU A 642     102.506 157.989 101.038  1.00  1.690          H  
ATOM   9982 2HB  LEU A 642     100.998 158.526 100.282  1.00  1.690          H  
ATOM   9983  HG  LEU A 642     101.633 158.775 103.264  1.00  1.690          H  
ATOM   9984 1HD1 LEU A 642     102.036 161.131 102.774  1.00  1.690          H  
ATOM   9985 2HD1 LEU A 642     103.163 160.074 101.890  1.00  1.690          H  
ATOM   9986 3HD1 LEU A 642     101.785 160.821 101.041  1.00  1.690          H  
ATOM   9987 1HD2 LEU A 642      99.717 160.334 103.283  1.00  1.690          H  
ATOM   9988 2HD2 LEU A 642      99.421 160.014 101.558  1.00  1.690          H  
ATOM   9989 3HD2 LEU A 642      99.188 158.732 102.760  1.00  1.690          H  
ATOM   9990  N   SER A 643     101.988 155.292  99.905  1.00  1.240          N  
ATOM   9991  CA  SER A 643     102.108 154.483  98.713  1.00  1.410          C  
ATOM   9992  C   SER A 643     101.116 153.328  98.766  1.00  1.360          C  
ATOM   9993  O   SER A 643     100.405 153.080  97.791  1.00  1.490          O  
ATOM   9994  CB  SER A 643     103.515 153.937  98.575  1.00  1.910          C  
ATOM   9995  OG  SER A 643     103.649 153.158  97.416  1.00  1.910          O  
ATOM   9996  H   SER A 643     102.830 155.436 100.462  1.00  1.490          H  
ATOM   9997  HA  SER A 643     101.878 155.101  97.847  1.00  1.690          H  
ATOM   9998 1HB  SER A 643     104.222 154.762  98.543  1.00  2.290          H  
ATOM   9999 2HB  SER A 643     103.756 153.336  99.453  1.00  2.290          H  
ATOM  10000  HG  SER A 643     104.540 152.810  97.438  1.00  2.290          H  
ATOM  10001  N   PHE A 644     101.021 152.678  99.940  1.00  1.210          N  
ATOM  10002  CA  PHE A 644     100.149 151.538 100.186  1.00  1.220          C  
ATOM  10003  C   PHE A 644      98.837 151.946 100.839  1.00  0.960          C  
ATOM  10004  O   PHE A 644      98.093 151.095 101.324  1.00  0.850          O  
ATOM  10005  CB  PHE A 644     100.883 150.515 101.055  1.00  1.700          C  
ATOM  10006  CG  PHE A 644     102.017 149.829 100.327  1.00  1.700          C  
ATOM  10007  CD1 PHE A 644     103.311 150.311 100.383  1.00  1.700          C  
ATOM  10008  CD2 PHE A 644     101.780 148.682  99.589  1.00  1.700          C  
ATOM  10009  CE1 PHE A 644     104.333 149.685  99.721  1.00  1.700          C  
ATOM  10010  CE2 PHE A 644     102.808 148.046  98.927  1.00  1.700          C  
ATOM  10011  CZ  PHE A 644     104.086 148.552  98.994  1.00  1.700          C  
ATOM  10012  H   PHE A 644     101.652 152.959 100.699  1.00  1.450          H  
ATOM  10013  HA  PHE A 644      99.923 151.075  99.226  1.00  1.460          H  
ATOM  10014 1HB  PHE A 644     101.300 151.025 101.930  1.00  2.040          H  
ATOM  10015 2HB  PHE A 644     100.188 149.761 101.412  1.00  2.040          H  
ATOM  10016  HD1 PHE A 644     103.524 151.193 100.955  1.00  2.040          H  
ATOM  10017  HD2 PHE A 644     100.767 148.281  99.534  1.00  2.040          H  
ATOM  10018  HE1 PHE A 644     105.341 150.087  99.782  1.00  2.040          H  
ATOM  10019  HE2 PHE A 644     102.609 147.143  98.347  1.00  2.040          H  
ATOM  10020  HZ  PHE A 644     104.899 148.051  98.470  1.00  2.040          H  
ATOM  10021  N   GLY A 645      98.532 153.244 100.797  1.00  0.910          N  
ATOM  10022  CA  GLY A 645      97.348 153.841 101.375  1.00  0.700          C  
ATOM  10023  C   GLY A 645      96.038 153.361 100.768  1.00  0.690          C  
ATOM  10024  O   GLY A 645      94.983 153.507 101.387  1.00  0.610          O  
ATOM  10025  H   GLY A 645      99.177 153.906 100.364  1.00  1.090          H  
ATOM  10026 1HA  GLY A 645      97.347 153.663 102.448  1.00  0.840          H  
ATOM  10027 2HA  GLY A 645      97.426 154.921 101.255  1.00  0.840          H  
ATOM  10028  N   ASN A 646      96.056 152.753  99.575  1.00  0.840          N  
ATOM  10029  CA  ASN A 646      94.812 152.271  98.973  1.00  0.870          C  
ATOM  10030  C   ASN A 646      94.451 150.884  99.511  1.00  0.730          C  
ATOM  10031  O   ASN A 646      94.329 149.912  98.759  1.00  0.810          O  
ATOM  10032  CB  ASN A 646      94.916 152.255  97.458  1.00  1.210          C  
ATOM  10033  CG  ASN A 646      93.576 152.057  96.786  1.00  1.210          C  
ATOM  10034  OD1 ASN A 646      92.527 152.302  97.397  1.00  1.210          O  
ATOM  10035  ND2 ASN A 646      93.594 151.631  95.545  1.00  1.210          N  
ATOM  10036  H   ASN A 646      96.932 152.617  99.090  1.00  1.010          H  
ATOM  10037  HA  ASN A 646      94.004 152.946  99.257  1.00  1.040          H  
ATOM  10038 1HB  ASN A 646      95.347 153.196  97.116  1.00  1.450          H  
ATOM  10039 2HB  ASN A 646      95.589 151.456  97.150  1.00  1.450          H  
ATOM  10040 1HD2 ASN A 646      92.735 151.484  95.053  1.00  1.450          H  
ATOM  10041 2HD2 ASN A 646      94.466 151.447  95.092  1.00  1.450          H  
ATOM  10042  N   SER A 647      94.305 150.825 100.825  1.00  0.570          N  
ATOM  10043  CA  SER A 647      93.965 149.639 101.589  1.00  0.460          C  
ATOM  10044  C   SER A 647      93.683 149.964 103.033  1.00  0.290          C  
ATOM  10045  O   SER A 647      94.426 150.692 103.688  1.00  0.280          O  
ATOM  10046  CB  SER A 647      95.082 148.629 101.600  1.00  0.690          C  
ATOM  10047  OG  SER A 647      94.720 147.536 102.426  1.00  0.690          O  
ATOM  10048  H   SER A 647      94.427 151.716 101.308  1.00  0.680          H  
ATOM  10049  HA  SER A 647      93.069 149.190 101.156  1.00  0.550          H  
ATOM  10050 1HB  SER A 647      95.289 148.281 100.591  1.00  0.830          H  
ATOM  10051 2HB  SER A 647      95.992 149.099 101.984  1.00  0.830          H  
ATOM  10052  HG  SER A 647      95.539 147.038 102.574  1.00  0.830          H  
ATOM  10053  N   GLU A 648      92.685 149.326 103.604  1.00  0.210          N  
ATOM  10054  CA  GLU A 648      92.433 149.493 105.023  1.00  0.100          C  
ATOM  10055  C   GLU A 648      93.634 149.029 105.858  1.00  0.160          C  
ATOM  10056  O   GLU A 648      93.907 149.568 106.937  1.00  0.130          O  
ATOM  10057  CB  GLU A 648      91.185 148.722 105.402  1.00  0.180          C  
ATOM  10058  CG  GLU A 648      89.906 149.256 104.749  1.00  0.180          C  
ATOM  10059  CD  GLU A 648      89.685 148.749 103.338  1.00  0.180          C  
ATOM  10060  OE1 GLU A 648      90.527 148.029 102.829  1.00  0.180          O  
ATOM  10061  OE2 GLU A 648      88.685 149.091 102.764  1.00  0.180          O  
ATOM  10062  H   GLU A 648      92.076 148.719 103.047  1.00  0.250          H  
ATOM  10063  HA  GLU A 648      92.267 150.551 105.223  1.00  0.120          H  
ATOM  10064 1HB  GLU A 648      91.300 147.671 105.141  1.00  0.220          H  
ATOM  10065 2HB  GLU A 648      91.074 148.781 106.460  1.00  0.220          H  
ATOM  10066 1HG  GLU A 648      89.051 148.965 105.357  1.00  0.220          H  
ATOM  10067 2HG  GLU A 648      89.949 150.344 104.735  1.00  0.220          H  
ATOM  10068  N   SER A 649      94.388 148.054 105.319  1.00  0.270          N  
ATOM  10069  CA  SER A 649      95.546 147.452 105.972  1.00  0.330          C  
ATOM  10070  C   SER A 649      96.695 148.436 106.126  1.00  0.300          C  
ATOM  10071  O   SER A 649      97.647 148.169 106.875  1.00  0.310          O  
ATOM  10072  CB  SER A 649      96.024 146.211 105.221  1.00  0.440          C  
ATOM  10073  OG  SER A 649      96.566 146.518 103.953  1.00  0.440          O  
ATOM  10074  H   SER A 649      94.131 147.692 104.402  1.00  0.320          H  
ATOM  10075  HA  SER A 649      95.240 147.136 106.970  1.00  0.400          H  
ATOM  10076 1HB  SER A 649      96.776 145.702 105.822  1.00  0.530          H  
ATOM  10077 2HB  SER A 649      95.188 145.524 105.100  1.00  0.530          H  
ATOM  10078  HG  SER A 649      96.965 145.695 103.638  1.00  0.530          H  
ATOM  10079  N   ALA A 650      96.625 149.566 105.410  1.00  0.270          N  
ATOM  10080  CA  ALA A 650      97.639 150.587 105.482  1.00  0.280          C  
ATOM  10081  C   ALA A 650      97.743 151.107 106.900  1.00  0.270          C  
ATOM  10082  O   ALA A 650      98.836 151.464 107.346  1.00  0.310          O  
ATOM  10083  CB  ALA A 650      97.317 151.712 104.527  1.00  0.390          C  
ATOM  10084  H   ALA A 650      95.815 149.746 104.810  1.00  0.320          H  
ATOM  10085  HA  ALA A 650      98.592 150.142 105.199  1.00  0.340          H  
ATOM  10086 1HB  ALA A 650      98.094 152.462 104.552  1.00  0.470          H  
ATOM  10087 2HB  ALA A 650      97.244 151.306 103.533  1.00  0.470          H  
ATOM  10088 3HB  ALA A 650      96.364 152.161 104.794  1.00  0.470          H  
ATOM  10089  N   MET A 651      96.605 151.174 107.618  1.00  0.250          N  
ATOM  10090  CA  MET A 651      96.618 151.668 108.981  1.00  0.260          C  
ATOM  10091  C   MET A 651      97.473 150.777 109.848  1.00  0.290          C  
ATOM  10092  O   MET A 651      98.279 151.258 110.635  1.00  0.430          O  
ATOM  10093  CB  MET A 651      95.211 151.721 109.553  1.00  0.360          C  
ATOM  10094  CG  MET A 651      95.139 152.260 110.986  1.00  0.360          C  
ATOM  10095  SD  MET A 651      93.500 152.177 111.673  1.00  0.360          S  
ATOM  10096  CE  MET A 651      93.371 150.461 112.148  1.00  0.360          C  
ATOM  10097  H   MET A 651      95.710 150.868 107.220  1.00  0.300          H  
ATOM  10098  HA  MET A 651      97.052 152.667 108.989  1.00  0.310          H  
ATOM  10099 1HB  MET A 651      94.593 152.360 108.925  1.00  0.430          H  
ATOM  10100 2HB  MET A 651      94.775 150.724 109.523  1.00  0.430          H  
ATOM  10101 1HG  MET A 651      95.796 151.687 111.626  1.00  0.430          H  
ATOM  10102 2HG  MET A 651      95.469 153.299 111.008  1.00  0.430          H  
ATOM  10103 1HE  MET A 651      92.388 150.293 112.558  1.00  0.430          H  
ATOM  10104 2HE  MET A 651      93.508 149.821 111.281  1.00  0.430          H  
ATOM  10105 3HE  MET A 651      94.129 150.232 112.894  1.00  0.430          H  
ATOM  10106  N   ILE A 652      97.307 149.472 109.713  1.00  0.260          N  
ATOM  10107  CA  ILE A 652      98.059 148.564 110.544  1.00  0.270          C  
ATOM  10108  C   ILE A 652      99.532 148.690 110.209  1.00  0.260          C  
ATOM  10109  O   ILE A 652     100.361 148.698 111.120  1.00  0.310          O  
ATOM  10110  CB  ILE A 652      97.571 147.108 110.394  1.00  0.370          C  
ATOM  10111  CG1 ILE A 652      96.048 146.985 110.856  1.00  0.370          C  
ATOM  10112  CG2 ILE A 652      98.489 146.145 111.205  1.00  0.370          C  
ATOM  10113  CD1 ILE A 652      95.719 147.383 112.305  1.00  0.370          C  
ATOM  10114  H   ILE A 652      96.630 149.128 109.048  1.00  0.310          H  
ATOM  10115  HA  ILE A 652      97.943 148.861 111.580  1.00  0.320          H  
ATOM  10116  HB  ILE A 652      97.605 146.828 109.338  1.00  0.450          H  
ATOM  10117 1HG1 ILE A 652      95.444 147.608 110.197  1.00  0.450          H  
ATOM  10118 2HG1 ILE A 652      95.742 145.945 110.723  1.00  0.450          H  
ATOM  10119 1HG2 ILE A 652      98.139 145.121 111.079  1.00  0.450          H  
ATOM  10120 2HG2 ILE A 652      99.511 146.213 110.843  1.00  0.450          H  
ATOM  10121 3HG2 ILE A 652      98.472 146.403 112.261  1.00  0.450          H  
ATOM  10122 1HD1 ILE A 652      94.651 147.242 112.471  1.00  0.450          H  
ATOM  10123 2HD1 ILE A 652      96.272 146.758 113.005  1.00  0.450          H  
ATOM  10124 3HD1 ILE A 652      95.966 148.425 112.482  1.00  0.450          H  
ATOM  10125  N   ALA A 653      99.876 148.758 108.917  1.00  0.210          N  
ATOM  10126  CA  ALA A 653     101.279 148.895 108.564  1.00  0.180          C  
ATOM  10127  C   ALA A 653     101.880 150.170 109.153  1.00  0.160          C  
ATOM  10128  O   ALA A 653     102.997 150.141 109.677  1.00  0.150          O  
ATOM  10129  CB  ALA A 653     101.441 148.912 107.070  1.00  0.260          C  
ATOM  10130  H   ALA A 653      99.154 148.704 108.190  1.00  0.250          H  
ATOM  10131  HA  ALA A 653     101.814 148.040 108.975  1.00  0.220          H  
ATOM  10132 1HB  ALA A 653     102.499 148.987 106.848  1.00  0.320          H  
ATOM  10133 2HB  ALA A 653     101.034 147.995 106.648  1.00  0.320          H  
ATOM  10134 3HB  ALA A 653     100.908 149.770 106.660  1.00  0.320          H  
ATOM  10135  N   LEU A 654     101.129 151.280 109.123  1.00  0.190          N  
ATOM  10136  CA  LEU A 654     101.628 152.532 109.677  1.00  0.170          C  
ATOM  10137  C   LEU A 654     101.834 152.419 111.167  1.00  0.210          C  
ATOM  10138  O   LEU A 654     102.852 152.880 111.693  1.00  0.230          O  
ATOM  10139  CB  LEU A 654     100.664 153.683 109.390  1.00  0.250          C  
ATOM  10140  CG  LEU A 654     101.039 155.099 109.948  1.00  0.250          C  
ATOM  10141  CD1 LEU A 654     102.387 155.573 109.369  1.00  0.250          C  
ATOM  10142  CD2 LEU A 654      99.915 156.076 109.586  1.00  0.250          C  
ATOM  10143  H   LEU A 654     100.220 151.271 108.647  1.00  0.230          H  
ATOM  10144  HA  LEU A 654     102.583 152.742 109.208  1.00  0.200          H  
ATOM  10145 1HB  LEU A 654     100.585 153.767 108.340  1.00  0.300          H  
ATOM  10146 2HB  LEU A 654      99.681 153.414 109.782  1.00  0.300          H  
ATOM  10147  HG  LEU A 654     101.137 155.049 111.034  1.00  0.300          H  
ATOM  10148 1HD1 LEU A 654     102.625 156.556 109.771  1.00  0.300          H  
ATOM  10149 2HD1 LEU A 654     103.176 154.881 109.647  1.00  0.300          H  
ATOM  10150 3HD1 LEU A 654     102.329 155.640 108.298  1.00  0.300          H  
ATOM  10151 1HD2 LEU A 654     100.147 157.066 109.978  1.00  0.300          H  
ATOM  10152 2HD2 LEU A 654      99.812 156.136 108.509  1.00  0.300          H  
ATOM  10153 3HD2 LEU A 654      98.978 155.725 110.018  1.00  0.300          H  
ATOM  10154  N   LEU A 655     100.859 151.832 111.856  1.00  0.270          N  
ATOM  10155  CA  LEU A 655     100.930 151.653 113.289  1.00  0.390          C  
ATOM  10156  C   LEU A 655     102.132 150.771 113.650  1.00  0.360          C  
ATOM  10157  O   LEU A 655     102.827 151.044 114.634  1.00  0.360          O  
ATOM  10158  CB  LEU A 655      99.590 151.069 113.774  1.00  0.500          C  
ATOM  10159  CG  LEU A 655      98.460 152.111 114.224  1.00  0.500          C  
ATOM  10160  CD1 LEU A 655      98.210 153.215 113.187  1.00  0.500          C  
ATOM  10161  CD2 LEU A 655      97.162 151.327 114.479  1.00  0.500          C  
ATOM  10162  H   LEU A 655     100.021 151.510 111.362  1.00  0.320          H  
ATOM  10163  HA  LEU A 655     101.071 152.625 113.755  1.00  0.470          H  
ATOM  10164 1HB  LEU A 655      99.181 150.462 112.971  1.00  0.600          H  
ATOM  10165 2HB  LEU A 655      99.792 150.418 114.622  1.00  0.600          H  
ATOM  10166  HG  LEU A 655      98.769 152.591 115.086  1.00  0.600          H  
ATOM  10167 1HD1 LEU A 655      97.443 153.888 113.567  1.00  0.600          H  
ATOM  10168 2HD1 LEU A 655      99.124 153.781 113.015  1.00  0.600          H  
ATOM  10169 3HD1 LEU A 655      97.877 152.807 112.272  1.00  0.600          H  
ATOM  10170 1HD2 LEU A 655      96.380 152.003 114.817  1.00  0.600          H  
ATOM  10171 2HD2 LEU A 655      96.845 150.837 113.563  1.00  0.600          H  
ATOM  10172 3HD2 LEU A 655      97.344 150.578 115.238  1.00  0.600          H  
ATOM  10173  N   CYS A 656     102.409 149.740 112.837  1.00  0.340          N  
ATOM  10174  CA  CYS A 656     103.547 148.862 113.084  1.00  0.340          C  
ATOM  10175  C   CYS A 656     104.869 149.618 112.932  1.00  0.300          C  
ATOM  10176  O   CYS A 656     105.781 149.467 113.755  1.00  0.300          O  
ATOM  10177  CB  CYS A 656     103.551 147.705 112.096  1.00  0.480          C  
ATOM  10178  SG  CYS A 656     102.205 146.585 112.320  1.00  0.480          S  
ATOM  10179  H   CYS A 656     101.767 149.537 112.066  1.00  0.410          H  
ATOM  10180  HA  CYS A 656     103.458 148.474 114.091  1.00  0.410          H  
ATOM  10181 1HB  CYS A 656     103.508 148.088 111.081  1.00  0.570          H  
ATOM  10182 2HB  CYS A 656     104.479 147.144 112.202  1.00  0.570          H  
ATOM  10183  HG  CYS A 656     101.254 147.447 111.890  1.00  0.570          H  
ATOM  10184  N   LEU A 657     104.963 150.452 111.888  1.00  0.260          N  
ATOM  10185  CA  LEU A 657     106.156 151.250 111.636  1.00  0.210          C  
ATOM  10186  C   LEU A 657     106.372 152.259 112.766  1.00  0.200          C  
ATOM  10187  O   LEU A 657     107.500 152.427 113.254  1.00  0.190          O  
ATOM  10188  CB  LEU A 657     105.993 151.952 110.279  1.00  0.310          C  
ATOM  10189  CG  LEU A 657     106.038 151.021 108.992  1.00  0.310          C  
ATOM  10190  CD1 LEU A 657     105.559 151.793 107.742  1.00  0.310          C  
ATOM  10191  CD2 LEU A 657     107.462 150.539 108.754  1.00  0.310          C  
ATOM  10192  H   LEU A 657     104.187 150.488 111.217  1.00  0.310          H  
ATOM  10193  HA  LEU A 657     107.014 150.589 111.610  1.00  0.250          H  
ATOM  10194 1HB  LEU A 657     105.034 152.468 110.278  1.00  0.380          H  
ATOM  10195 2HB  LEU A 657     106.767 152.681 110.202  1.00  0.380          H  
ATOM  10196  HG  LEU A 657     105.387 150.167 109.143  1.00  0.380          H  
ATOM  10197 1HD1 LEU A 657     105.593 151.129 106.882  1.00  0.380          H  
ATOM  10198 2HD1 LEU A 657     104.536 152.134 107.891  1.00  0.380          H  
ATOM  10199 3HD1 LEU A 657     106.195 152.634 107.562  1.00  0.380          H  
ATOM  10200 1HD2 LEU A 657     107.477 149.899 107.872  1.00  0.380          H  
ATOM  10201 2HD2 LEU A 657     108.117 151.391 108.593  1.00  0.380          H  
ATOM  10202 3HD2 LEU A 657     107.816 149.972 109.607  1.00  0.380          H  
ATOM  10203  N   PHE A 658     105.271 152.876 113.227  1.00  0.220          N  
ATOM  10204  CA  PHE A 658     105.271 153.821 114.334  1.00  0.220          C  
ATOM  10205  C   PHE A 658     105.831 153.136 115.561  1.00  0.190          C  
ATOM  10206  O   PHE A 658     106.740 153.659 116.217  1.00  0.140          O  
ATOM  10207  CB  PHE A 658     103.849 154.284 114.652  1.00  0.310          C  
ATOM  10208  CG  PHE A 658     103.742 155.241 115.786  1.00  0.310          C  
ATOM  10209  CD1 PHE A 658     103.864 156.589 115.544  1.00  0.310          C  
ATOM  10210  CD2 PHE A 658     103.534 154.806 117.105  1.00  0.310          C  
ATOM  10211  CE1 PHE A 658     103.765 157.492 116.562  1.00  0.310          C  
ATOM  10212  CE2 PHE A 658     103.434 155.715 118.129  1.00  0.310          C  
ATOM  10213  CZ  PHE A 658     103.549 157.066 117.843  1.00  0.310          C  
ATOM  10214  H   PHE A 658     104.382 152.706 112.748  1.00  0.260          H  
ATOM  10215  HA  PHE A 658     105.899 154.674 114.078  1.00  0.260          H  
ATOM  10216 1HB  PHE A 658     103.413 154.742 113.764  1.00  0.370          H  
ATOM  10217 2HB  PHE A 658     103.240 153.430 114.891  1.00  0.370          H  
ATOM  10218  HD1 PHE A 658     104.035 156.934 114.524  1.00  0.370          H  
ATOM  10219  HD2 PHE A 658     103.449 153.744 117.321  1.00  0.370          H  
ATOM  10220  HE1 PHE A 658     103.860 158.559 116.355  1.00  0.370          H  
ATOM  10221  HE2 PHE A 658     103.270 155.379 119.159  1.00  0.370          H  
ATOM  10222  HZ  PHE A 658     103.478 157.803 118.627  1.00  0.370          H  
ATOM  10223  N   GLY A 659     105.277 151.952 115.864  1.00  0.220          N  
ATOM  10224  CA  GLY A 659     105.658 151.135 116.999  1.00  0.180          C  
ATOM  10225  C   GLY A 659     107.142 150.837 116.977  1.00  0.140          C  
ATOM  10226  O   GLY A 659     107.850 151.075 117.955  1.00  0.080          O  
ATOM  10227  H   GLY A 659     104.514 151.603 115.278  1.00  0.260          H  
ATOM  10228 1HA  GLY A 659     105.398 151.652 117.914  1.00  0.220          H  
ATOM  10229 2HA  GLY A 659     105.091 150.204 116.974  1.00  0.220          H  
ATOM  10230  N   GLY A 660     107.640 150.334 115.850  1.00  0.170          N  
ATOM  10231  CA  GLY A 660     109.050 149.992 115.724  1.00  0.160          C  
ATOM  10232  C   GLY A 660     109.946 151.166 116.113  1.00  0.110          C  
ATOM  10233  O   GLY A 660     110.867 151.022 116.933  1.00  0.150          O  
ATOM  10234  H   GLY A 660     107.008 150.156 115.062  1.00  0.200          H  
ATOM  10235 1HA  GLY A 660     109.269 149.127 116.345  1.00  0.190          H  
ATOM  10236 2HA  GLY A 660     109.251 149.708 114.693  1.00  0.190          H  
ATOM  10237  N   VAL A 661     109.689 152.328 115.508  1.00  0.070          N  
ATOM  10238  CA  VAL A 661     110.489 153.512 115.778  1.00  0.060          C  
ATOM  10239  C   VAL A 661     110.324 153.987 117.219  1.00  0.050          C  
ATOM  10240  O   VAL A 661     111.311 154.337 117.869  1.00  0.060          O  
ATOM  10241  CB  VAL A 661     110.134 154.653 114.798  1.00  0.090          C  
ATOM  10242  CG1 VAL A 661     110.869 155.960 115.201  1.00  0.090          C  
ATOM  10243  CG2 VAL A 661     110.515 154.231 113.373  1.00  0.090          C  
ATOM  10244  H   VAL A 661     108.905 152.376 114.842  1.00  0.080          H  
ATOM  10245  HA  VAL A 661     111.534 153.255 115.628  1.00  0.070          H  
ATOM  10246  HB  VAL A 661     109.055 154.842 114.843  1.00  0.110          H  
ATOM  10247 1HG1 VAL A 661     110.605 156.752 114.506  1.00  0.110          H  
ATOM  10248 2HG1 VAL A 661     110.584 156.267 116.207  1.00  0.110          H  
ATOM  10249 3HG1 VAL A 661     111.945 155.793 115.170  1.00  0.110          H  
ATOM  10250 1HG2 VAL A 661     110.255 155.016 112.675  1.00  0.110          H  
ATOM  10251 2HG2 VAL A 661     111.583 154.046 113.324  1.00  0.110          H  
ATOM  10252 3HG2 VAL A 661     109.977 153.323 113.104  1.00  0.110          H  
ATOM  10253  N   SER A 662     109.084 154.027 117.709  1.00  0.060          N  
ATOM  10254  CA  SER A 662     108.779 154.510 119.046  1.00  0.060          C  
ATOM  10255  C   SER A 662     109.468 153.690 120.124  1.00  0.060          C  
ATOM  10256  O   SER A 662     110.036 154.254 121.068  1.00  0.060          O  
ATOM  10257  CB  SER A 662     107.280 154.439 119.265  1.00  0.080          C  
ATOM  10258  OG  SER A 662     106.605 155.306 118.402  1.00  0.080          O  
ATOM  10259  H   SER A 662     108.306 153.729 117.123  1.00  0.070          H  
ATOM  10260  HA  SER A 662     109.110 155.544 119.123  1.00  0.070          H  
ATOM  10261 1HB  SER A 662     106.934 153.419 119.098  1.00  0.100          H  
ATOM  10262 2HB  SER A 662     107.053 154.694 120.297  1.00  0.100          H  
ATOM  10263  HG  SER A 662     106.688 154.904 117.511  1.00  0.100          H  
ATOM  10264  N   ILE A 663     109.465 152.368 119.975  1.00  0.060          N  
ATOM  10265  CA  ILE A 663     110.119 151.512 120.943  1.00  0.060          C  
ATOM  10266  C   ILE A 663     111.605 151.761 120.903  1.00  0.060          C  
ATOM  10267  O   ILE A 663     112.227 151.931 121.951  1.00  0.060          O  
ATOM  10268  CB  ILE A 663     109.788 150.038 120.726  1.00  0.080          C  
ATOM  10269  CG1 ILE A 663     108.296 149.837 121.035  1.00  0.080          C  
ATOM  10270  CG2 ILE A 663     110.695 149.147 121.624  1.00  0.080          C  
ATOM  10271  CD1 ILE A 663     107.781 148.544 120.595  1.00  0.080          C  
ATOM  10272  H   ILE A 663     108.968 151.951 119.181  1.00  0.070          H  
ATOM  10273  HA  ILE A 663     109.761 151.781 121.936  1.00  0.070          H  
ATOM  10274  HB  ILE A 663     109.947 149.784 119.671  1.00  0.100          H  
ATOM  10275 1HG1 ILE A 663     108.137 149.930 122.108  1.00  0.100          H  
ATOM  10276 2HG1 ILE A 663     107.725 150.616 120.531  1.00  0.100          H  
ATOM  10277 1HG2 ILE A 663     110.476 148.098 121.476  1.00  0.100          H  
ATOM  10278 2HG2 ILE A 663     111.721 149.317 121.371  1.00  0.100          H  
ATOM  10279 3HG2 ILE A 663     110.539 149.405 122.674  1.00  0.100          H  
ATOM  10280 1HD1 ILE A 663     106.723 148.465 120.830  1.00  0.100          H  
ATOM  10281 2HD1 ILE A 663     107.929 148.466 119.529  1.00  0.100          H  
ATOM  10282 3HD1 ILE A 663     108.312 147.764 121.094  1.00  0.100          H  
ATOM  10283  N   ALA A 664     112.189 151.808 119.708  1.00  0.050          N  
ATOM  10284  CA  ALA A 664     113.611 152.051 119.625  1.00  0.050          C  
ATOM  10285  C   ALA A 664     113.981 153.380 120.299  1.00  0.050          C  
ATOM  10286  O   ALA A 664     115.002 153.444 120.998  1.00  0.040          O  
ATOM  10287  CB  ALA A 664     114.038 152.037 118.182  1.00  0.070          C  
ATOM  10288  H   ALA A 664     111.645 151.634 118.858  1.00  0.060          H  
ATOM  10289  HA  ALA A 664     114.126 151.251 120.144  1.00  0.060          H  
ATOM  10290 1HB  ALA A 664     115.099 152.198 118.118  1.00  0.080          H  
ATOM  10291 2HB  ALA A 664     113.780 151.069 117.747  1.00  0.080          H  
ATOM  10292 3HB  ALA A 664     113.516 152.825 117.653  1.00  0.080          H  
ATOM  10293  N   SER A 665     113.149 154.428 120.134  1.00  0.060          N  
ATOM  10294  CA  SER A 665     113.424 155.716 120.772  1.00  0.070          C  
ATOM  10295  C   SER A 665     113.359 155.588 122.292  1.00  0.060          C  
ATOM  10296  O   SER A 665     114.210 156.133 123.010  1.00  0.070          O  
ATOM  10297  CB  SER A 665     112.453 156.777 120.293  1.00  0.090          C  
ATOM  10298  OG  SER A 665     112.630 157.081 118.931  1.00  0.090          O  
ATOM  10299  H   SER A 665     112.352 154.350 119.495  1.00  0.070          H  
ATOM  10300  HA  SER A 665     114.428 156.030 120.501  1.00  0.080          H  
ATOM  10301 1HB  SER A 665     111.431 156.442 120.466  1.00  0.110          H  
ATOM  10302 2HB  SER A 665     112.612 157.656 120.871  1.00  0.110          H  
ATOM  10303  HG  SER A 665     111.952 157.726 118.717  1.00  0.110          H  
ATOM  10304  N   TRP A 666     112.361 154.845 122.786  1.00  0.060          N  
ATOM  10305  CA  TRP A 666     112.210 154.593 124.210  1.00  0.060          C  
ATOM  10306  C   TRP A 666     113.506 153.964 124.725  1.00  0.060          C  
ATOM  10307  O   TRP A 666     114.052 154.376 125.755  1.00  0.070          O  
ATOM  10308  CB  TRP A 666     111.039 153.630 124.496  1.00  0.080          C  
ATOM  10309  CG  TRP A 666     110.817 153.417 125.953  1.00  0.080          C  
ATOM  10310  CD1 TRP A 666     111.603 152.672 126.755  1.00  0.080          C  
ATOM  10311  CD2 TRP A 666     109.752 153.925 126.805  1.00  0.080          C  
ATOM  10312  NE1 TRP A 666     111.157 152.710 128.027  1.00  0.080          N  
ATOM  10313  CE2 TRP A 666     110.023 153.464 128.091  1.00  0.080          C  
ATOM  10314  CE3 TRP A 666     108.623 154.735 126.588  1.00  0.080          C  
ATOM  10315  CZ2 TRP A 666     109.224 153.784 129.171  1.00  0.080          C  
ATOM  10316  CZ3 TRP A 666     107.833 155.058 127.685  1.00  0.080          C  
ATOM  10317  CH2 TRP A 666     108.127 154.590 128.935  1.00  0.080          C  
ATOM  10318  H   TRP A 666     111.653 154.482 122.138  1.00  0.070          H  
ATOM  10319  HA  TRP A 666     112.039 155.537 124.725  1.00  0.070          H  
ATOM  10320 1HB  TRP A 666     110.128 154.012 124.040  1.00  0.100          H  
ATOM  10321 2HB  TRP A 666     111.243 152.664 124.054  1.00  0.100          H  
ATOM  10322  HD1 TRP A 666     112.501 152.135 126.453  1.00  0.100          H  
ATOM  10323  HE1 TRP A 666     111.684 152.233 128.794  1.00  0.100          H  
ATOM  10324  HE3 TRP A 666     108.386 155.116 125.595  1.00  0.100          H  
ATOM  10325  HZ2 TRP A 666     109.443 153.425 130.180  1.00  0.100          H  
ATOM  10326  HZ3 TRP A 666     106.976 155.696 127.535  1.00  0.100          H  
ATOM  10327  HH2 TRP A 666     107.486 154.859 129.763  1.00  0.100          H  
ATOM  10328  N   ASN A 667     113.967 152.922 124.024  1.00  0.060          N  
ATOM  10329  CA  ASN A 667     115.132 152.160 124.436  1.00  0.060          C  
ATOM  10330  C   ASN A 667     116.355 153.049 124.539  1.00  0.090          C  
ATOM  10331  O   ASN A 667     117.131 152.933 125.495  1.00  0.100          O  
ATOM  10332  CB  ASN A 667     115.403 151.098 123.408  1.00  0.080          C  
ATOM  10333  CG  ASN A 667     114.341 150.123 123.360  1.00  0.080          C  
ATOM  10334  OD1 ASN A 667     113.569 149.919 124.311  1.00  0.080          O  
ATOM  10335  ND2 ASN A 667     114.235 149.506 122.235  1.00  0.080          N  
ATOM  10336  H   ASN A 667     113.443 152.628 123.192  1.00  0.070          H  
ATOM  10337  HA  ASN A 667     114.940 151.717 125.413  1.00  0.070          H  
ATOM  10338 1HB  ASN A 667     115.516 151.539 122.431  1.00  0.100          H  
ATOM  10339 2HB  ASN A 667     116.336 150.587 123.645  1.00  0.100          H  
ATOM  10340 1HD2 ASN A 667     113.505 148.841 122.113  1.00  0.100          H  
ATOM  10341 2HD2 ASN A 667     114.877 149.693 121.492  1.00  0.100          H  
ATOM  10342  N   ALA A 668     116.521 153.950 123.564  1.00  0.100          N  
ATOM  10343  CA  ALA A 668     117.643 154.867 123.572  1.00  0.130          C  
ATOM  10344  C   ALA A 668     117.606 155.753 124.816  1.00  0.140          C  
ATOM  10345  O   ALA A 668     118.647 155.986 125.445  1.00  0.150          O  
ATOM  10346  CB  ALA A 668     117.620 155.717 122.313  1.00  0.170          C  
ATOM  10347  H   ALA A 668     115.873 153.940 122.767  1.00  0.120          H  
ATOM  10348  HA  ALA A 668     118.562 154.283 123.597  1.00  0.160          H  
ATOM  10349 1HB  ALA A 668     118.474 156.389 122.306  1.00  0.200          H  
ATOM  10350 2HB  ALA A 668     117.659 155.064 121.441  1.00  0.200          H  
ATOM  10351 3HB  ALA A 668     116.699 156.297 122.286  1.00  0.200          H  
ATOM  10352  N   LEU A 669     116.406 156.214 125.203  1.00  0.140          N  
ATOM  10353  CA  LEU A 669     116.289 157.036 126.399  1.00  0.160          C  
ATOM  10354  C   LEU A 669     116.574 156.241 127.674  1.00  0.160          C  
ATOM  10355  O   LEU A 669     117.157 156.789 128.616  1.00  0.220          O  
ATOM  10356  CB  LEU A 669     114.923 157.696 126.495  1.00  0.220          C  
ATOM  10357  CG  LEU A 669     114.566 158.776 125.468  1.00  0.220          C  
ATOM  10358  CD1 LEU A 669     113.123 159.184 125.721  1.00  0.220          C  
ATOM  10359  CD2 LEU A 669     115.505 159.967 125.582  1.00  0.220          C  
ATOM  10360  H   LEU A 669     115.586 156.030 124.610  1.00  0.170          H  
ATOM  10361  HA  LEU A 669     117.041 157.810 126.340  1.00  0.190          H  
ATOM  10362 1HB  LEU A 669     114.184 156.911 126.389  1.00  0.260          H  
ATOM  10363 2HB  LEU A 669     114.830 158.140 127.481  1.00  0.260          H  
ATOM  10364  HG  LEU A 669     114.631 158.365 124.458  1.00  0.260          H  
ATOM  10365 1HD1 LEU A 669     112.827 159.941 125.008  1.00  0.260          H  
ATOM  10366 2HD1 LEU A 669     112.488 158.315 125.614  1.00  0.260          H  
ATOM  10367 3HD1 LEU A 669     113.026 159.580 126.730  1.00  0.260          H  
ATOM  10368 1HD2 LEU A 669     115.211 160.719 124.851  1.00  0.260          H  
ATOM  10369 2HD2 LEU A 669     115.438 160.381 126.577  1.00  0.260          H  
ATOM  10370 3HD2 LEU A 669     116.528 159.676 125.383  1.00  0.260          H  
ATOM  10371  N   ASP A 670     116.156 154.970 127.748  1.00  0.120          N  
ATOM  10372  CA  ASP A 670     116.502 154.175 128.933  1.00  0.110          C  
ATOM  10373  C   ASP A 670     118.022 153.993 129.053  1.00  0.120          C  
ATOM  10374  O   ASP A 670     118.564 154.053 130.165  1.00  0.170          O  
ATOM  10375  CB  ASP A 670     115.767 152.831 128.967  1.00  0.160          C  
ATOM  10376  CG  ASP A 670     114.283 152.915 129.455  1.00  0.160          C  
ATOM  10377  OD1 ASP A 670     113.936 153.842 130.153  1.00  0.160          O  
ATOM  10378  OD2 ASP A 670     113.500 152.068 129.074  1.00  0.160          O  
ATOM  10379  H   ASP A 670     115.577 154.586 126.990  1.00  0.140          H  
ATOM  10380  HA  ASP A 670     116.168 154.728 129.811  1.00  0.130          H  
ATOM  10381 1HB  ASP A 670     115.772 152.406 127.958  1.00  0.190          H  
ATOM  10382 2HB  ASP A 670     116.309 152.138 129.612  1.00  0.190          H  
ATOM  10383  N   VAL A 671     118.722 153.827 127.918  1.00  0.080          N  
ATOM  10384  CA  VAL A 671     120.182 153.715 127.962  1.00  0.080          C  
ATOM  10385  C   VAL A 671     120.771 155.021 128.479  1.00  0.090          C  
ATOM  10386  O   VAL A 671     121.667 155.017 129.332  1.00  0.100          O  
ATOM  10387  CB  VAL A 671     120.789 153.390 126.581  1.00  0.110          C  
ATOM  10388  CG1 VAL A 671     122.340 153.487 126.631  1.00  0.110          C  
ATOM  10389  CG2 VAL A 671     120.382 151.987 126.160  1.00  0.110          C  
ATOM  10390  H   VAL A 671     118.211 153.726 127.031  1.00  0.100          H  
ATOM  10391  HA  VAL A 671     120.441 152.922 128.653  1.00  0.100          H  
ATOM  10392  HB  VAL A 671     120.425 154.113 125.851  1.00  0.130          H  
ATOM  10393 1HG1 VAL A 671     122.736 153.260 125.644  1.00  0.130          H  
ATOM  10394 2HG1 VAL A 671     122.662 154.493 126.915  1.00  0.130          H  
ATOM  10395 3HG1 VAL A 671     122.736 152.777 127.350  1.00  0.130          H  
ATOM  10396 1HG2 VAL A 671     120.813 151.781 125.186  1.00  0.130          H  
ATOM  10397 2HG2 VAL A 671     120.749 151.268 126.867  1.00  0.130          H  
ATOM  10398 3HG2 VAL A 671     119.304 151.912 126.105  1.00  0.130          H  
ATOM  10399  N   LEU A 672     120.265 156.141 127.950  1.00  0.090          N  
ATOM  10400  CA  LEU A 672     120.698 157.463 128.362  1.00  0.080          C  
ATOM  10401  C   LEU A 672     120.485 157.661 129.854  1.00  0.100          C  
ATOM  10402  O   LEU A 672     121.369 158.172 130.535  1.00  0.130          O  
ATOM  10403  CB  LEU A 672     119.911 158.531 127.587  1.00  0.120          C  
ATOM  10404  CG  LEU A 672     120.170 160.003 127.931  1.00  0.120          C  
ATOM  10405  CD1 LEU A 672     121.620 160.391 127.645  1.00  0.120          C  
ATOM  10406  CD2 LEU A 672     119.188 160.864 127.144  1.00  0.120          C  
ATOM  10407  H   LEU A 672     119.563 156.064 127.207  1.00  0.110          H  
ATOM  10408  HA  LEU A 672     121.761 157.551 128.140  1.00  0.100          H  
ATOM  10409 1HB  LEU A 672     120.095 158.389 126.524  1.00  0.140          H  
ATOM  10410 2HB  LEU A 672     118.864 158.360 127.766  1.00  0.140          H  
ATOM  10411  HG  LEU A 672     119.993 160.148 128.975  1.00  0.140          H  
ATOM  10412 1HD1 LEU A 672     121.770 161.437 127.911  1.00  0.140          H  
ATOM  10413 2HD1 LEU A 672     122.300 159.777 128.236  1.00  0.140          H  
ATOM  10414 3HD1 LEU A 672     121.835 160.252 126.588  1.00  0.140          H  
ATOM  10415 1HD2 LEU A 672     119.335 161.915 127.401  1.00  0.140          H  
ATOM  10416 2HD2 LEU A 672     119.349 160.724 126.076  1.00  0.140          H  
ATOM  10417 3HD2 LEU A 672     118.171 160.569 127.399  1.00  0.140          H  
ATOM  10418  N   THR A 673     119.320 157.251 130.363  1.00  0.080          N  
ATOM  10419  CA  THR A 673     118.971 157.392 131.771  1.00  0.110          C  
ATOM  10420  C   THR A 673     120.009 156.675 132.633  1.00  0.110          C  
ATOM  10421  O   THR A 673     120.472 157.218 133.642  1.00  0.170          O  
ATOM  10422  CB  THR A 673     117.561 156.826 132.047  1.00  0.140          C  
ATOM  10423  OG1 THR A 673     116.592 157.539 131.256  1.00  0.140          O  
ATOM  10424  CG2 THR A 673     117.186 156.986 133.539  1.00  0.140          C  
ATOM  10425  H   THR A 673     118.625 156.867 129.725  1.00  0.100          H  
ATOM  10426  HA  THR A 673     118.976 158.450 132.027  1.00  0.130          H  
ATOM  10427  HB  THR A 673     117.538 155.778 131.777  1.00  0.170          H  
ATOM  10428  HG1 THR A 673     116.768 157.372 130.300  1.00  0.170          H  
ATOM  10429 1HG2 THR A 673     116.187 156.582 133.703  1.00  0.170          H  
ATOM  10430 2HG2 THR A 673     117.895 156.452 134.169  1.00  0.170          H  
ATOM  10431 3HG2 THR A 673     117.193 158.036 133.799  1.00  0.170          H  
ATOM  10432  N   VAL A 674     120.403 155.457 132.245  1.00  0.110          N  
ATOM  10433  CA  VAL A 674     121.433 154.764 133.012  1.00  0.120          C  
ATOM  10434  C   VAL A 674     122.741 155.554 132.997  1.00  0.180          C  
ATOM  10435  O   VAL A 674     123.400 155.677 134.028  1.00  0.250          O  
ATOM  10436  CB  VAL A 674     121.686 153.335 132.488  1.00  0.160          C  
ATOM  10437  CG1 VAL A 674     122.917 152.716 133.168  1.00  0.160          C  
ATOM  10438  CG2 VAL A 674     120.477 152.487 132.780  1.00  0.160          C  
ATOM  10439  H   VAL A 674     119.943 155.019 131.437  1.00  0.130          H  
ATOM  10440  HA  VAL A 674     121.095 154.688 134.045  1.00  0.140          H  
ATOM  10441  HB  VAL A 674     121.869 153.367 131.410  1.00  0.200          H  
ATOM  10442 1HG1 VAL A 674     123.055 151.716 132.780  1.00  0.200          H  
ATOM  10443 2HG1 VAL A 674     123.810 153.302 132.962  1.00  0.200          H  
ATOM  10444 3HG1 VAL A 674     122.758 152.672 134.241  1.00  0.200          H  
ATOM  10445 1HG2 VAL A 674     120.628 151.485 132.427  1.00  0.200          H  
ATOM  10446 2HG2 VAL A 674     120.306 152.455 133.844  1.00  0.200          H  
ATOM  10447 3HG2 VAL A 674     119.637 152.915 132.280  1.00  0.200          H  
ATOM  10448  N   GLU A 675     123.145 156.066 131.834  1.00  0.200          N  
ATOM  10449  CA  GLU A 675     124.370 156.859 131.769  1.00  0.270          C  
ATOM  10450  C   GLU A 675     124.289 158.173 132.589  1.00  0.320          C  
ATOM  10451  O   GLU A 675     125.281 158.580 133.202  1.00  0.420          O  
ATOM  10452  CB  GLU A 675     124.705 157.187 130.313  1.00  0.350          C  
ATOM  10453  CG  GLU A 675     125.119 155.981 129.466  1.00  0.350          C  
ATOM  10454  CD  GLU A 675     125.375 156.360 128.041  1.00  0.350          C  
ATOM  10455  OE1 GLU A 675     125.231 157.521 127.744  1.00  0.350          O  
ATOM  10456  OE2 GLU A 675     125.705 155.502 127.254  1.00  0.350          O  
ATOM  10457  H   GLU A 675     122.599 155.879 130.983  1.00  0.240          H  
ATOM  10458  HA  GLU A 675     125.179 156.258 132.179  1.00  0.320          H  
ATOM  10459 1HB  GLU A 675     123.838 157.647 129.839  1.00  0.420          H  
ATOM  10460 2HB  GLU A 675     125.518 157.912 130.284  1.00  0.420          H  
ATOM  10461 1HG  GLU A 675     126.025 155.545 129.889  1.00  0.420          H  
ATOM  10462 2HG  GLU A 675     124.331 155.228 129.506  1.00  0.420          H  
ATOM  10463  N   LEU A 676     123.118 158.831 132.589  1.00  0.290          N  
ATOM  10464  CA  LEU A 676     122.910 160.096 133.303  1.00  0.380          C  
ATOM  10465  C   LEU A 676     122.789 160.008 134.822  1.00  0.420          C  
ATOM  10466  O   LEU A 676     123.295 160.881 135.529  1.00  0.490          O  
ATOM  10467  CB  LEU A 676     121.614 160.776 132.839  1.00  0.500          C  
ATOM  10468  CG  LEU A 676     121.536 161.335 131.412  1.00  0.500          C  
ATOM  10469  CD1 LEU A 676     120.091 161.764 131.178  1.00  0.500          C  
ATOM  10470  CD2 LEU A 676     122.502 162.508 131.227  1.00  0.500          C  
ATOM  10471  H   LEU A 676     122.369 158.453 132.014  1.00  0.350          H  
ATOM  10472  HA  LEU A 676     123.760 160.735 133.086  1.00  0.460          H  
ATOM  10473 1HB  LEU A 676     120.816 160.039 132.934  1.00  0.600          H  
ATOM  10474 2HB  LEU A 676     121.395 161.593 133.528  1.00  0.600          H  
ATOM  10475  HG  LEU A 676     121.789 160.566 130.699  1.00  0.600          H  
ATOM  10476 1HD1 LEU A 676     119.985 162.162 130.171  1.00  0.600          H  
ATOM  10477 2HD1 LEU A 676     119.430 160.904 131.298  1.00  0.600          H  
ATOM  10478 3HD1 LEU A 676     119.815 162.525 131.892  1.00  0.600          H  
ATOM  10479 1HD2 LEU A 676     122.410 162.891 130.212  1.00  0.600          H  
ATOM  10480 2HD2 LEU A 676     122.266 163.298 131.932  1.00  0.600          H  
ATOM  10481 3HD2 LEU A 676     123.525 162.184 131.390  1.00  0.600          H  
ATOM  10482  N   TYR A 677     122.102 159.000 135.348  1.00  0.380          N  
ATOM  10483  CA  TYR A 677     121.919 158.967 136.792  1.00  0.410          C  
ATOM  10484  C   TYR A 677     122.946 158.089 137.515  1.00  0.410          C  
ATOM  10485  O   TYR A 677     123.198 156.965 137.080  1.00  0.420          O  
ATOM  10486  CB  TYR A 677     120.501 158.534 137.129  1.00  0.560          C  
ATOM  10487  CG  TYR A 677     119.518 159.615 136.792  1.00  0.560          C  
ATOM  10488  CD1 TYR A 677     118.921 159.658 135.546  1.00  0.560          C  
ATOM  10489  CD2 TYR A 677     119.234 160.592 137.735  1.00  0.560          C  
ATOM  10490  CE1 TYR A 677     118.038 160.664 135.239  1.00  0.560          C  
ATOM  10491  CE2 TYR A 677     118.350 161.601 137.428  1.00  0.560          C  
ATOM  10492  CZ  TYR A 677     117.756 161.634 136.188  1.00  0.560          C  
ATOM  10493  OH  TYR A 677     116.890 162.628 135.893  1.00  0.560          O  
ATOM  10494  H   TYR A 677     121.670 158.291 134.745  1.00  0.460          H  
ATOM  10495  HA  TYR A 677     121.976 159.987 137.122  1.00  0.490          H  
ATOM  10496 1HB  TYR A 677     120.240 157.634 136.566  1.00  0.670          H  
ATOM  10497 2HB  TYR A 677     120.423 158.307 138.193  1.00  0.670          H  
ATOM  10498  HD1 TYR A 677     119.152 158.900 134.809  1.00  0.670          H  
ATOM  10499  HD2 TYR A 677     119.712 160.560 138.715  1.00  0.670          H  
ATOM  10500  HE1 TYR A 677     117.568 160.698 134.256  1.00  0.670          H  
ATOM  10501  HE2 TYR A 677     118.120 162.377 138.165  1.00  0.670          H  
ATOM  10502  HH  TYR A 677     116.818 163.219 136.658  1.00  0.670          H  
ATOM  10503  N   PRO A 678     123.558 158.581 138.618  1.00  0.440          N  
ATOM  10504  CA  PRO A 678     124.479 157.869 139.487  1.00  0.470          C  
ATOM  10505  C   PRO A 678     123.838 156.651 140.124  1.00  0.390          C  
ATOM  10506  O   PRO A 678     122.663 156.694 140.503  1.00  0.340          O  
ATOM  10507  CB  PRO A 678     124.798 158.911 140.563  1.00  0.700          C  
ATOM  10508  CG  PRO A 678     124.566 160.234 139.920  1.00  0.700          C  
ATOM  10509  CD  PRO A 678     123.415 160.024 138.982  1.00  0.700          C  
ATOM  10510  HA  PRO A 678     125.377 157.590 138.923  1.00  0.560          H  
ATOM  10511 1HB  PRO A 678     124.159 158.755 141.447  1.00  0.850          H  
ATOM  10512 2HB  PRO A 678     125.824 158.778 140.902  1.00  0.850          H  
ATOM  10513 1HG  PRO A 678     124.346 160.986 140.696  1.00  0.850          H  
ATOM  10514 2HG  PRO A 678     125.475 160.573 139.406  1.00  0.850          H  
ATOM  10515 1HD  PRO A 678     122.449 160.226 139.473  1.00  0.850          H  
ATOM  10516 2HD  PRO A 678     123.626 160.695 138.131  1.00  0.850          H  
ATOM  10517  N   SER A 679     124.645 155.616 140.327  1.00  0.400          N  
ATOM  10518  CA  SER A 679     124.228 154.368 140.947  1.00  0.360          C  
ATOM  10519  C   SER A 679     123.475 154.552 142.268  1.00  0.260          C  
ATOM  10520  O   SER A 679     122.526 153.821 142.546  1.00  0.240          O  
ATOM  10521  CB  SER A 679     125.450 153.501 141.185  1.00  0.520          C  
ATOM  10522  OG  SER A 679     126.056 153.136 139.968  1.00  0.520          O  
ATOM  10523  H   SER A 679     125.600 155.666 140.000  1.00  0.480          H  
ATOM  10524  HA  SER A 679     123.568 153.850 140.251  1.00  0.430          H  
ATOM  10525 1HB  SER A 679     126.161 154.041 141.805  1.00  0.620          H  
ATOM  10526 2HB  SER A 679     125.157 152.603 141.732  1.00  0.620          H  
ATOM  10527  HG  SER A 679     126.761 152.524 140.194  1.00  0.620          H  
ATOM  10528  N   ASP A 680     123.871 155.532 143.089  1.00  0.190          N  
ATOM  10529  CA  ASP A 680     123.245 155.741 144.389  1.00  0.070          C  
ATOM  10530  C   ASP A 680     121.819 156.312 144.336  1.00  0.100          C  
ATOM  10531  O   ASP A 680     121.114 156.301 145.350  1.00  0.100          O  
ATOM  10532  CB  ASP A 680     124.160 156.613 145.236  1.00  0.150          C  
ATOM  10533  CG  ASP A 680     124.472 157.891 144.544  1.00  0.150          C  
ATOM  10534  OD1 ASP A 680     125.130 157.806 143.507  1.00  0.150          O  
ATOM  10535  OD2 ASP A 680     124.075 158.954 145.013  1.00  0.150          O  
ATOM  10536  H   ASP A 680     124.644 156.162 142.845  1.00  0.230          H  
ATOM  10537  HA  ASP A 680     123.187 154.769 144.881  1.00  0.080          H  
ATOM  10538 1HB  ASP A 680     123.688 156.825 146.194  1.00  0.180          H  
ATOM  10539 2HB  ASP A 680     125.092 156.080 145.442  1.00  0.180          H  
ATOM  10540  N   LYS A 681     121.414 156.843 143.177  1.00  0.160          N  
ATOM  10541  CA  LYS A 681     120.088 157.429 142.988  1.00  0.230          C  
ATOM  10542  C   LYS A 681     119.325 156.814 141.806  1.00  0.260          C  
ATOM  10543  O   LYS A 681     118.139 157.099 141.612  1.00  0.320          O  
ATOM  10544  CB  LYS A 681     120.220 158.939 142.757  1.00  0.290          C  
ATOM  10545  CG  LYS A 681     120.821 159.691 143.933  1.00  0.290          C  
ATOM  10546  CD  LYS A 681     120.974 161.186 143.660  1.00  0.290          C  
ATOM  10547  CE  LYS A 681     121.587 161.900 144.873  1.00  0.290          C  
ATOM  10548  NZ  LYS A 681     123.082 161.622 145.013  1.00  0.290          N  
ATOM  10549  H   LYS A 681     122.051 156.821 142.380  1.00  0.190          H  
ATOM  10550  HA  LYS A 681     119.501 157.249 143.889  1.00  0.280          H  
ATOM  10551 1HB  LYS A 681     120.860 159.111 141.886  1.00  0.350          H  
ATOM  10552 2HB  LYS A 681     119.239 159.363 142.538  1.00  0.350          H  
ATOM  10553 1HG  LYS A 681     120.188 159.545 144.809  1.00  0.350          H  
ATOM  10554 2HG  LYS A 681     121.795 159.274 144.147  1.00  0.350          H  
ATOM  10555 1HD  LYS A 681     121.631 161.332 142.797  1.00  0.350          H  
ATOM  10556 2HD  LYS A 681     120.008 161.627 143.438  1.00  0.350          H  
ATOM  10557 1HE  LYS A 681     121.430 162.974 144.777  1.00  0.350          H  
ATOM  10558 2HE  LYS A 681     121.081 161.553 145.774  1.00  0.350          H  
ATOM  10559 1HZ  LYS A 681     123.440 162.104 145.819  1.00  0.350          H  
ATOM  10560 2HZ  LYS A 681     123.292 160.610 145.112  1.00  0.350          H  
ATOM  10561 3HZ  LYS A 681     123.564 161.953 144.191  1.00  0.350          H  
ATOM  10562  N   ARG A 682     120.012 156.018 140.987  1.00  0.270          N  
ATOM  10563  CA  ARG A 682     119.470 155.475 139.748  1.00  0.350          C  
ATOM  10564  C   ARG A 682     118.167 154.665 139.800  1.00  0.250          C  
ATOM  10565  O   ARG A 682     117.312 154.898 138.943  1.00  0.230          O  
ATOM  10566  CB  ARG A 682     120.534 154.629 139.076  1.00  0.460          C  
ATOM  10567  CG  ARG A 682     120.193 154.078 137.696  1.00  0.460          C  
ATOM  10568  CD  ARG A 682     121.324 153.293 137.171  1.00  0.460          C  
ATOM  10569  NE  ARG A 682     122.525 154.129 137.032  1.00  0.460          N  
ATOM  10570  CZ  ARG A 682     123.797 153.709 137.072  1.00  0.460          C  
ATOM  10571  NH1 ARG A 682     124.113 152.439 137.236  1.00  0.460          N  
ATOM  10572  NH2 ARG A 682     124.725 154.625 136.953  1.00  0.460          N  
ATOM  10573  H   ARG A 682     120.997 155.836 141.173  1.00  0.320          H  
ATOM  10574  HA  ARG A 682     119.292 156.326 139.095  1.00  0.420          H  
ATOM  10575 1HB  ARG A 682     121.424 155.231 138.959  1.00  0.550          H  
ATOM  10576 2HB  ARG A 682     120.795 153.791 139.723  1.00  0.550          H  
ATOM  10577 1HG  ARG A 682     119.329 153.417 137.755  1.00  0.550          H  
ATOM  10578 2HG  ARG A 682     119.987 154.901 137.006  1.00  0.550          H  
ATOM  10579 1HD  ARG A 682     121.540 152.479 137.861  1.00  0.550          H  
ATOM  10580 2HD  ARG A 682     121.067 152.890 136.192  1.00  0.550          H  
ATOM  10581  HE  ARG A 682     122.417 155.152 136.895  1.00  0.550          H  
ATOM  10582 1HH1 ARG A 682     123.394 151.744 137.333  1.00  0.550          H  
ATOM  10583 2HH1 ARG A 682     125.083 152.165 137.272  1.00  0.550          H  
ATOM  10584 1HH2 ARG A 682     124.409 155.604 136.852  1.00  0.550          H  
ATOM  10585 2HH2 ARG A 682     125.698 154.386 136.980  1.00  0.550          H  
ATOM  10586  N   THR A 683     117.972 153.718 140.733  1.00  0.220          N  
ATOM  10587  CA  THR A 683     116.720 152.948 140.655  1.00  0.130          C  
ATOM  10588  C   THR A 683     115.570 153.887 141.013  1.00  0.160          C  
ATOM  10589  O   THR A 683     114.528 153.878 140.342  1.00  0.210          O  
ATOM  10590  CB  THR A 683     116.684 151.666 141.511  1.00  0.220          C  
ATOM  10591  OG1 THR A 683     117.774 150.785 141.162  1.00  0.220          O  
ATOM  10592  CG2 THR A 683     115.392 150.917 141.144  1.00  0.220          C  
ATOM  10593  H   THR A 683     118.646 153.528 141.469  1.00  0.260          H  
ATOM  10594  HA  THR A 683     116.577 152.630 139.624  1.00  0.160          H  
ATOM  10595  HB  THR A 683     116.696 151.890 142.565  1.00  0.260          H  
ATOM  10596  HG1 THR A 683     117.881 150.148 141.877  1.00  0.260          H  
ATOM  10597 1HG2 THR A 683     115.344 149.992 141.684  1.00  0.260          H  
ATOM  10598 2HG2 THR A 683     114.526 151.523 141.382  1.00  0.260          H  
ATOM  10599 3HG2 THR A 683     115.399 150.700 140.079  1.00  0.260          H  
ATOM  10600  N   THR A 684     115.768 154.724 142.044  1.00  0.160          N  
ATOM  10601  CA  THR A 684     114.770 155.721 142.417  1.00  0.240          C  
ATOM  10602  C   THR A 684     114.416 156.585 141.215  1.00  0.300          C  
ATOM  10603  O   THR A 684     113.226 156.843 140.979  1.00  0.330          O  
ATOM  10604  CB  THR A 684     115.259 156.654 143.558  1.00  0.300          C  
ATOM  10605  OG1 THR A 684     115.443 155.909 144.760  1.00  0.300          O  
ATOM  10606  CG2 THR A 684     114.261 157.761 143.803  1.00  0.300          C  
ATOM  10607  H   THR A 684     116.613 154.616 142.618  1.00  0.190          H  
ATOM  10608  HA  THR A 684     113.873 155.206 142.753  1.00  0.290          H  
ATOM  10609  HB  THR A 684     116.215 157.092 143.280  1.00  0.360          H  
ATOM  10610  HG1 THR A 684     116.158 155.249 144.637  1.00  0.360          H  
ATOM  10611 1HG2 THR A 684     114.629 158.390 144.608  1.00  0.360          H  
ATOM  10612 2HG2 THR A 684     114.123 158.371 142.912  1.00  0.360          H  
ATOM  10613 3HG2 THR A 684     113.327 157.311 144.074  1.00  0.360          H  
ATOM  10614  N   ALA A 685     115.438 157.054 140.466  1.00  0.320          N  
ATOM  10615  CA  ALA A 685     115.214 157.882 139.282  1.00  0.350          C  
ATOM  10616  C   ALA A 685     114.375 157.148 138.242  1.00  0.320          C  
ATOM  10617  O   ALA A 685     113.453 157.740 137.674  1.00  0.340          O  
ATOM  10618  CB  ALA A 685     116.537 158.290 138.650  1.00  0.480          C  
ATOM  10619  H   ALA A 685     116.398 156.851 140.760  1.00  0.380          H  
ATOM  10620  HA  ALA A 685     114.676 158.775 139.593  1.00  0.420          H  
ATOM  10621 1HB  ALA A 685     116.349 158.925 137.786  1.00  0.570          H  
ATOM  10622 2HB  ALA A 685     117.135 158.833 139.381  1.00  0.570          H  
ATOM  10623 3HB  ALA A 685     117.075 157.402 138.334  1.00  0.570          H  
ATOM  10624  N   PHE A 686     114.638 155.851 138.026  1.00  0.260          N  
ATOM  10625  CA  PHE A 686     113.814 155.086 137.098  1.00  0.190          C  
ATOM  10626  C   PHE A 686     112.392 154.935 137.594  1.00  0.140          C  
ATOM  10627  O   PHE A 686     111.457 155.002 136.793  1.00  0.110          O  
ATOM  10628  CB  PHE A 686     114.369 153.702 136.795  1.00  0.290          C  
ATOM  10629  CG  PHE A 686     115.328 153.619 135.656  1.00  0.290          C  
ATOM  10630  CD1 PHE A 686     116.696 153.583 135.824  1.00  0.290          C  
ATOM  10631  CD2 PHE A 686     114.812 153.550 134.366  1.00  0.290          C  
ATOM  10632  CE1 PHE A 686     117.519 153.491 134.719  1.00  0.290          C  
ATOM  10633  CE2 PHE A 686     115.622 153.458 133.276  1.00  0.290          C  
ATOM  10634  CZ  PHE A 686     116.967 153.429 133.442  1.00  0.290          C  
ATOM  10635  H   PHE A 686     115.458 155.425 138.473  1.00  0.310          H  
ATOM  10636  HA  PHE A 686     113.785 155.634 136.157  1.00  0.230          H  
ATOM  10637 1HB  PHE A 686     114.860 153.309 137.688  1.00  0.350          H  
ATOM  10638 2HB  PHE A 686     113.541 153.063 136.568  1.00  0.350          H  
ATOM  10639  HD1 PHE A 686     117.116 153.631 136.826  1.00  0.350          H  
ATOM  10640  HD2 PHE A 686     113.740 153.575 134.227  1.00  0.350          H  
ATOM  10641  HE1 PHE A 686     118.591 153.473 134.852  1.00  0.350          H  
ATOM  10642  HE2 PHE A 686     115.188 153.414 132.268  1.00  0.350          H  
ATOM  10643  HZ  PHE A 686     117.591 153.365 132.562  1.00  0.350          H  
ATOM  10644  N   GLY A 687     112.212 154.702 138.893  1.00  0.160          N  
ATOM  10645  CA  GLY A 687     110.882 154.562 139.475  1.00  0.160          C  
ATOM  10646  C   GLY A 687     110.085 155.806 139.167  1.00  0.170          C  
ATOM  10647  O   GLY A 687     108.949 155.740 138.687  1.00  0.130          O  
ATOM  10648  H   GLY A 687     113.038 154.589 139.489  1.00  0.190          H  
ATOM  10649 1HA  GLY A 687     110.380 153.677 139.093  1.00  0.190          H  
ATOM  10650 2HA  GLY A 687     110.966 154.466 140.547  1.00  0.190          H  
ATOM  10651  N   PHE A 688     110.703 156.949 139.460  1.00  0.330          N  
ATOM  10652  CA  PHE A 688     110.141 158.261 139.243  1.00  0.340          C  
ATOM  10653  C   PHE A 688     109.759 158.500 137.783  1.00  0.310          C  
ATOM  10654  O   PHE A 688     108.619 158.862 137.480  1.00  0.310          O  
ATOM  10655  CB  PHE A 688     111.184 159.297 139.701  1.00  0.470          C  
ATOM  10656  CG  PHE A 688     110.868 160.726 139.475  1.00  0.470          C  
ATOM  10657  CD1 PHE A 688     110.077 161.389 140.327  1.00  0.470          C  
ATOM  10658  CD2 PHE A 688     111.389 161.403 138.410  1.00  0.470          C  
ATOM  10659  CE1 PHE A 688     109.767 162.704 140.145  1.00  0.470          C  
ATOM  10660  CE2 PHE A 688     111.103 162.708 138.218  1.00  0.470          C  
ATOM  10661  CZ  PHE A 688     110.279 163.360 139.096  1.00  0.470          C  
ATOM  10662  H   PHE A 688     111.637 156.889 139.882  1.00  0.400          H  
ATOM  10663  HA  PHE A 688     109.254 158.333 139.854  1.00  0.410          H  
ATOM  10664 1HB  PHE A 688     111.373 159.157 140.764  1.00  0.570          H  
ATOM  10665 2HB  PHE A 688     112.116 159.091 139.203  1.00  0.570          H  
ATOM  10666  HD1 PHE A 688     109.699 160.852 141.156  1.00  0.570          H  
ATOM  10667  HD2 PHE A 688     112.038 160.886 137.725  1.00  0.570          H  
ATOM  10668  HE1 PHE A 688     109.123 163.219 140.844  1.00  0.570          H  
ATOM  10669  HE2 PHE A 688     111.532 163.229 137.375  1.00  0.570          H  
ATOM  10670  HZ  PHE A 688     110.047 164.403 138.962  1.00  0.570          H  
ATOM  10671  N   LEU A 689     110.702 158.292 136.864  1.00  0.310          N  
ATOM  10672  CA  LEU A 689     110.420 158.550 135.464  1.00  0.300          C  
ATOM  10673  C   LEU A 689     109.392 157.568 134.886  1.00  0.250          C  
ATOM  10674  O   LEU A 689     108.570 157.967 134.054  1.00  0.240          O  
ATOM  10675  CB  LEU A 689     111.735 158.589 134.667  1.00  0.420          C  
ATOM  10676  CG  LEU A 689     112.709 159.828 135.016  1.00  0.420          C  
ATOM  10677  CD1 LEU A 689     114.045 159.653 134.292  1.00  0.420          C  
ATOM  10678  CD2 LEU A 689     112.036 161.220 134.643  1.00  0.420          C  
ATOM  10679  H   LEU A 689     111.634 157.975 137.149  1.00  0.370          H  
ATOM  10680  HA  LEU A 689     109.968 159.531 135.401  1.00  0.360          H  
ATOM  10681 1HB  LEU A 689     112.285 157.670 134.880  1.00  0.510          H  
ATOM  10682 2HB  LEU A 689     111.504 158.616 133.603  1.00  0.510          H  
ATOM  10683  HG  LEU A 689     112.928 159.806 136.074  1.00  0.510          H  
ATOM  10684 1HD1 LEU A 689     114.717 160.471 134.560  1.00  0.510          H  
ATOM  10685 2HD1 LEU A 689     114.496 158.705 134.592  1.00  0.510          H  
ATOM  10686 3HD1 LEU A 689     113.894 159.655 133.225  1.00  0.510          H  
ATOM  10687 1HD2 LEU A 689     112.723 162.029 134.901  1.00  0.510          H  
ATOM  10688 2HD2 LEU A 689     111.819 161.267 133.590  1.00  0.510          H  
ATOM  10689 3HD2 LEU A 689     111.115 161.364 135.194  1.00  0.510          H  
ATOM  10690  N   ASN A 690     109.394 156.302 135.324  1.00  0.210          N  
ATOM  10691  CA  ASN A 690     108.392 155.375 134.820  1.00  0.160          C  
ATOM  10692  C   ASN A 690     107.023 155.713 135.388  1.00  0.160          C  
ATOM  10693  O   ASN A 690     106.017 155.581 134.684  1.00  0.160          O  
ATOM  10694  CB  ASN A 690     108.778 153.942 135.098  1.00  0.240          C  
ATOM  10695  CG  ASN A 690     109.805 153.440 134.144  1.00  0.240          C  
ATOM  10696  OD1 ASN A 690     109.432 153.047 133.029  1.00  0.240          O  
ATOM  10697  ND2 ASN A 690     111.042 153.463 134.518  1.00  0.240          N  
ATOM  10698  H   ASN A 690     110.106 155.973 135.981  1.00  0.250          H  
ATOM  10699  HA  ASN A 690     108.333 155.492 133.739  1.00  0.190          H  
ATOM  10700 1HB  ASN A 690     109.176 153.870 136.116  1.00  0.290          H  
ATOM  10701 2HB  ASN A 690     107.899 153.307 135.048  1.00  0.290          H  
ATOM  10702 1HD2 ASN A 690     111.758 153.153 133.895  1.00  0.290          H  
ATOM  10703 2HD2 ASN A 690     111.283 153.831 135.436  1.00  0.290          H  
ATOM  10704  N   ALA A 691     106.966 156.141 136.653  1.00  0.170          N  
ATOM  10705  CA  ALA A 691     105.708 156.549 137.243  1.00  0.180          C  
ATOM  10706  C   ALA A 691     105.168 157.771 136.482  1.00  0.200          C  
ATOM  10707  O   ALA A 691     103.968 157.860 136.210  1.00  0.210          O  
ATOM  10708  CB  ALA A 691     105.902 156.822 138.710  1.00  0.250          C  
ATOM  10709  H   ALA A 691     107.808 156.163 137.237  1.00  0.200          H  
ATOM  10710  HA  ALA A 691     104.994 155.736 137.129  1.00  0.220          H  
ATOM  10711 1HB  ALA A 691     104.967 157.114 139.163  1.00  0.300          H  
ATOM  10712 2HB  ALA A 691     106.278 155.925 139.195  1.00  0.300          H  
ATOM  10713 3HB  ALA A 691     106.626 157.612 138.809  1.00  0.300          H  
ATOM  10714  N   LEU A 692     106.068 158.680 136.075  1.00  0.220          N  
ATOM  10715  CA  LEU A 692     105.707 159.861 135.300  1.00  0.260          C  
ATOM  10716  C   LEU A 692     105.174 159.467 133.926  1.00  0.190          C  
ATOM  10717  O   LEU A 692     104.210 160.061 133.440  1.00  0.140          O  
ATOM  10718  CB  LEU A 692     106.920 160.778 135.116  1.00  0.350          C  
ATOM  10719  CG  LEU A 692     106.716 162.106 134.328  1.00  0.350          C  
ATOM  10720  CD1 LEU A 692     105.692 163.026 135.035  1.00  0.350          C  
ATOM  10721  CD2 LEU A 692     108.058 162.771 134.207  1.00  0.350          C  
ATOM  10722  H   LEU A 692     107.040 158.577 136.382  1.00  0.260          H  
ATOM  10723  HA  LEU A 692     104.929 160.388 135.844  1.00  0.310          H  
ATOM  10724 1HB  LEU A 692     107.322 161.019 136.098  1.00  0.420          H  
ATOM  10725 2HB  LEU A 692     107.677 160.218 134.584  1.00  0.420          H  
ATOM  10726  HG  LEU A 692     106.333 161.888 133.327  1.00  0.420          H  
ATOM  10727 1HD1 LEU A 692     105.579 163.949 134.461  1.00  0.420          H  
ATOM  10728 2HD1 LEU A 692     104.726 162.531 135.101  1.00  0.420          H  
ATOM  10729 3HD1 LEU A 692     106.046 163.270 136.036  1.00  0.420          H  
ATOM  10730 1HD2 LEU A 692     107.957 163.701 133.643  1.00  0.420          H  
ATOM  10731 2HD2 LEU A 692     108.427 162.976 135.199  1.00  0.420          H  
ATOM  10732 3HD2 LEU A 692     108.750 162.105 133.690  1.00  0.420          H  
ATOM  10733  N   CYS A 693     105.820 158.495 133.271  1.00  0.210          N  
ATOM  10734  CA  CYS A 693     105.376 158.052 131.954  1.00  0.170          C  
ATOM  10735  C   CYS A 693     103.971 157.460 132.049  1.00  0.150          C  
ATOM  10736  O   CYS A 693     103.125 157.711 131.182  1.00  0.130          O  
ATOM  10737  CB  CYS A 693     106.323 156.994 131.393  1.00  0.250          C  
ATOM  10738  SG  CYS A 693     107.966 157.627 130.968  1.00  0.250          S  
ATOM  10739  H   CYS A 693     106.665 158.099 133.689  1.00  0.250          H  
ATOM  10740  HA  CYS A 693     105.360 158.910 131.283  1.00  0.200          H  
ATOM  10741 1HB  CYS A 693     106.444 156.192 132.120  1.00  0.300          H  
ATOM  10742 2HB  CYS A 693     105.883 156.560 130.496  1.00  0.300          H  
ATOM  10743  HG  CYS A 693     108.341 157.888 132.252  1.00  0.300          H  
ATOM  10744  N   LYS A 694     103.719 156.691 133.117  1.00  0.160          N  
ATOM  10745  CA  LYS A 694     102.410 156.103 133.356  1.00  0.160          C  
ATOM  10746  C   LYS A 694     101.393 157.201 133.667  1.00  0.170          C  
ATOM  10747  O   LYS A 694     100.256 157.143 133.181  1.00  0.180          O  
ATOM  10748  CB  LYS A 694     102.503 155.041 134.453  1.00  0.220          C  
ATOM  10749  CG  LYS A 694     103.254 153.770 133.973  1.00  0.220          C  
ATOM  10750  CD  LYS A 694     103.339 152.671 135.036  1.00  0.220          C  
ATOM  10751  CE  LYS A 694     103.973 151.374 134.463  1.00  0.220          C  
ATOM  10752  NZ  LYS A 694     105.442 151.494 134.216  1.00  0.220          N  
ATOM  10753  H   LYS A 694     104.487 156.482 133.764  1.00  0.190          H  
ATOM  10754  HA  LYS A 694     102.085 155.608 132.444  1.00  0.190          H  
ATOM  10755 1HB  LYS A 694     103.037 155.451 135.313  1.00  0.270          H  
ATOM  10756 2HB  LYS A 694     101.504 154.758 134.785  1.00  0.270          H  
ATOM  10757 1HG  LYS A 694     102.729 153.372 133.109  1.00  0.270          H  
ATOM  10758 2HG  LYS A 694     104.256 154.051 133.661  1.00  0.270          H  
ATOM  10759 1HD  LYS A 694     103.946 153.022 135.875  1.00  0.270          H  
ATOM  10760 2HD  LYS A 694     102.338 152.448 135.404  1.00  0.270          H  
ATOM  10761 1HE  LYS A 694     103.818 150.565 135.166  1.00  0.270          H  
ATOM  10762 2HE  LYS A 694     103.477 151.128 133.523  1.00  0.270          H  
ATOM  10763 1HZ  LYS A 694     105.791 150.615 133.853  1.00  0.270          H  
ATOM  10764 2HZ  LYS A 694     105.653 152.227 133.549  1.00  0.270          H  
ATOM  10765 3HZ  LYS A 694     105.880 151.691 135.104  1.00  0.270          H  
ATOM  10766  N   LEU A 695     101.806 158.224 134.435  1.00  0.180          N  
ATOM  10767  CA  LEU A 695     100.922 159.334 134.725  1.00  0.180          C  
ATOM  10768  C   LEU A 695     100.484 159.971 133.440  1.00  0.170          C  
ATOM  10769  O   LEU A 695      99.292 160.184 133.218  1.00  0.200          O  
ATOM  10770  CB  LEU A 695     101.635 160.485 135.472  1.00  0.250          C  
ATOM  10771  CG  LEU A 695     100.756 161.765 135.720  1.00  0.250          C  
ATOM  10772  CD1 LEU A 695      99.726 161.407 136.667  1.00  0.250          C  
ATOM  10773  CD2 LEU A 695     101.573 162.966 136.139  1.00  0.250          C  
ATOM  10774  H   LEU A 695     102.731 158.196 134.867  1.00  0.220          H  
ATOM  10775  HA  LEU A 695     100.066 158.951 135.265  1.00  0.220          H  
ATOM  10776 1HB  LEU A 695     101.971 160.101 136.427  1.00  0.300          H  
ATOM  10777 2HB  LEU A 695     102.496 160.796 134.918  1.00  0.300          H  
ATOM  10778  HG  LEU A 695     100.260 162.036 134.807  1.00  0.300          H  
ATOM  10779 1HD1 LEU A 695      99.064 162.258 136.832  1.00  0.300          H  
ATOM  10780 2HD1 LEU A 695      99.186 160.604 136.265  1.00  0.300          H  
ATOM  10781 3HD1 LEU A 695     100.174 161.106 137.593  1.00  0.300          H  
ATOM  10782 1HD2 LEU A 695     100.909 163.818 136.273  1.00  0.300          H  
ATOM  10783 2HD2 LEU A 695     102.070 162.794 137.032  1.00  0.300          H  
ATOM  10784 3HD2 LEU A 695     102.299 163.197 135.364  1.00  0.300          H  
ATOM  10785  N   ALA A 696     101.474 160.306 132.605  1.00  0.180          N  
ATOM  10786  CA  ALA A 696     101.235 160.984 131.357  1.00  0.190          C  
ATOM  10787  C   ALA A 696     100.336 160.164 130.458  1.00  0.250          C  
ATOM  10788  O   ALA A 696      99.458 160.730 129.801  1.00  0.260          O  
ATOM  10789  CB  ALA A 696     102.549 161.290 130.684  1.00  0.260          C  
ATOM  10790  H   ALA A 696     102.440 160.099 132.875  1.00  0.220          H  
ATOM  10791  HA  ALA A 696     100.732 161.911 131.570  1.00  0.230          H  
ATOM  10792 1HB  ALA A 696     102.366 161.831 129.759  1.00  0.310          H  
ATOM  10793 2HB  ALA A 696     103.163 161.897 131.347  1.00  0.310          H  
ATOM  10794 3HB  ALA A 696     103.064 160.358 130.473  1.00  0.310          H  
ATOM  10795  N   ALA A 697     100.514 158.835 130.435  1.00  0.290          N  
ATOM  10796  CA  ALA A 697      99.650 158.017 129.607  1.00  0.370          C  
ATOM  10797  C   ALA A 697      98.214 158.154 130.046  1.00  0.400          C  
ATOM  10798  O   ALA A 697      97.314 158.316 129.212  1.00  0.470          O  
ATOM  10799  CB  ALA A 697     100.061 156.564 129.679  1.00  0.490          C  
ATOM  10800  H   ALA A 697     101.301 158.411 130.938  1.00  0.350          H  
ATOM  10801  HA  ALA A 697      99.727 158.385 128.597  1.00  0.440          H  
ATOM  10802 1HB  ALA A 697      99.415 155.965 129.042  1.00  0.580          H  
ATOM  10803 2HB  ALA A 697     101.079 156.483 129.349  1.00  0.580          H  
ATOM  10804 3HB  ALA A 697      99.982 156.214 130.707  1.00  0.580          H  
ATOM  10805  N   VAL A 698      98.000 158.131 131.354  1.00  0.380          N  
ATOM  10806  CA  VAL A 698      96.671 158.295 131.883  1.00  0.410          C  
ATOM  10807  C   VAL A 698      96.130 159.675 131.577  1.00  0.360          C  
ATOM  10808  O   VAL A 698      94.939 159.804 131.292  1.00  0.360          O  
ATOM  10809  CB  VAL A 698      96.599 157.933 133.350  1.00  0.560          C  
ATOM  10810  CG1 VAL A 698      95.237 158.330 133.910  1.00  0.560          C  
ATOM  10811  CG2 VAL A 698      96.789 156.410 133.471  1.00  0.560          C  
ATOM  10812  H   VAL A 698      98.792 157.949 131.986  1.00  0.460          H  
ATOM  10813  HA  VAL A 698      96.030 157.584 131.376  1.00  0.490          H  
ATOM  10814  HB  VAL A 698      97.381 158.443 133.884  1.00  0.670          H  
ATOM  10815 1HG1 VAL A 698      95.157 158.039 134.954  1.00  0.670          H  
ATOM  10816 2HG1 VAL A 698      95.075 159.407 133.834  1.00  0.670          H  
ATOM  10817 3HG1 VAL A 698      94.520 157.846 133.360  1.00  0.670          H  
ATOM  10818 1HG2 VAL A 698      96.740 156.112 134.511  1.00  0.670          H  
ATOM  10819 2HG2 VAL A 698      96.009 155.898 132.916  1.00  0.670          H  
ATOM  10820 3HG2 VAL A 698      97.762 156.133 133.061  1.00  0.670          H  
ATOM  10821  N   LEU A 699      96.960 160.716 131.688  1.00  0.330          N  
ATOM  10822  CA  LEU A 699      96.495 162.061 131.379  1.00  0.270          C  
ATOM  10823  C   LEU A 699      96.063 162.107 129.911  1.00  0.270          C  
ATOM  10824  O   LEU A 699      95.031 162.691 129.581  1.00  0.340          O  
ATOM  10825  CB  LEU A 699      97.616 163.093 131.546  1.00  0.400          C  
ATOM  10826  CG  LEU A 699      98.176 163.311 132.952  1.00  0.400          C  
ATOM  10827  CD1 LEU A 699      99.349 164.253 132.861  1.00  0.400          C  
ATOM  10828  CD2 LEU A 699      97.149 163.823 133.882  1.00  0.400          C  
ATOM  10829  H   LEU A 699      97.917 160.549 132.014  1.00  0.400          H  
ATOM  10830  HA  LEU A 699      95.641 162.300 132.006  1.00  0.320          H  
ATOM  10831 1HB  LEU A 699      98.443 162.796 130.910  1.00  0.480          H  
ATOM  10832 2HB  LEU A 699      97.248 164.052 131.186  1.00  0.480          H  
ATOM  10833  HG  LEU A 699      98.529 162.386 133.329  1.00  0.480          H  
ATOM  10834 1HD1 LEU A 699      99.774 164.385 133.850  1.00  0.480          H  
ATOM  10835 2HD1 LEU A 699     100.099 163.867 132.207  1.00  0.480          H  
ATOM  10836 3HD1 LEU A 699      99.006 165.207 132.481  1.00  0.480          H  
ATOM  10837 1HD2 LEU A 699      97.612 163.947 134.859  1.00  0.480          H  
ATOM  10838 2HD2 LEU A 699      96.776 164.781 133.525  1.00  0.480          H  
ATOM  10839 3HD2 LEU A 699      96.330 163.118 133.964  1.00  0.480          H  
ATOM  10840  N   GLY A 700      96.817 161.444 129.029  1.00  0.230          N  
ATOM  10841  CA  GLY A 700      96.471 161.387 127.614  1.00  0.230          C  
ATOM  10842  C   GLY A 700      95.091 160.761 127.429  1.00  0.120          C  
ATOM  10843  O   GLY A 700      94.252 161.276 126.673  1.00  0.090          O  
ATOM  10844  H   GLY A 700      97.693 161.019 129.347  1.00  0.280          H  
ATOM  10845 1HA  GLY A 700      96.503 162.383 127.176  1.00  0.280          H  
ATOM  10846 2HA  GLY A 700      97.210 160.776 127.108  1.00  0.280          H  
ATOM  10847  N   ILE A 701      94.830 159.683 128.187  1.00  0.060          N  
ATOM  10848  CA  ILE A 701      93.541 159.012 128.150  1.00  0.050          C  
ATOM  10849  C   ILE A 701      92.487 159.998 128.642  1.00  0.120          C  
ATOM  10850  O   ILE A 701      91.427 160.102 128.028  1.00  0.120          O  
ATOM  10851  CB  ILE A 701      93.472 157.733 129.023  1.00  0.070          C  
ATOM  10852  CG1 ILE A 701      94.405 156.638 128.489  1.00  0.070          C  
ATOM  10853  CG2 ILE A 701      91.999 157.203 128.977  1.00  0.070          C  
ATOM  10854  CD1 ILE A 701      94.634 155.461 129.486  1.00  0.070          C  
ATOM  10855  H   ILE A 701      95.603 159.297 128.742  1.00  0.070          H  
ATOM  10856  HA  ILE A 701      93.312 158.741 127.124  1.00  0.060          H  
ATOM  10857  HB  ILE A 701      93.768 157.955 130.042  1.00  0.090          H  
ATOM  10858 1HG1 ILE A 701      93.989 156.238 127.567  1.00  0.090          H  
ATOM  10859 2HG1 ILE A 701      95.369 157.085 128.263  1.00  0.090          H  
ATOM  10860 1HG2 ILE A 701      91.886 156.301 129.547  1.00  0.090          H  
ATOM  10861 2HG2 ILE A 701      91.326 157.937 129.381  1.00  0.090          H  
ATOM  10862 3HG2 ILE A 701      91.723 156.992 127.944  1.00  0.090          H  
ATOM  10863 1HD1 ILE A 701      95.308 154.748 129.053  1.00  0.090          H  
ATOM  10864 2HD1 ILE A 701      95.068 155.832 130.399  1.00  0.090          H  
ATOM  10865 3HD1 ILE A 701      93.701 154.966 129.718  1.00  0.090          H  
ATOM  10866  N   SER A 702      92.765 160.700 129.755  1.00  0.220          N  
ATOM  10867  CA  SER A 702      91.847 161.669 130.365  1.00  0.320          C  
ATOM  10868  C   SER A 702      91.424 162.734 129.360  1.00  0.240          C  
ATOM  10869  O   SER A 702      90.236 163.064 129.251  1.00  0.210          O  
ATOM  10870  CB  SER A 702      92.480 162.340 131.568  1.00  0.410          C  
ATOM  10871  OG  SER A 702      91.607 163.265 132.154  1.00  0.410          O  
ATOM  10872  H   SER A 702      93.651 160.521 130.227  1.00  0.260          H  
ATOM  10873  HA  SER A 702      90.972 161.132 130.714  1.00  0.380          H  
ATOM  10874 1HB  SER A 702      92.780 161.597 132.289  1.00  0.490          H  
ATOM  10875 2HB  SER A 702      93.367 162.856 131.270  1.00  0.490          H  
ATOM  10876  HG  SER A 702      92.018 163.493 133.014  1.00  0.490          H  
ATOM  10877  N   ILE A 703      92.380 163.234 128.578  1.00  0.240          N  
ATOM  10878  CA  ILE A 703      92.058 164.230 127.569  1.00  0.280          C  
ATOM  10879  C   ILE A 703      91.073 163.635 126.567  1.00  0.180          C  
ATOM  10880  O   ILE A 703      90.056 164.256 126.261  1.00  0.200          O  
ATOM  10881  CB  ILE A 703      93.328 164.720 126.838  1.00  0.380          C  
ATOM  10882  CG1 ILE A 703      94.195 165.540 127.838  1.00  0.380          C  
ATOM  10883  CG2 ILE A 703      92.932 165.568 125.585  1.00  0.380          C  
ATOM  10884  CD1 ILE A 703      95.615 165.823 127.372  1.00  0.380          C  
ATOM  10885  H   ILE A 703      93.349 162.952 128.760  1.00  0.290          H  
ATOM  10886  HA  ILE A 703      91.589 165.078 128.054  1.00  0.340          H  
ATOM  10887  HB  ILE A 703      93.921 163.860 126.524  1.00  0.450          H  
ATOM  10888 1HG1 ILE A 703      93.701 166.489 128.029  1.00  0.450          H  
ATOM  10889 2HG1 ILE A 703      94.253 164.989 128.775  1.00  0.450          H  
ATOM  10890 1HG2 ILE A 703      93.824 165.908 125.071  1.00  0.450          H  
ATOM  10891 2HG2 ILE A 703      92.343 164.970 124.891  1.00  0.450          H  
ATOM  10892 3HG2 ILE A 703      92.344 166.432 125.901  1.00  0.450          H  
ATOM  10893 1HD1 ILE A 703      96.136 166.389 128.144  1.00  0.450          H  
ATOM  10894 2HD1 ILE A 703      96.134 164.879 127.206  1.00  0.450          H  
ATOM  10895 3HD1 ILE A 703      95.607 166.397 126.455  1.00  0.450          H  
ATOM  10896  N   PHE A 704      91.322 162.418 126.075  1.00  0.250          N  
ATOM  10897  CA  PHE A 704      90.362 161.802 125.151  1.00  0.460          C  
ATOM  10898  C   PHE A 704      89.017 161.583 125.855  1.00  0.550          C  
ATOM  10899  O   PHE A 704      87.943 161.789 125.282  1.00  0.750          O  
ATOM  10900  CB  PHE A 704      90.828 160.429 124.647  1.00  0.560          C  
ATOM  10901  CG  PHE A 704      91.975 160.400 123.669  1.00  0.560          C  
ATOM  10902  CD1 PHE A 704      93.095 159.646 123.965  1.00  0.560          C  
ATOM  10903  CD2 PHE A 704      91.942 161.090 122.462  1.00  0.560          C  
ATOM  10904  CE1 PHE A 704      94.145 159.567 123.101  1.00  0.560          C  
ATOM  10905  CE2 PHE A 704      93.011 161.017 121.585  1.00  0.560          C  
ATOM  10906  CZ  PHE A 704      94.114 160.252 121.908  1.00  0.560          C  
ATOM  10907  H   PHE A 704      92.202 161.942 126.323  1.00  0.300          H  
ATOM  10908  HA  PHE A 704      90.214 162.472 124.307  1.00  0.550          H  
ATOM  10909 1HB  PHE A 704      91.116 159.829 125.508  1.00  0.670          H  
ATOM  10910 2HB  PHE A 704      89.986 159.922 124.183  1.00  0.670          H  
ATOM  10911  HD1 PHE A 704      93.133 159.099 124.899  1.00  0.670          H  
ATOM  10912  HD2 PHE A 704      91.067 161.686 122.201  1.00  0.670          H  
ATOM  10913  HE1 PHE A 704      94.996 158.953 123.360  1.00  0.670          H  
ATOM  10914  HE2 PHE A 704      92.981 161.554 120.637  1.00  0.670          H  
ATOM  10915  HZ  PHE A 704      94.950 160.183 121.214  1.00  0.670          H  
ATOM  10916  N   THR A 705      89.091 161.187 127.116  1.00  0.500          N  
ATOM  10917  CA  THR A 705      87.956 160.854 127.951  1.00  0.570          C  
ATOM  10918  C   THR A 705      87.001 162.037 128.083  1.00  0.410          C  
ATOM  10919  O   THR A 705      85.775 161.860 128.149  1.00  0.700          O  
ATOM  10920  CB  THR A 705      88.403 160.305 129.304  1.00  0.770          C  
ATOM  10921  OG1 THR A 705      89.206 159.144 129.102  1.00  0.770          O  
ATOM  10922  CG2 THR A 705      87.259 159.894 130.034  1.00  0.770          C  
ATOM  10923  H   THR A 705      90.017 161.055 127.509  1.00  0.600          H  
ATOM  10924  HA  THR A 705      87.446 160.046 127.468  1.00  0.680          H  
ATOM  10925  HB  THR A 705      88.937 161.045 129.858  1.00  0.920          H  
ATOM  10926  HG1 THR A 705      90.010 159.406 128.620  1.00  0.920          H  
ATOM  10927 1HG2 THR A 705      87.582 159.473 130.986  1.00  0.920          H  
ATOM  10928 2HG2 THR A 705      86.618 160.729 130.202  1.00  0.920          H  
ATOM  10929 3HG2 THR A 705      86.743 159.155 129.451  1.00  0.920          H  
ATOM  10930  N   SER A 706      87.544 163.259 128.047  1.00  0.220          N  
ATOM  10931  CA  SER A 706      86.743 164.483 128.114  1.00  0.450          C  
ATOM  10932  C   SER A 706      85.747 164.536 126.940  1.00  0.770          C  
ATOM  10933  O   SER A 706      84.790 165.314 126.981  1.00  0.700          O  
ATOM  10934  CB  SER A 706      87.596 165.739 128.098  1.00  0.540          C  
ATOM  10935  OG  SER A 706      88.132 165.973 126.838  1.00  0.540          O  
ATOM  10936  H   SER A 706      88.568 163.336 128.060  1.00  0.260          H  
ATOM  10937  HA  SER A 706      86.167 164.482 129.024  1.00  0.540          H  
ATOM  10938 1HB  SER A 706      86.989 166.587 128.400  1.00  0.650          H  
ATOM  10939 2HB  SER A 706      88.406 165.634 128.821  1.00  0.650          H  
ATOM  10940  HG  SER A 706      88.877 165.362 126.732  1.00  0.650          H  
ATOM  10941  N   PHE A 707      85.967 163.705 125.893  1.00  1.230          N  
ATOM  10942  CA  PHE A 707      85.070 163.564 124.731  1.00  1.710          C  
ATOM  10943  C   PHE A 707      84.258 162.224 124.796  1.00  1.890          C  
ATOM  10944  O   PHE A 707      83.143 162.143 124.270  1.00  2.320          O  
ATOM  10945  CB  PHE A 707      85.884 163.588 123.438  1.00  2.200          C  
ATOM  10946  CG  PHE A 707      86.648 164.864 123.227  1.00  2.200          C  
ATOM  10947  CD1 PHE A 707      87.982 164.938 123.603  1.00  2.200          C  
ATOM  10948  CD2 PHE A 707      86.058 165.979 122.653  1.00  2.200          C  
ATOM  10949  CE1 PHE A 707      88.711 166.088 123.420  1.00  2.200          C  
ATOM  10950  CE2 PHE A 707      86.786 167.140 122.463  1.00  2.200          C  
ATOM  10951  CZ  PHE A 707      88.116 167.194 122.848  1.00  2.200          C  
ATOM  10952  H   PHE A 707      86.794 163.115 125.906  1.00  1.480          H  
ATOM  10953  HA  PHE A 707      84.368 164.397 124.731  1.00  2.050          H  
ATOM  10954 1HB  PHE A 707      86.593 162.764 123.444  1.00  2.640          H  
ATOM  10955 2HB  PHE A 707      85.221 163.441 122.588  1.00  2.640          H  
ATOM  10956  HD1 PHE A 707      88.453 164.072 124.059  1.00  2.640          H  
ATOM  10957  HD2 PHE A 707      85.010 165.936 122.351  1.00  2.640          H  
ATOM  10958  HE1 PHE A 707      89.755 166.121 123.733  1.00  2.640          H  
ATOM  10959  HE2 PHE A 707      86.315 168.014 122.011  1.00  2.640          H  
ATOM  10960  HZ  PHE A 707      88.689 168.107 122.702  1.00  2.640          H  
ATOM  10961  N   VAL A 708      84.831 161.193 125.448  1.00  1.680          N  
ATOM  10962  CA  VAL A 708      84.205 159.859 125.632  1.00  2.060          C  
ATOM  10963  C   VAL A 708      83.027 159.908 126.607  1.00  2.170          C  
ATOM  10964  O   VAL A 708      81.994 159.271 126.390  1.00  2.590          O  
ATOM  10965  CB  VAL A 708      85.206 158.821 126.187  1.00  2.730          C  
ATOM  10966  CG1 VAL A 708      84.509 157.488 126.526  1.00  2.730          C  
ATOM  10967  CG2 VAL A 708      86.329 158.604 125.175  1.00  2.730          C  
ATOM  10968  H   VAL A 708      85.780 161.361 125.780  1.00  2.020          H  
ATOM  10969  HA  VAL A 708      83.841 159.517 124.664  1.00  2.470          H  
ATOM  10970  HB  VAL A 708      85.587 159.183 127.106  1.00  3.280          H  
ATOM  10971 1HG1 VAL A 708      85.244 156.795 126.933  1.00  3.280          H  
ATOM  10972 2HG1 VAL A 708      83.724 157.633 127.268  1.00  3.280          H  
ATOM  10973 3HG1 VAL A 708      84.073 157.065 125.622  1.00  3.280          H  
ATOM  10974 1HG2 VAL A 708      87.050 157.891 125.574  1.00  3.280          H  
ATOM  10975 2HG2 VAL A 708      85.909 158.218 124.248  1.00  3.280          H  
ATOM  10976 3HG2 VAL A 708      86.829 159.545 124.975  1.00  3.280          H  
ATOM  10977  N   GLY A 709      83.231 160.606 127.726  1.00  1.760          N  
ATOM  10978  CA  GLY A 709      82.209 160.716 128.757  1.00  1.790          C  
ATOM  10979  C   GLY A 709      82.457 159.932 130.053  1.00  1.730          C  
ATOM  10980  O   GLY A 709      81.520 159.727 130.824  1.00  1.870          O  
ATOM  10981  H   GLY A 709      84.117 161.104 127.828  1.00  2.110          H  
ATOM  10982 1HA  GLY A 709      82.091 161.771 129.004  1.00  2.150          H  
ATOM  10983 2HA  GLY A 709      81.256 160.401 128.334  1.00  2.150          H  
ATOM  10984  N   ILE A 710      83.681 159.463 130.312  1.00  1.600          N  
ATOM  10985  CA  ILE A 710      83.909 158.737 131.571  1.00  1.700          C  
ATOM  10986  C   ILE A 710      85.027 159.388 132.395  1.00  1.490          C  
ATOM  10987  O   ILE A 710      85.806 158.695 133.040  1.00  1.970          O  
ATOM  10988  CB  ILE A 710      84.172 157.219 131.364  1.00  2.340          C  
ATOM  10989  CG1 ILE A 710      85.390 156.919 130.483  1.00  2.340          C  
ATOM  10990  CG2 ILE A 710      82.919 156.663 130.669  1.00  2.340          C  
ATOM  10991  CD1 ILE A 710      85.823 155.448 130.489  1.00  2.340          C  
ATOM  10992  H   ILE A 710      84.437 159.638 129.663  1.00  1.920          H  
ATOM  10993  HA  ILE A 710      83.005 158.804 132.173  1.00  2.040          H  
ATOM  10994  HB  ILE A 710      84.316 156.726 132.328  1.00  2.810          H  
ATOM  10995 1HG1 ILE A 710      85.184 157.228 129.465  1.00  2.810          H  
ATOM  10996 2HG1 ILE A 710      86.229 157.470 130.861  1.00  2.810          H  
ATOM  10997 1HG2 ILE A 710      83.002 155.620 130.499  1.00  2.810          H  
ATOM  10998 2HG2 ILE A 710      82.051 156.858 131.294  1.00  2.810          H  
ATOM  10999 3HG2 ILE A 710      82.784 157.153 129.709  1.00  2.810          H  
ATOM  11000 1HD1 ILE A 710      86.708 155.335 129.865  1.00  2.810          H  
ATOM  11001 2HD1 ILE A 710      86.063 155.144 131.513  1.00  2.810          H  
ATOM  11002 3HD1 ILE A 710      85.038 154.809 130.103  1.00  2.810          H  
ATOM  11003  N   THR A 711      85.086 160.722 132.394  1.00  1.420          N  
ATOM  11004  CA  THR A 711      86.161 161.511 133.020  1.00  1.800          C  
ATOM  11005  C   THR A 711      86.383 161.278 134.501  1.00  1.840          C  
ATOM  11006  O   THR A 711      87.516 161.386 134.986  1.00  2.330          O  
ATOM  11007  CB  THR A 711      85.868 163.002 132.840  1.00  2.370          C  
ATOM  11008  OG1 THR A 711      84.594 163.302 133.426  1.00  2.370          O  
ATOM  11009  CG2 THR A 711      85.836 163.339 131.390  1.00  2.370          C  
ATOM  11010  H   THR A 711      84.363 161.225 131.899  1.00  1.700          H  
ATOM  11011  HA  THR A 711      87.096 161.279 132.514  1.00  2.160          H  
ATOM  11012  HB  THR A 711      86.639 163.588 133.337  1.00  2.840          H  
ATOM  11013  HG1 THR A 711      84.490 164.260 133.495  1.00  2.840          H  
ATOM  11014 1HG2 THR A 711      85.626 164.401 131.285  1.00  2.840          H  
ATOM  11015 2HG2 THR A 711      86.810 163.110 130.958  1.00  2.840          H  
ATOM  11016 3HG2 THR A 711      85.068 162.767 130.876  1.00  2.840          H  
ATOM  11017  N   LYS A 712      85.346 160.887 135.224  1.00  1.950          N  
ATOM  11018  CA  LYS A 712      85.485 160.610 136.649  1.00  2.540          C  
ATOM  11019  C   LYS A 712      86.451 159.440 136.903  1.00  1.740          C  
ATOM  11020  O   LYS A 712      86.923 159.241 138.022  1.00  2.150          O  
ATOM  11021  CB  LYS A 712      84.124 160.304 137.281  1.00  3.320          C  
ATOM  11022  CG  LYS A 712      83.472 158.979 136.844  1.00  3.320          C  
ATOM  11023  CD  LYS A 712      82.098 158.816 137.503  1.00  3.320          C  
ATOM  11024  CE  LYS A 712      81.434 157.494 137.135  1.00  3.320          C  
ATOM  11025  NZ  LYS A 712      80.085 157.361 137.768  1.00  3.320          N  
ATOM  11026  H   LYS A 712      84.435 160.846 134.786  1.00  2.340          H  
ATOM  11027  HA  LYS A 712      85.899 161.496 137.131  1.00  3.050          H  
ATOM  11028 1HB  LYS A 712      84.233 160.277 138.365  1.00  3.980          H  
ATOM  11029 2HB  LYS A 712      83.431 161.110 137.044  1.00  3.980          H  
ATOM  11030 1HG  LYS A 712      83.367 158.956 135.758  1.00  3.980          H  
ATOM  11031 2HG  LYS A 712      84.101 158.140 137.149  1.00  3.980          H  
ATOM  11032 1HD  LYS A 712      82.213 158.862 138.587  1.00  3.980          H  
ATOM  11033 2HD  LYS A 712      81.447 159.633 137.191  1.00  3.980          H  
ATOM  11034 1HE  LYS A 712      81.326 157.436 136.053  1.00  3.980          H  
ATOM  11035 2HE  LYS A 712      82.064 156.672 137.472  1.00  3.980          H  
ATOM  11036 1HZ  LYS A 712      79.673 156.476 137.505  1.00  3.980          H  
ATOM  11037 2HZ  LYS A 712      80.176 157.403 138.774  1.00  3.980          H  
ATOM  11038 3HZ  LYS A 712      79.487 158.115 137.455  1.00  3.980          H  
ATOM  11039  N   ALA A 713      86.699 158.633 135.860  1.00  0.980          N  
ATOM  11040  CA  ALA A 713      87.550 157.470 135.889  1.00  0.230          C  
ATOM  11041  C   ALA A 713      89.037 157.746 135.795  1.00  0.430          C  
ATOM  11042  O   ALA A 713      89.827 156.820 135.943  1.00  0.840          O  
ATOM  11043  CB  ALA A 713      87.226 156.616 134.698  1.00  0.620          C  
ATOM  11044  H   ALA A 713      86.278 158.859 134.956  1.00  1.180          H  
ATOM  11045  HA  ALA A 713      87.354 156.934 136.817  1.00  0.280          H  
ATOM  11046 1HB  ALA A 713      87.843 155.770 134.724  1.00  0.750          H  
ATOM  11047 2HB  ALA A 713      86.175 156.340 134.708  1.00  0.750          H  
ATOM  11048 3HB  ALA A 713      87.446 157.168 133.794  1.00  0.750          H  
ATOM  11049  N   ALA A 714      89.456 158.972 135.501  1.00  0.790          N  
ATOM  11050  CA  ALA A 714      90.887 159.163 135.265  1.00  1.030          C  
ATOM  11051  C   ALA A 714      91.783 159.860 136.314  1.00  0.990          C  
ATOM  11052  O   ALA A 714      92.915 160.176 135.953  1.00  0.740          O  
ATOM  11053  CB  ALA A 714      91.047 159.921 133.962  1.00  1.350          C  
ATOM  11054  H   ALA A 714      88.785 159.746 135.401  1.00  0.950          H  
ATOM  11055  HA  ALA A 714      91.311 158.173 135.123  1.00  1.240          H  
ATOM  11056 1HB  ALA A 714      92.103 159.974 133.717  1.00  1.620          H  
ATOM  11057 2HB  ALA A 714      90.517 159.400 133.166  1.00  1.620          H  
ATOM  11058 3HB  ALA A 714      90.642 160.930 134.069  1.00  1.620          H  
ATOM  11059  N   PRO A 715      91.405 160.176 137.561  1.00  1.480          N  
ATOM  11060  CA  PRO A 715      92.330 160.828 138.461  1.00  1.500          C  
ATOM  11061  C   PRO A 715      93.561 159.931 138.713  1.00  1.060          C  
ATOM  11062  O   PRO A 715      93.465 158.717 138.913  1.00  1.080          O  
ATOM  11063  CB  PRO A 715      91.489 161.052 139.723  1.00  2.250          C  
ATOM  11064  CG  PRO A 715      90.379 160.035 139.637  1.00  2.250          C  
ATOM  11065  CD  PRO A 715      90.122 159.824 138.153  1.00  2.250          C  
ATOM  11066  HA  PRO A 715      92.633 161.791 138.032  1.00  1.800          H  
ATOM  11067 1HB  PRO A 715      92.117 160.918 140.618  1.00  2.700          H  
ATOM  11068 2HB  PRO A 715      91.117 162.087 139.748  1.00  2.700          H  
ATOM  11069 1HG  PRO A 715      90.688 159.101 140.135  1.00  2.700          H  
ATOM  11070 2HG  PRO A 715      89.485 160.395 140.169  1.00  2.700          H  
ATOM  11071 1HD  PRO A 715      89.921 158.763 138.053  1.00  2.700          H  
ATOM  11072 2HD  PRO A 715      89.303 160.464 137.784  1.00  2.700          H  
ATOM  11073  N   ILE A 716      94.698 160.569 138.657  1.00  1.120          N  
ATOM  11074  CA  ILE A 716      95.997 159.996 138.856  1.00  0.950          C  
ATOM  11075  C   ILE A 716      96.914 161.166 139.146  1.00  1.650          C  
ATOM  11076  O   ILE A 716      96.717 162.263 138.590  1.00  2.280          O  
ATOM  11077  CB  ILE A 716      96.416 159.200 137.610  1.00  1.400          C  
ATOM  11078  CG1 ILE A 716      97.715 158.426 137.876  1.00  1.400          C  
ATOM  11079  CG2 ILE A 716      96.480 160.166 136.439  1.00  1.400          C  
ATOM  11080  CD1 ILE A 716      98.018 157.327 136.854  1.00  1.400          C  
ATOM  11081  H   ILE A 716      94.657 161.564 138.494  1.00  1.340          H  
ATOM  11082  HA  ILE A 716      95.977 159.337 139.722  1.00  1.140          H  
ATOM  11083  HB  ILE A 716      95.672 158.433 137.386  1.00  1.680          H  
ATOM  11084 1HG1 ILE A 716      98.540 159.113 137.891  1.00  1.680          H  
ATOM  11085 2HG1 ILE A 716      97.644 157.960 138.837  1.00  1.680          H  
ATOM  11086 1HG2 ILE A 716      96.772 159.677 135.571  1.00  1.680          H  
ATOM  11087 2HG2 ILE A 716      95.509 160.580 136.296  1.00  1.680          H  
ATOM  11088 3HG2 ILE A 716      97.141 160.942 136.612  1.00  1.680          H  
ATOM  11089 1HD1 ILE A 716      98.930 156.809 137.108  1.00  1.680          H  
ATOM  11090 2HD1 ILE A 716      97.196 156.608 136.849  1.00  1.680          H  
ATOM  11091 3HD1 ILE A 716      98.128 157.751 135.881  1.00  1.680          H  
ATOM  11092  N   LEU A 717      97.921 160.953 139.968  1.00  1.700          N  
ATOM  11093  CA  LEU A 717      98.854 162.024 140.251  1.00  2.590          C  
ATOM  11094  C   LEU A 717     100.267 161.524 140.445  1.00  2.690          C  
ATOM  11095  O   LEU A 717     100.506 160.595 141.219  1.00  2.260          O  
ATOM  11096  CB  LEU A 717      98.421 162.774 141.533  1.00  3.270          C  
ATOM  11097  CG  LEU A 717      99.313 163.987 142.005  1.00  3.270          C  
ATOM  11098  CD1 LEU A 717      99.207 165.113 141.050  1.00  3.270          C  
ATOM  11099  CD2 LEU A 717      98.902 164.423 143.401  1.00  3.270          C  
ATOM  11100  H   LEU A 717      98.038 160.050 140.403  1.00  2.040          H  
ATOM  11101  HA  LEU A 717      98.851 162.708 139.406  1.00  3.110          H  
ATOM  11102 1HB  LEU A 717      97.409 163.146 141.388  1.00  3.920          H  
ATOM  11103 2HB  LEU A 717      98.407 162.059 142.346  1.00  3.920          H  
ATOM  11104  HG  LEU A 717     100.330 163.696 142.005  1.00  3.920          H  
ATOM  11105 1HD1 LEU A 717      99.849 165.930 141.385  1.00  3.920          H  
ATOM  11106 2HD1 LEU A 717      99.526 164.796 140.065  1.00  3.920          H  
ATOM  11107 3HD1 LEU A 717      98.180 165.461 140.999  1.00  3.920          H  
ATOM  11108 1HD2 LEU A 717      99.537 165.254 143.720  1.00  3.920          H  
ATOM  11109 2HD2 LEU A 717      97.862 164.744 143.390  1.00  3.920          H  
ATOM  11110 3HD2 LEU A 717      99.020 163.592 144.091  1.00  3.920          H  
ATOM  11111  N   PHE A 718     101.201 162.206 139.801  1.00  3.400          N  
ATOM  11112  CA  PHE A 718     102.607 161.970 139.989  1.00  3.620          C  
ATOM  11113  C   PHE A 718     103.251 163.347 139.878  1.00  4.850          C  
ATOM  11114  O   PHE A 718     103.137 164.008 138.852  1.00  5.480          O  
ATOM  11115  CB  PHE A 718     103.189 160.990 138.989  1.00  4.980          C  
ATOM  11116  CG  PHE A 718     104.483 160.658 139.352  1.00  4.980          C  
ATOM  11117  CD1 PHE A 718     104.661 159.787 140.385  1.00  4.980          C  
ATOM  11118  CD2 PHE A 718     105.559 161.216 138.725  1.00  4.980          C  
ATOM  11119  CE1 PHE A 718     105.882 159.485 140.791  1.00  4.980          C  
ATOM  11120  CE2 PHE A 718     106.793 160.901 139.132  1.00  4.980          C  
ATOM  11121  CZ  PHE A 718     106.941 160.034 140.175  1.00  4.980          C  
ATOM  11122  H   PHE A 718     100.933 162.958 139.175  1.00  4.080          H  
ATOM  11123  HA  PHE A 718     102.780 161.576 140.969  1.00  4.340          H  
ATOM  11124 1HB  PHE A 718     102.607 160.107 138.965  1.00  5.980          H  
ATOM  11125 2HB  PHE A 718     103.234 161.388 138.015  1.00  5.980          H  
ATOM  11126  HD1 PHE A 718     103.789 159.348 140.883  1.00  5.980          H  
ATOM  11127  HD2 PHE A 718     105.407 161.914 137.903  1.00  5.980          H  
ATOM  11128  HE1 PHE A 718     106.026 158.807 141.612  1.00  5.980          H  
ATOM  11129  HE2 PHE A 718     107.668 161.332 138.640  1.00  5.980          H  
ATOM  11130  HZ  PHE A 718     107.901 159.781 140.513  1.00  5.980          H  
ATOM  11131  N   ALA A 719     103.892 163.815 140.940  1.00  5.370          N  
ATOM  11132  CA  ALA A 719     104.447 165.171 140.947  1.00  6.490          C  
ATOM  11133  C   ALA A 719     105.651 165.242 141.859  1.00  6.670          C  
ATOM  11134  O   ALA A 719     105.578 164.803 143.004  1.00  6.890          O  
ATOM  11135  CB  ALA A 719     103.374 166.152 141.396  1.00  8.640          C  
ATOM  11136  H   ALA A 719     103.979 163.227 141.755  1.00  6.440          H  
ATOM  11137  HA  ALA A 719     104.780 165.414 139.943  1.00  7.790          H  
ATOM  11138 1HB  ALA A 719     103.784 167.161 141.382  1.00 10.370          H  
ATOM  11139 2HB  ALA A 719     102.520 166.098 140.712  1.00 10.370          H  
ATOM  11140 3HB  ALA A 719     103.044 165.909 142.398  1.00 10.370          H  
ATOM  11141  N   SER A 720     106.745 165.861 141.400  1.00  7.200          N  
ATOM  11142  CA  SER A 720     107.994 165.833 142.178  1.00  7.340          C  
ATOM  11143  C   SER A 720     107.937 166.467 143.561  1.00  7.980          C  
ATOM  11144  O   SER A 720     108.639 166.018 144.472  1.00  7.990          O  
ATOM  11145  CB  SER A 720     109.102 166.507 141.394  1.00 10.220          C  
ATOM  11146  OG  SER A 720     108.880 167.884 141.289  1.00 10.220          O  
ATOM  11147  H   SER A 720     106.732 166.323 140.476  1.00  8.640          H  
ATOM  11148  HA  SER A 720     108.270 164.790 142.311  1.00  8.810          H  
ATOM  11149 1HB  SER A 720     110.060 166.322 141.877  1.00 12.260          H  
ATOM  11150 2HB  SER A 720     109.147 166.076 140.398  1.00 12.260          H  
ATOM  11151  HG  SER A 720     109.521 168.209 140.650  1.00 12.260          H  
ATOM  11152  N   ALA A 721     107.078 167.463 143.760  1.00  8.540          N  
ATOM  11153  CA  ALA A 721     106.966 168.100 145.069  1.00  9.280          C  
ATOM  11154  C   ALA A 721     106.225 167.200 146.059  1.00  8.970          C  
ATOM  11155  O   ALA A 721     106.649 167.023 147.204  1.00  9.440          O  
ATOM  11156  CB  ALA A 721     106.257 169.429 144.914  1.00 12.700          C  
ATOM  11157  H   ALA A 721     106.559 167.819 142.968  1.00 10.250          H  
ATOM  11158  HA  ALA A 721     107.970 168.270 145.458  1.00 11.140          H  
ATOM  11159 1HB  ALA A 721     106.195 169.902 145.865  1.00 15.240          H  
ATOM  11160 2HB  ALA A 721     106.818 170.060 144.227  1.00 15.240          H  
ATOM  11161 3HB  ALA A 721     105.263 169.268 144.517  1.00 15.240          H  
ATOM  11162  N   ALA A 722     105.101 166.638 145.601  1.00  8.280          N  
ATOM  11163  CA  ALA A 722     104.255 165.754 146.401  1.00  8.060          C  
ATOM  11164  C   ALA A 722     105.041 164.518 146.791  1.00  7.840          C  
ATOM  11165  O   ALA A 722     104.900 163.960 147.889  1.00  8.090          O  
ATOM  11166  CB  ALA A 722     103.023 165.398 145.603  1.00 11.370          C  
ATOM  11167  H   ALA A 722     104.823 166.839 144.650  1.00  9.940          H  
ATOM  11168  HA  ALA A 722     103.966 166.264 147.317  1.00  9.670          H  
ATOM  11169 1HB  ALA A 722     102.378 164.741 146.163  1.00 13.650          H  
ATOM  11170 2HB  ALA A 722     102.481 166.307 145.344  1.00 13.650          H  
ATOM  11171 3HB  ALA A 722     103.359 164.910 144.710  1.00 13.650          H  
ATOM  11172  N   LEU A 723     105.886 164.098 145.864  1.00  7.580          N  
ATOM  11173  CA  LEU A 723     106.737 162.957 146.030  1.00  7.710          C  
ATOM  11174  C   LEU A 723     107.807 163.178 147.075  1.00  7.850          C  
ATOM  11175  O   LEU A 723     107.893 162.460 148.084  1.00  7.040          O  
ATOM  11176  CB  LEU A 723     107.379 162.715 144.670  1.00 10.740          C  
ATOM  11177  CG  LEU A 723     108.212 161.574 144.478  1.00 10.740          C  
ATOM  11178  CD1 LEU A 723     107.947 161.066 143.138  1.00 10.740          C  
ATOM  11179  CD2 LEU A 723     109.609 161.959 144.493  1.00 10.740          C  
ATOM  11180  H   LEU A 723     105.914 164.573 144.957  1.00  9.100          H  
ATOM  11181  HA  LEU A 723     106.123 162.107 146.315  1.00  9.250          H  
ATOM  11182 1HB  LEU A 723     106.656 162.719 143.922  1.00 12.890          H  
ATOM  11183 2HB  LEU A 723     108.004 163.567 144.475  1.00 12.890          H  
ATOM  11184  HG  LEU A 723     108.027 160.860 145.231  1.00 12.890          H  
ATOM  11185 1HD1 LEU A 723     108.581 160.213 142.937  1.00 12.890          H  
ATOM  11186 2HD1 LEU A 723     106.920 160.767 143.065  1.00 12.890          H  
ATOM  11187 3HD1 LEU A 723     108.138 161.847 142.425  1.00 12.890          H  
ATOM  11188 1HD2 LEU A 723     110.233 161.088 144.304  1.00 12.890          H  
ATOM  11189 2HD2 LEU A 723     109.750 162.687 143.713  1.00 12.890          H  
ATOM  11190 3HD2 LEU A 723     109.877 162.379 145.432  1.00 12.890          H  
ATOM  11191  N   ALA A 724     108.594 164.230 146.876  1.00  9.040          N  
ATOM  11192  CA  ALA A 724     109.727 164.517 147.722  1.00  9.530          C  
ATOM  11193  C   ALA A 724     109.346 164.755 149.168  1.00 10.110          C  
ATOM  11194  O   ALA A 724     110.058 164.346 150.084  1.00 10.830          O  
ATOM  11195  CB  ALA A 724     110.465 165.689 147.148  1.00 13.150          C  
ATOM  11196  H   ALA A 724     108.445 164.823 146.055  1.00 10.850          H  
ATOM  11197  HA  ALA A 724     110.366 163.663 147.700  1.00 11.440          H  
ATOM  11198 1HB  ALA A 724     111.336 165.850 147.719  1.00 15.780          H  
ATOM  11199 2HB  ALA A 724     110.733 165.462 146.130  1.00 15.780          H  
ATOM  11200 3HB  ALA A 724     109.823 166.573 147.164  1.00 15.780          H  
ATOM  11201  N   LEU A 725     108.179 165.336 149.390  1.00  9.780          N  
ATOM  11202  CA  LEU A 725     107.732 165.658 150.729  1.00 10.330          C  
ATOM  11203  C   LEU A 725     107.115 164.502 151.514  1.00 10.510          C  
ATOM  11204  O   LEU A 725     106.659 164.720 152.639  1.00 10.660          O  
ATOM  11205  CB  LEU A 725     106.701 166.781 150.674  1.00 14.240          C  
ATOM  11206  CG  LEU A 725     107.156 168.170 150.182  1.00 14.240          C  
ATOM  11207  CD1 LEU A 725     105.924 169.002 150.093  1.00 14.240          C  
ATOM  11208  CD2 LEU A 725     108.177 168.804 151.134  1.00 14.240          C  
ATOM  11209  H   LEU A 725     107.611 165.657 148.597  1.00 11.740          H  
ATOM  11210  HA  LEU A 725     108.599 165.994 151.289  1.00 12.400          H  
ATOM  11211 1HB  LEU A 725     105.903 166.455 149.997  1.00 17.090          H  
ATOM  11212 2HB  LEU A 725     106.269 166.905 151.663  1.00 17.090          H  
ATOM  11213  HG  LEU A 725     107.597 168.097 149.194  1.00 17.090          H  
ATOM  11214 1HD1 LEU A 725     106.144 169.959 149.764  1.00 17.090          H  
ATOM  11215 2HD1 LEU A 725     105.243 168.530 149.396  1.00 17.090          H  
ATOM  11216 3HD1 LEU A 725     105.451 169.073 151.072  1.00 17.090          H  
ATOM  11217 1HD2 LEU A 725     108.447 169.792 150.762  1.00 17.090          H  
ATOM  11218 2HD2 LEU A 725     107.738 168.897 152.128  1.00 17.090          H  
ATOM  11219 3HD2 LEU A 725     109.069 168.191 151.189  1.00 17.090          H  
ATOM  11220  N   GLY A 726     107.099 163.279 150.976  1.00 10.640          N  
ATOM  11221  CA  GLY A 726     106.488 162.201 151.757  1.00 10.940          C  
ATOM  11222  C   GLY A 726     105.657 161.152 151.010  1.00 10.670          C  
ATOM  11223  O   GLY A 726     104.808 160.495 151.617  1.00 10.860          O  
ATOM  11224  H   GLY A 726     107.489 163.119 150.044  1.00 12.770          H  
ATOM  11225 1HA  GLY A 726     107.268 161.710 152.311  1.00 13.130          H  
ATOM  11226 2HA  GLY A 726     105.847 162.649 152.511  1.00 13.130          H  
ATOM  11227  N   SER A 727     105.876 160.990 149.702  1.00 10.310          N  
ATOM  11228  CA  SER A 727     105.145 160.023 148.888  1.00 10.080          C  
ATOM  11229  C   SER A 727     103.627 160.175 148.942  1.00  8.990          C  
ATOM  11230  O   SER A 727     102.901 159.170 148.908  1.00  7.910          O  
ATOM  11231  CB  SER A 727     105.489 158.577 149.279  1.00 14.200          C  
ATOM  11232  OG  SER A 727     106.849 158.267 149.085  1.00 14.200          O  
ATOM  11233  H   SER A 727     106.588 161.542 149.230  1.00 12.370          H  
ATOM  11234  HA  SER A 727     105.450 160.183 147.858  1.00 12.100          H  
ATOM  11235 1HB  SER A 727     105.221 158.400 150.319  1.00 17.040          H  
ATOM  11236 2HB  SER A 727     104.891 157.903 148.687  1.00 17.040          H  
ATOM  11237  HG  SER A 727     106.903 157.307 149.140  1.00 17.040          H  
ATOM  11238  N   SER A 728     103.137 161.425 148.852  1.00  9.310          N  
ATOM  11239  CA  SER A 728     101.699 161.732 148.877  1.00  8.440          C  
ATOM  11240  C   SER A 728     100.995 161.142 147.668  1.00  8.150          C  
ATOM  11241  O   SER A 728      99.772 161.036 147.611  1.00  7.330          O  
ATOM  11242  CB  SER A 728     101.468 163.234 148.922  1.00 12.160          C  
ATOM  11243  OG  SER A 728     101.901 163.797 150.135  1.00 12.160          O  
ATOM  11244  H   SER A 728     103.787 162.216 148.815  1.00 11.170          H  
ATOM  11245  HA  SER A 728     101.274 161.291 149.775  1.00 10.130          H  
ATOM  11246 1HB  SER A 728     102.008 163.690 148.108  1.00 14.600          H  
ATOM  11247 2HB  SER A 728     100.412 163.444 148.773  1.00 14.600          H  
ATOM  11248  HG  SER A 728     101.754 164.745 150.055  1.00 14.600          H  
ATOM  11249  N   LEU A 729     101.800 160.763 146.701  1.00  8.940          N  
ATOM  11250  CA  LEU A 729     101.401 160.178 145.453  1.00  8.960          C  
ATOM  11251  C   LEU A 729     101.120 158.695 145.619  1.00  7.830          C  
ATOM  11252  O   LEU A 729     100.223 158.140 144.986  1.00  7.320          O  
ATOM  11253  CB  LEU A 729     102.581 160.318 144.542  1.00 12.540          C  
ATOM  11254  CG  LEU A 729     103.041 161.712 144.322  1.00 12.540          C  
ATOM  11255  CD1 LEU A 729     104.238 161.626 143.569  1.00 12.540          C  
ATOM  11256  CD2 LEU A 729     101.999 162.501 143.656  1.00 12.540          C  
ATOM  11257  H   LEU A 729     102.780 160.913 146.865  1.00 10.730          H  
ATOM  11258  HA  LEU A 729     100.503 160.663 145.082  1.00 10.750          H  
ATOM  11259 1HB  LEU A 729     103.401 159.750 144.947  1.00 15.040          H  
ATOM  11260 2HB  LEU A 729     102.315 159.895 143.567  1.00 15.040          H  
ATOM  11261  HG  LEU A 729     103.294 162.195 145.263  1.00 15.040          H  
ATOM  11262 1HD1 LEU A 729     104.595 162.611 143.407  1.00 15.040          H  
ATOM  11263 2HD1 LEU A 729     104.958 161.047 144.138  1.00 15.040          H  
ATOM  11264 3HD1 LEU A 729     104.064 161.149 142.651  1.00 15.040          H  
ATOM  11265 1HD2 LEU A 729     102.343 163.495 143.451  1.00 15.040          H  
ATOM  11266 2HD2 LEU A 729     101.743 162.036 142.761  1.00 15.040          H  
ATOM  11267 3HD2 LEU A 729     101.125 162.562 144.278  1.00 15.040          H  
ATOM  11268  N   ALA A 730     101.904 158.019 146.476  1.00  7.570          N  
ATOM  11269  CA  ALA A 730     101.736 156.584 146.678  1.00  6.560          C  
ATOM  11270  C   ALA A 730     100.374 156.361 147.288  1.00  5.260          C  
ATOM  11271  O   ALA A 730      99.662 155.399 146.985  1.00  4.420          O  
ATOM  11272  CB  ALA A 730     102.819 155.992 147.568  1.00  9.590          C  
ATOM  11273  H   ALA A 730     102.571 158.515 147.059  1.00  9.080          H  
ATOM  11274  HA  ALA A 730     101.763 156.103 145.708  1.00  7.870          H  
ATOM  11275 1HB  ALA A 730     102.642 154.923 147.685  1.00 11.510          H  
ATOM  11276 2HB  ALA A 730     103.791 156.138 147.125  1.00 11.510          H  
ATOM  11277 3HB  ALA A 730     102.787 156.476 148.544  1.00 11.510          H  
ATOM  11278  N   LEU A 731      99.969 157.341 148.086  1.00  5.170          N  
ATOM  11279  CA  LEU A 731      98.717 157.309 148.815  1.00  4.010          C  
ATOM  11280  C   LEU A 731      97.490 157.494 147.921  1.00  3.900          C  
ATOM  11281  O   LEU A 731      96.363 157.474 148.417  1.00  3.140          O  
ATOM  11282  CB  LEU A 731      98.707 158.415 149.881  1.00  6.080          C  
ATOM  11283  CG  LEU A 731      99.778 158.328 151.018  1.00  6.080          C  
ATOM  11284  CD1 LEU A 731      99.649 159.569 151.900  1.00  6.080          C  
ATOM  11285  CD2 LEU A 731      99.601 157.053 151.843  1.00  6.080          C  
ATOM  11286  H   LEU A 731     100.645 158.089 148.285  1.00  6.200          H  
ATOM  11287  HA  LEU A 731      98.624 156.336 149.288  1.00  4.810          H  
ATOM  11288 1HB  LEU A 731      98.849 159.369 149.372  1.00  7.290          H  
ATOM  11289 2HB  LEU A 731      97.725 158.429 150.352  1.00  7.290          H  
ATOM  11290  HG  LEU A 731     100.778 158.335 150.575  1.00  7.290          H  
ATOM  11291 1HD1 LEU A 731     100.408 159.539 152.683  1.00  7.290          H  
ATOM  11292 2HD1 LEU A 731      99.789 160.460 151.301  1.00  7.290          H  
ATOM  11293 3HD1 LEU A 731      98.659 159.593 152.353  1.00  7.290          H  
ATOM  11294 1HD2 LEU A 731     100.358 157.028 152.627  1.00  7.290          H  
ATOM  11295 2HD2 LEU A 731      98.609 157.043 152.298  1.00  7.290          H  
ATOM  11296 3HD2 LEU A 731      99.718 156.175 151.216  1.00  7.290          H  
ATOM  11297  N   LYS A 732      97.675 157.645 146.604  1.00  4.950          N  
ATOM  11298  CA  LYS A 732      96.521 157.749 145.731  1.00  5.420          C  
ATOM  11299  C   LYS A 732      96.005 156.364 145.330  1.00  4.950          C  
ATOM  11300  O   LYS A 732      94.969 156.260 144.675  1.00  5.210          O  
ATOM  11301  CB  LYS A 732      96.844 158.579 144.490  1.00  7.400          C  
ATOM  11302  CG  LYS A 732      97.275 160.030 144.784  1.00  7.400          C  
ATOM  11303  CD  LYS A 732      96.184 160.850 145.480  1.00  7.400          C  
ATOM  11304  CE  LYS A 732      96.599 162.303 145.633  1.00  7.400          C  
ATOM  11305  NZ  LYS A 732      95.587 163.097 146.394  1.00  7.400          N  
ATOM  11306  H   LYS A 732      98.613 157.693 146.195  1.00  5.940          H  
ATOM  11307  HA  LYS A 732      95.716 158.233 146.277  1.00  6.500          H  
ATOM  11308 1HB  LYS A 732      97.664 158.102 143.945  1.00  8.880          H  
ATOM  11309 2HB  LYS A 732      95.980 158.604 143.828  1.00  8.880          H  
ATOM  11310 1HG  LYS A 732      98.152 160.010 145.433  1.00  8.880          H  
ATOM  11311 2HG  LYS A 732      97.554 160.512 143.856  1.00  8.880          H  
ATOM  11312 1HD  LYS A 732      95.253 160.790 144.917  1.00  8.880          H  
ATOM  11313 2HD  LYS A 732      96.016 160.457 146.482  1.00  8.880          H  
ATOM  11314 1HE  LYS A 732      97.556 162.346 146.157  1.00  8.880          H  
ATOM  11315 2HE  LYS A 732      96.717 162.740 144.645  1.00  8.880          H  
ATOM  11316 1HZ  LYS A 732      95.903 164.054 146.473  1.00  8.880          H  
ATOM  11317 2HZ  LYS A 732      94.699 163.074 145.913  1.00  8.880          H  
ATOM  11318 3HZ  LYS A 732      95.480 162.702 147.319  1.00  8.880          H  
ATOM  11319  N   LEU A 733      96.723 155.303 145.715  1.00  4.740          N  
ATOM  11320  CA  LEU A 733      96.305 153.937 145.426  1.00  4.810          C  
ATOM  11321  C   LEU A 733      95.031 153.619 146.216  1.00  4.820          C  
ATOM  11322  O   LEU A 733      95.013 153.876 147.414  1.00  4.620          O  
ATOM  11323  CB  LEU A 733      97.368 152.952 145.932  1.00  6.710          C  
ATOM  11324  CG  LEU A 733      97.180 151.457 145.602  1.00  6.710          C  
ATOM  11325  CD1 LEU A 733      97.347 151.237 144.122  1.00  6.710          C  
ATOM  11326  CD2 LEU A 733      98.196 150.641 146.387  1.00  6.710          C  
ATOM  11327  H   LEU A 733      97.596 155.452 146.237  1.00  5.690          H  
ATOM  11328  HA  LEU A 733      96.167 153.846 144.358  1.00  5.770          H  
ATOM  11329 1HB  LEU A 733      98.309 153.254 145.567  1.00  8.050          H  
ATOM  11330 2HB  LEU A 733      97.402 153.038 147.021  1.00  8.050          H  
ATOM  11331  HG  LEU A 733      96.173 151.141 145.885  1.00  8.050          H  
ATOM  11332 1HD1 LEU A 733      97.212 150.178 143.904  1.00  8.050          H  
ATOM  11333 2HD1 LEU A 733      96.634 151.804 143.553  1.00  8.050          H  
ATOM  11334 3HD1 LEU A 733      98.348 151.543 143.842  1.00  8.050          H  
ATOM  11335 1HD2 LEU A 733      98.060 149.583 146.169  1.00  8.050          H  
ATOM  11336 2HD2 LEU A 733      99.204 150.942 146.110  1.00  8.050          H  
ATOM  11337 3HD2 LEU A 733      98.044 150.814 147.455  1.00  8.050          H  
ATOM  11338  N   PRO A 734      93.961 153.055 145.637  1.00  5.300          N  
ATOM  11339  CA  PRO A 734      92.793 152.632 146.384  1.00  5.390          C  
ATOM  11340  C   PRO A 734      93.209 151.632 147.464  1.00  5.530          C  
ATOM  11341  O   PRO A 734      93.975 150.711 147.181  1.00  6.500          O  
ATOM  11342  CB  PRO A 734      91.929 151.988 145.299  1.00  8.080          C  
ATOM  11343  CG  PRO A 734      92.373 152.669 144.009  1.00  8.080          C  
ATOM  11344  CD  PRO A 734      93.858 152.881 144.187  1.00  8.080          C  
ATOM  11345  HA  PRO A 734      92.306 153.516 146.827  1.00  6.470          H  
ATOM  11346 1HB  PRO A 734      92.101 150.903 145.297  1.00  9.700          H  
ATOM  11347 2HB  PRO A 734      90.871 152.152 145.531  1.00  9.700          H  
ATOM  11348 1HG  PRO A 734      92.138 152.049 143.135  1.00  9.700          H  
ATOM  11349 2HG  PRO A 734      91.833 153.619 143.876  1.00  9.700          H  
ATOM  11350 1HD  PRO A 734      94.410 152.001 143.852  1.00  9.700          H  
ATOM  11351 2HD  PRO A 734      94.141 153.791 143.668  1.00  9.700          H  
ATOM  11352  N   GLU A 735      92.647 151.755 148.664  1.00  4.810          N  
ATOM  11353  CA  GLU A 735      92.977 150.829 149.757  1.00  5.450          C  
ATOM  11354  C   GLU A 735      91.757 150.164 150.374  1.00  5.070          C  
ATOM  11355  O   GLU A 735      91.801 148.983 150.727  1.00  5.410          O  
ATOM  11356  CB  GLU A 735      93.763 151.525 150.875  1.00  7.370          C  
ATOM  11357  CG  GLU A 735      95.156 152.023 150.492  1.00  7.370          C  
ATOM  11358  CD  GLU A 735      95.888 152.643 151.668  1.00  7.370          C  
ATOM  11359  OE1 GLU A 735      95.270 152.807 152.695  1.00  7.370          O  
ATOM  11360  OE2 GLU A 735      97.061 152.924 151.549  1.00  7.370          O  
ATOM  11361  H   GLU A 735      92.034 152.538 148.828  1.00  5.770          H  
ATOM  11362  HA  GLU A 735      93.610 150.039 149.352  1.00  6.540          H  
ATOM  11363 1HB  GLU A 735      93.193 152.382 151.232  1.00  8.850          H  
ATOM  11364 2HB  GLU A 735      93.876 150.840 151.714  1.00  8.850          H  
ATOM  11365 1HG  GLU A 735      95.738 151.191 150.099  1.00  8.850          H  
ATOM  11366 2HG  GLU A 735      95.061 152.764 149.702  1.00  8.850          H  
ATOM  11367  N   THR A 736      90.644 150.900 150.480  1.00  4.690          N  
ATOM  11368  CA  THR A 736      89.451 150.385 151.150  1.00  4.700          C  
ATOM  11369  C   THR A 736      88.807 149.309 150.293  1.00  5.490          C  
ATOM  11370  O   THR A 736      88.070 148.441 150.777  1.00  5.740          O  
ATOM  11371  CB  THR A 736      88.453 151.520 151.439  1.00  6.580          C  
ATOM  11372  OG1 THR A 736      88.075 152.144 150.203  1.00  6.580          O  
ATOM  11373  CG2 THR A 736      89.102 152.555 152.354  1.00  6.580          C  
ATOM  11374  H   THR A 736      90.625 151.848 150.146  1.00  5.630          H  
ATOM  11375  HA  THR A 736      89.746 149.934 152.098  1.00  5.640          H  
ATOM  11376  HB  THR A 736      87.565 151.109 151.919  1.00  7.890          H  
ATOM  11377  HG1 THR A 736      87.309 152.714 150.355  1.00  7.890          H  
ATOM  11378 1HG2 THR A 736      88.392 153.357 152.557  1.00  7.890          H  
ATOM  11379 2HG2 THR A 736      89.387 152.078 153.292  1.00  7.890          H  
ATOM  11380 3HG2 THR A 736      89.987 152.970 151.879  1.00  7.890          H  
ATOM  11381  N   ARG A 737      89.187 149.304 149.019  1.00  5.930          N  
ATOM  11382  CA  ARG A 737      88.713 148.329 148.067  1.00  6.710          C  
ATOM  11383  C   ARG A 737      89.124 146.929 148.479  1.00  7.300          C  
ATOM  11384  O   ARG A 737      88.465 145.982 148.083  1.00  7.950          O  
ATOM  11385  CB  ARG A 737      89.238 148.567 146.657  1.00  9.080          C  
ATOM  11386  CG  ARG A 737      88.693 149.771 145.906  1.00  9.080          C  
ATOM  11387  CD  ARG A 737      89.177 149.766 144.476  1.00  9.080          C  
ATOM  11388  NE  ARG A 737      88.825 150.992 143.744  1.00  9.080          N  
ATOM  11389  CZ  ARG A 737      87.633 151.262 143.160  1.00  9.080          C  
ATOM  11390  NH1 ARG A 737      86.636 150.403 143.225  1.00  9.080          N  
ATOM  11391  NH2 ARG A 737      87.470 152.409 142.518  1.00  9.080          N  
ATOM  11392  H   ARG A 737      89.806 150.042 148.727  1.00  7.120          H  
ATOM  11393  HA  ARG A 737      87.625 148.375 148.038  1.00  8.050          H  
ATOM  11394 1HB  ARG A 737      90.311 148.714 146.718  1.00 10.900          H  
ATOM  11395 2HB  ARG A 737      89.059 147.679 146.046  1.00 10.900          H  
ATOM  11396 1HG  ARG A 737      87.605 149.742 145.915  1.00 10.900          H  
ATOM  11397 2HG  ARG A 737      89.034 150.685 146.387  1.00 10.900          H  
ATOM  11398 1HD  ARG A 737      90.256 149.666 144.467  1.00 10.900          H  
ATOM  11399 2HD  ARG A 737      88.750 148.913 143.948  1.00 10.900          H  
ATOM  11400  HE  ARG A 737      89.547 151.696 143.656  1.00 10.900          H  
ATOM  11401 1HH1 ARG A 737      86.748 149.530 143.713  1.00 10.900          H  
ATOM  11402 2HH1 ARG A 737      85.752 150.621 142.785  1.00 10.900          H  
ATOM  11403 1HH2 ARG A 737      88.232 153.073 142.466  1.00 10.900          H  
ATOM  11404 2HH2 ARG A 737      86.587 152.624 142.079  1.00 10.900          H  
ATOM  11405  N   GLY A 738      90.173 146.782 149.294  1.00  7.180          N  
ATOM  11406  CA  GLY A 738      90.683 145.473 149.677  1.00  7.840          C  
ATOM  11407  C   GLY A 738      89.663 144.545 150.321  1.00  8.560          C  
ATOM  11408  O   GLY A 738      89.844 143.324 150.307  1.00  9.070          O  
ATOM  11409  H   GLY A 738      90.664 147.606 149.653  1.00  8.620          H  
ATOM  11410 1HA  GLY A 738      91.065 144.985 148.792  1.00  9.410          H  
ATOM  11411 2HA  GLY A 738      91.529 145.609 150.349  1.00  9.410          H  
ATOM  11412  N   GLN A 739      88.559 145.086 150.841  1.00  8.680          N  
ATOM  11413  CA  GLN A 739      87.526 144.262 151.467  1.00  9.640          C  
ATOM  11414  C   GLN A 739      86.936 143.224 150.505  1.00  9.710          C  
ATOM  11415  O   GLN A 739      86.370 142.215 150.932  1.00 10.700          O  
ATOM  11416  CB  GLN A 739      86.387 145.142 151.989  1.00 13.110          C  
ATOM  11417  CG  GLN A 739      85.541 145.805 150.888  1.00 13.110          C  
ATOM  11418  CD  GLN A 739      84.487 146.721 151.451  1.00 13.110          C  
ATOM  11419  OE1 GLN A 739      83.776 146.360 152.395  1.00 13.110          O  
ATOM  11420  NE2 GLN A 739      84.367 147.914 150.881  1.00 13.110          N  
ATOM  11421  H   GLN A 739      88.447 146.108 150.804  1.00 10.420          H  
ATOM  11422  HA  GLN A 739      87.975 143.730 152.306  1.00 11.570          H  
ATOM  11423 1HB  GLN A 739      85.724 144.550 152.619  1.00 15.730          H  
ATOM  11424 2HB  GLN A 739      86.802 145.939 152.605  1.00 15.730          H  
ATOM  11425 1HG  GLN A 739      86.195 146.389 150.237  1.00 15.730          H  
ATOM  11426 2HG  GLN A 739      85.026 145.039 150.312  1.00 15.730          H  
ATOM  11427 1HE2 GLN A 739      83.681 148.562 151.216  1.00 15.730          H  
ATOM  11428 2HE2 GLN A 739      84.961 148.168 150.115  1.00 15.730          H  
ATOM  11429  N   VAL A 740      87.077 143.465 149.206  1.00  8.790          N  
ATOM  11430  CA  VAL A 740      86.525 142.598 148.178  1.00  8.880          C  
ATOM  11431  C   VAL A 740      87.214 141.249 148.101  1.00  9.270          C  
ATOM  11432  O   VAL A 740      86.700 140.336 147.460  1.00  9.700          O  
ATOM  11433  CB  VAL A 740      86.622 143.266 146.814  1.00 12.400          C  
ATOM  11434  CG1 VAL A 740      85.870 144.598 146.864  1.00 12.400          C  
ATOM  11435  CG2 VAL A 740      88.095 143.388 146.412  1.00 12.400          C  
ATOM  11436  H   VAL A 740      87.592 144.308 148.930  1.00 10.550          H  
ATOM  11437  HA  VAL A 740      85.472 142.433 148.406  1.00 10.660          H  
ATOM  11438  HB  VAL A 740      86.114 142.659 146.072  1.00 14.880          H  
ATOM  11439 1HG1 VAL A 740      85.920 145.077 145.904  1.00 14.880          H  
ATOM  11440 2HG1 VAL A 740      84.833 144.409 147.129  1.00 14.880          H  
ATOM  11441 3HG1 VAL A 740      86.298 145.252 147.597  1.00 14.880          H  
ATOM  11442 1HG2 VAL A 740      88.148 143.853 145.469  1.00 14.880          H  
ATOM  11443 2HG2 VAL A 740      88.649 143.955 147.107  1.00 14.880          H  
ATOM  11444 3HG2 VAL A 740      88.544 142.422 146.344  1.00 14.880          H  
ATOM  11445  N   LEU A 741      88.398 141.109 148.704  1.00  9.250          N  
ATOM  11446  CA  LEU A 741      89.053 139.818 148.627  1.00  9.730          C  
ATOM  11447  C   LEU A 741      88.796 138.978 149.870  1.00 11.020          C  
ATOM  11448  O   LEU A 741      89.368 137.893 149.986  1.00 11.700          O  
ATOM  11449  CB  LEU A 741      90.562 139.943 148.398  1.00 13.430          C  
ATOM  11450  CG  LEU A 741      91.021 140.704 147.122  1.00 13.430          C  
ATOM  11451  CD1 LEU A 741      92.531 140.634 147.043  1.00 13.430          C  
ATOM  11452  CD2 LEU A 741      90.385 140.161 145.866  1.00 13.430          C  
ATOM  11453  H   LEU A 741      88.817 141.887 149.230  1.00 11.100          H  
ATOM  11454  HA  LEU A 741      88.630 139.263 147.796  1.00 11.680          H  
ATOM  11455 1HB  LEU A 741      90.985 140.463 149.260  1.00 16.120          H  
ATOM  11456 2HB  LEU A 741      90.988 138.942 148.363  1.00 16.120          H  
ATOM  11457  HG  LEU A 741      90.736 141.749 147.219  1.00 16.120          H  
ATOM  11458 1HD1 LEU A 741      92.864 141.165 146.170  1.00 16.120          H  
ATOM  11459 2HD1 LEU A 741      92.970 141.071 147.942  1.00 16.120          H  
ATOM  11460 3HD1 LEU A 741      92.839 139.593 146.958  1.00 16.120          H  
ATOM  11461 1HD2 LEU A 741      90.732 140.750 145.021  1.00 16.120          H  
ATOM  11462 2HD2 LEU A 741      90.660 139.114 145.728  1.00 16.120          H  
ATOM  11463 3HD2 LEU A 741      89.313 140.245 145.926  1.00 16.120          H  
ATOM  11464  N   GLN A 742      87.929 139.474 150.766  1.00 11.390          N  
ATOM  11465  CA  GLN A 742      87.526 138.834 152.019  1.00 12.620          C  
ATOM  11466  C   GLN A 742      88.569 139.060 153.104  1.00 13.340          C  
ATOM  11467  O   GLN A 742      88.424 139.976 153.912  1.00 13.260          O  
ATOM  11468  OXT GLN A 742      89.415 138.195 153.316  1.00 18.930          O  
ATOM  11469  CB  GLN A 742      87.260 137.325 151.856  1.00 16.300          C  
ATOM  11470  CG  GLN A 742      86.200 136.986 150.810  1.00 16.300          C  
ATOM  11471  CD  GLN A 742      84.858 137.556 151.138  1.00 16.300          C  
ATOM  11472  OE1 GLN A 742      84.331 137.371 152.239  1.00 16.300          O  
ATOM  11473  NE2 GLN A 742      84.279 138.268 150.179  1.00 16.300          N  
ATOM  11474  H   GLN A 742      87.498 140.386 150.583  1.00 13.670          H  
ATOM  11475  HA  GLN A 742      86.601 139.305 152.355  1.00 15.140          H  
ATOM  11476 1HB  GLN A 742      88.170 136.777 151.649  1.00 19.560          H  
ATOM  11477 2HB  GLN A 742      86.887 136.943 152.804  1.00 19.560          H  
ATOM  11478 1HG  GLN A 742      86.503 137.378 149.845  1.00 19.560          H  
ATOM  11479 2HG  GLN A 742      86.107 135.903 150.754  1.00 19.560          H  
ATOM  11480 1HE2 GLN A 742      83.382 138.683 150.332  1.00 19.560          H  
ATOM  11481 2HE2 GLN A 742      84.743 138.393 149.296  1.00 19.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4237.5 446.226 3269.32 -259.029 78.2071 164.884 1692.35 -1796.5 -4.93582 -33.214 -1478.2 -185.046 -566.226 -51.8154 -85.0318 -62.926 0 95.186 15.3222 49.6514 303.686 627.28 -118.146 126.14 12.7267 57.8991 422.841 -1516.85
MET:NtermProteinFull_1 -3.75676 0.22953 3.39057 -0.47724 0.06169 0.13411 1.79408 -1.60928 -0 -0 -2.10289 0.89492 0 0 0 0 0 0.03675 -0.05946 0.09973 1.66599 0 0 0 0.60916 0 0.08119 0.99209
GLU_2 -3.86612 0.20281 4.7495 -0.45515 0.24509 1.43413 1.59034 -2.11951 -0.02233 -0.15246 -2.24997 -3.0002 0 0 0 0 0 0.01737 0.05804 0.03658 0 3.95475 -0.33163 0 -2.7348 -0.34737 0.21054 -2.78041
GLU_3 -5.20988 0.22566 6.37697 -0.46545 0.22034 1.45239 2.03086 -2.76745 -0.04886 -0.30431 -1.21899 -2.9073 0 0 0 0 0 0.00286 -0.02484 0.04593 0 4.01302 -0.31 0 -2.7348 -0.66208 0.17883 -2.10708
GLY_4 -4.43548 0.33232 5.1232 -5e-05 0 0 2.1696 -2.5508 -0.02652 -0.15184 -1.14803 -0.42037 0 0 0 0 0 0.00424 -0.0498 0 0 0 0.38044 0 0.83697 0.17291 0.1215 0.35828
PHE_5 -7.23311 0.64507 4.52196 -0.80771 0.07078 0.25769 2.59134 -2.90673 -0 -0 -2.16426 -0.07312 0 0 0 0 0 0.0019 0.00184 0.07294 0 1.99021 -0.51729 0 1.0402 0.55302 0.18701 -1.76826
ARG_6 -6.04372 0.328 6.59275 -0.72142 0.10073 0.45606 2.61122 -3.27588 -0 -0 -2.24185 0.34171 0 0 0 0 0 0.00718 0.02945 0.06492 1.43751 0 -0.07261 0 -1.2888 -0.12396 0.3907 -1.408
ASP_7 -4.26837 0.37515 5.16482 -0.10855 0.01028 0.33159 2.47926 -2.58105 -0 -0 -1.48542 -0.35008 0 0 0 0 0 0.00457 0.11409 0.04365 0 1.69326 0.17573 0 -2.3716 -0.34904 0.47687 -0.64484
ARG_8 -8.13635 0.68505 8.42403 -0.75846 0.10217 0.52534 3.85874 -4.17038 -0 -0 -3.73018 0.21372 0 0 0 -1.61547 0 0.00517 -0.01885 0.15891 1.44772 0 -0.04333 0 -1.2888 -0.30611 0.68725 -3.95983
ALA_9 -4.34215 0.36555 3.14053 -0.02325 0 0 1.95355 -2.21466 -0 -0 -0.78726 -0.37144 0 0 0 0 0 0.00562 -0.06426 0 0 0 -0.35895 0 1.8394 -0.50802 0.68498 -0.68038
ALA_10 -3.11174 0.2968 1.89751 -0.02568 0.00111 0 1.37492 -1.54145 -0 -0 -1.4527 -0.38276 0 0 0 0 0 0.00559 -0.07982 0 0 0 -0.1371 0 1.8394 -0.70612 0.47169 -1.55033
PHE_11 -4.70299 0.40816 4.26565 -0.64039 0.05548 0.37605 2.91076 -2.51773 -0 -0 -1.55391 0.24795 0 0 0 0 0 0.00642 0.19959 0.09257 0 1.96205 -0.34584 0 1.0402 -0.50572 0.51139 1.80971
ILE_12 -3.08692 0.25428 2.86652 -0.50729 0.41918 0.10496 1.3922 -1.55374 -0 -0 -0.24612 0.00955 0 0 0 0 0 0.00382 -0.05024 0.00658 0.48351 0 -0.43418 0 0.73287 -0.1051 0.5188 0.80869
ARG_13 -4.43732 0.25056 5.42758 -1.56496 0.3834 1.49491 1.80111 -2.35971 -0.01755 -0.0584 -1.4078 -1.25908 0 0 0 -0.38925 0 0.04996 -0.02571 0.05307 3.24107 0 -0.08225 0 -1.2888 -0.13888 0.43919 0.11114
GLY_14 -4.68972 0.51478 4.92869 -5e-05 0 0 2.20878 -2.55445 -0 -0 -1.81126 -0.41507 0 0 0 0 0 0.00642 0.02272 0 0 0 0.57052 0 0.83697 0.08599 0.25392 -0.04177
ALA_15 -5.53501 0.36362 5.38977 -0.02369 0 0 3.11044 -3.13671 -0 -0 -2.53846 -0.38533 0 0 0 0 0 0.00583 0.0881 0 0 0 -0.36674 0 1.8394 -0.05123 0.23655 -1.00347
LYS_16 -7.37585 0.60363 6.66999 -0.29855 0.03077 0.12841 3.12941 -3.09411 -0 -0 -1.81061 -0.05675 0 0 0 0 0 0.03236 0.42451 0.01258 1.77246 0 0.01032 0 -1.5107 -0.50323 0.44244 -1.39292
ASP_17 -6.18932 0.43722 8.67285 -0.10643 0.01323 0.33093 3.87573 -3.71668 -0.01755 -0.0584 -4.70898 -0.28896 0 0 0 -0.38925 0 0.0252 0.04342 0.18755 0 1.71189 0.1102 0 -2.3716 -0.36416 0.61892 -2.18418
ILE_18 -9.91504 1.61101 5.62424 -0.69233 0.70792 0.15793 3.61036 -3.76304 -0 -0 -2.3769 0.21153 0 0 0 0 0 0.01691 -0.02987 0.01497 0.55482 0 -0.35321 0 0.73287 -0.22461 0.79519 -3.31724
ALA_19 -6.33303 0.54108 4.47122 -0.02075 0 0 3.12241 -2.98234 -0.00873 -0.04407 -2.61129 -0.38529 0 0 0 0 0 0.01701 0.17474 0 0 0 -0.27114 0 1.8394 -0.18598 0.72275 -1.95402
LYS_20 -7.94286 0.76129 6.73303 -0.4594 0.14453 0.21378 3.15299 -3.29158 -0 -0 -1.52833 0.09973 0 0 0 0 0 0.01293 -0.02477 0.07681 2.53596 0 0.00121 0 -1.5107 -0.36756 0.5068 -0.88615
GLU_21 -6.28162 0.43611 6.79336 -0.2003 0.02164 0.27034 2.97878 -3.23099 -0.00508 -0.02178 -3.56703 -0.53524 0 0 0 -1.61547 0 0.00871 -0.07066 0.07691 0 4.30252 -0.35976 0 -2.7348 -0.5662 0.4993 -3.80125
VAL_22 -4.54406 0.58611 1.84749 -0.29644 0.16513 0.0563 1.59777 -1.72022 -0.01692 -0.06306 -1.18807 -0.07183 0 0 0 0 0 0.00231 -0.03939 0.04712 0.23059 0 -0.11001 0 1.9342 -0.29271 0.6562 -1.2195
LYS_23 -6.13406 0.53808 6.56788 -0.2964 0.03035 0.134 3.49641 -3.03906 -0.04211 -0.19786 -5.48271 -0.08137 0 0 0 -0.30852 0 0.00848 0.27752 0.13292 2.13234 0 0.092 0 -1.5107 -0.00237 1.03484 -2.65031
LYS_24 -4.06846 0.22497 4.78975 -0.32888 0.05426 0.20392 1.51381 -1.859 -0.01692 -0.06306 -1.86862 0.30259 0 0 0 -0.4577 0 0.00846 -0.01196 0.11557 1.69897 0 0.33722 0 -1.5107 0.8337 0.88034 0.77826
HIS_D_25 -3.98734 0.3791 3.86852 -0.74654 0.02049 0.85374 1.38895 -1.91239 -0.00735 -0.09489 -0.62985 -0.24667 0 0 0 0 0 0.01857 -0.02534 0.01563 0 2.27678 -0.0579 0 -0.45461 0.87752 0.3644 1.90081
ALA_26 -3.99305 0.34437 2.75076 -0.02092 0 0 1.98825 -1.90101 -0 -0 -1.29493 -0.36006 0 0 0 0 0 0.00768 -0.02048 0 0 0 -0.38807 0 1.8394 -0.29275 0.37134 -0.96948
ALA_27 -4.87573 0.61197 3.56398 -0.02585 0.00056 0 1.35387 -2.55785 -0.00508 -0.02178 -0.81761 -0.40187 0 0 0 0 0 0.00302 -0.10164 0 0 0 -0.13262 0 1.8394 -0.59163 0.50107 -1.65779
LYS_28 -3.89469 0.41017 3.76913 -0.31615 0.04079 0.16884 1.45903 -1.77812 -3e-05 -0.00044 -1.05072 -0.19216 0 0 0 0 0 0.00869 0.04691 0.01459 1.80256 0 -0.12625 0 -1.5107 -0.58558 0.32651 -1.40759
LYS_29 -2.99195 0.2776 3.20252 -0.34265 0.07439 0.22177 1.80849 -1.54705 -0 -1e-05 -1.90464 -0.34059 0 0 0 0 0 0.00878 -0.01046 0.0261 1.53176 0 -0.14615 0 -1.5107 -0.41017 0.31207 -1.7409
VAL_30 -4.45551 0.45465 3.3808 -0.31168 0.39214 0.07886 1.46469 -2.02481 -0.00731 -0.09444 -1.10213 -0.60752 0 0 0 0 0 0.00783 0.04065 0.01196 0.09642 0 0.61144 0 1.9342 0.25587 0.50483 0.63092
VAL_31 -4.24898 0.40649 3.98892 -0.31974 0.25164 0.07386 2.10049 -2.1532 -0 -0 -1.57243 -0.17652 0 0 0 0 0 0.00604 -0.06255 0.00026 0.07185 0 -0.29265 0 1.9342 0.33782 0.53666 0.88215
LYS_32 -2.75055 0.11362 3.07197 -0.29915 0.02663 0.13081 1.19987 -1.53718 -0 -0 -0.93825 -0.03201 0 0 0 0 0 0.004 0.08612 0.00077 1.70832 0 -0.00926 0 -1.5107 -0.27854 0.32863 -0.6849
GLY_33 -3.52213 0.31516 3.9535 -5e-05 0 0 2.00393 -2.04376 -0 -0 -0.95788 -0.41268 0 0 0 0 0 0.02346 -0.03929 0 0 0 0.49295 0 0.83697 0.19968 0.11706 0.96692
LEU_34 -6.82117 0.73446 6.13785 -0.45122 0.11714 0.09688 2.97552 -3.1515 -0 -0 -2.39438 0.21988 0 0 0 0 0 0.01401 -0.00501 0.0368 0.48527 0 -0.2403 0 0.18072 0.3103 0.34 -1.41475
ASP_35 -5.11208 0.20767 6.85817 -0.1059 0.01119 0.32404 3.05673 -3.11972 -0 -0 -3.42765 -0.27954 0 0 0 -0.52561 0 0.01005 0.08763 0.08647 0 1.72671 0.21428 0 -2.3716 -0.23635 0.47582 -2.11968
ARG_36 -5.2812 0.25856 7.01341 -0.54387 0.07841 0.30809 3.16033 -3.02657 -0 -0 -3.81183 0.34662 0 0 0 -0.67557 0 0.00897 -0.01155 0.0406 2.32293 0 -0.06512 0 -1.2888 -0.08447 0.25437 -0.99668
VAL_37 -8.04946 0.92655 5.55065 -0.31443 0.22619 0.07232 2.92495 -3.30093 -0.00227 -0.03006 -2.38505 -0.26918 0 0 0 0 0 0.00909 -0.05242 0.01558 0.22706 0 -0.18006 0 1.9342 -0.07669 0.4019 -2.37208
GLN_38 -9.47577 1.92318 8.52091 -0.53432 0.27618 0.54076 4.39051 -4.0659 -0.00227 -0.03006 -2.82542 -0.44637 0 0 -1.30514 0 0 0.01002 0.12838 0.08722 0 4.2358 -0.2186 0 -0.18838 -0.30325 0.84016 1.55764
ASP_39 -2.78984 0.11339 3.89939 -0.10617 0.00751 0.32438 1.34432 -1.75899 -0 -0 -0.89236 -0.23755 0 0 0 0 0 0.00396 -0.04613 0.03033 0 1.88691 -0.0997 0 -2.3716 -0.30981 0.68775 -0.31421
GLU_40 -4.55376 0.21213 4.9123 -0.22738 0.03127 0.33899 1.885 -2.14631 -0.01407 -0.13265 -2.18083 -0.59148 0 0 0 -0.67557 0 0.01621 -0.00083 0.00788 0 3.04908 -0.24979 0 -2.7348 -0.2692 0.58219 -2.74162
TYR_41 -5.57267 0.8293 2.53155 -0.63599 0.11787 0.33311 1.38556 -1.66654 -0.01503 -0.1508 -1.36024 -0.09669 0 0 0 0 0 0.03303 0.09658 0.07076 0 2.72624 -0.20875 0.00742 1.2797 0.3784 2.06397 2.14677
SER_42 -6.19612 1.18913 6.35067 -0.0265 0 0.06056 3.06762 -3.02465 -0.03247 -0.22218 -2.7132 -0.65453 0 0 -0.63608 0 0 0.06105 0.10717 0.03009 0.15708 0 -0.48185 0.63548 -0.77834 0.27331 2.07804 -0.75572
ARG_43 -8.19884 1.11986 7.08027 -0.88823 0.25578 0.56769 2.77211 -3.4719 -0 -0 -2.01643 0.12295 0 0 -0.3484 0 0 0.0315 -0.02408 0.23603 2.77178 0 -0.0526 0 -1.2888 -0.38337 0.77598 -0.9387
ARG_44 -9.6749 0.79133 9.51563 -0.96068 0.39617 0.92242 3.52336 -3.96878 -0.01548 -0.06984 -2.60183 -0.12534 0 0 -0.95674 -0.76582 0 0.05728 -0.02528 0.21982 2.51713 0 -0.09005 0 -1.2888 -0.19647 0.90046 -1.89641
SER_45 -5.34485 0.4645 5.22891 -0.02342 0 0.02095 2.11433 -2.5636 -0.01853 -0.10596 -1.03398 -0.40392 0 0 -0.63608 0 0 0.03355 0.08013 0.00024 0.53705 0 0.28226 0.65491 -0.77834 -0.1158 0.7224 -0.88525
TYR_46 -8.27619 0.80961 7.36533 -0.6663 0.01782 0.16605 3.6268 -3.60254 -0.00812 -0.11354 -3.06456 -0.2856 0 0 0 0 0 0.02064 0.05696 0.0303 0 1.80683 -0.22278 0.02801 1.2797 0.10024 0.87063 -0.0607
SER_47 -5.71404 0.59843 6.75979 -0.0295 4e-05 0.04904 2.98172 -3.15421 -0.01717 -0.10741 -0.9338 -0.94642 0 0 0 -0.37208 0 0.01114 0.36072 0.09678 0.16465 0 -0.22685 0.81316 -0.77834 -0.19532 1.07099 0.43133
ARG_48 -6.99243 0.4365 6.78226 -0.76579 0.0893 0.46394 2.65633 -2.90609 -0.01615 -0.10925 -2.84108 0.1747 0 0 0 -1.1997 0 0.01345 -0.08995 0.28682 2.99002 0 -0.12895 0 -1.2888 -0.61147 0.75453 -2.30181
PHE_49 -8.16382 0.84598 4.17049 -0.59752 0.07395 0.3306 1.93174 -2.68689 -0.02514 -0.14376 -2.16623 0.19615 0 0 0 0 0 0.09934 0.31822 0.00051 0 2.49783 -0.07436 0 1.0402 0.23171 0.59552 -1.52545
GLU_50 -7.48478 0.60691 8.45205 -0.42072 0.04979 1.16175 2.95721 -3.46707 -0.05372 -0.29348 -2.40403 -0.90358 0 0 0 -0.47087 0 0.5845 0.81635 0.31107 0 4.99894 0.16062 0 -2.7348 0.87618 0.85613 3.59844
GLU_51 -3.73032 0.15488 4.12469 -0.2677 0.0806 0.45618 1.49529 -1.85403 -0.01814 -0.10188 -1.01598 -0.51534 0 0 0 0 0 0.07877 0.04454 0.06288 0 3.01174 0.00713 0 -2.7348 0.56596 1.07598 0.92046
GLU_52 -2.30185 0.14539 3.35225 -0.34207 0.07121 0.42152 1.45531 -1.40185 -0 -0 -1.00317 -0.62083 0 0 -0.66965 0 0 0.02929 -0.05175 0.00299 0 3.0337 -0.15986 0 -2.7348 0.13865 0.60101 -0.03451
ASP_53 -2.45495 0.1933 3.56202 -0.11892 0.01671 0.36944 1.03792 -1.50945 -0.0567 -0.39047 -2.07147 -0.32494 0 0 0 0 0 0.01954 0.13413 0.00065 0 2.37288 -0.2174 0 -2.3716 -0.34768 0.43427 -1.72271
ASP_54 -3.40886 0.07469 4.805 -0.23925 0.0388 0.78768 1.64911 -1.9338 -0.0507 -0.33101 -1.92196 -0.74343 0 0 0 -0.39373 0 0.01322 0.00398 0.11093 0 2.00267 -0.68595 0 -2.3716 -0.39481 0.45036 -2.53867
ASP_55 -5.43086 0.4936 8.14883 -0.15196 0.00509 0.45632 3.74119 -3.33106 -0.05107 -0.23856 -6.38108 -0.94443 0 0 -0.93261 -0.4577 0 0.00416 -0.01898 0.08406 0 3.28293 0.04418 0 -2.3716 -0.37912 0.37821 -4.05045
ASP_56 -1.78211 0.08966 3.05107 -0.11601 0.00733 0.35419 0.67002 -1.28491 -0 -0 0.1589 -0.52265 0 0 0 0 0 0.00945 -0.10895 0.02261 0 1.73113 -0.01062 0 -2.3716 -0.40207 0.36069 -0.14386
ASP_57 -4.02822 0.3616 4.99009 -0.12548 0.04586 0.39345 2.62634 -2.18684 -0 -0 -4.6953 -0.33523 0 0 -0.93261 -0.30852 0 0.01315 -0.06844 0.00173 0 2.55813 -0.39055 0 -2.3716 -0.50592 0.43519 -4.52318
PHE_58 -8.99238 1.03748 3.54024 -0.52149 0.34901 0.2332 1.52267 -2.33899 -0.01357 -0.06611 -1.37658 -0.04865 0 0 0 0 0 0.07693 0.056 0.00327 0 3.72565 -0.29639 0 1.0402 -0.29314 1.04433 -1.31833
PRO_59 -5.48805 1.10843 3.85768 -0.23587 0.10693 0.17287 0.9381 -1.22172 -0 -0 -0.53206 -0.3757 0 0 0 0 0 1.04333 0.69912 0.07137 0.48759 0 -0.91114 0 -2.4119 -0.14516 2.17172 -0.66445
ALA_60 -2.86258 0.78763 2.33203 -0.0288 0.00617 0 1.01071 -1.29601 -0 -0 -0.75575 -0.37116 0 0 0 0 0 0.15776 0.02807 0 0 0 0.30384 0 1.8394 0.51509 2.1153 3.78168
PRO_61 -4.72641 1.00972 3.86469 -0.1251 0.01335 0.09176 1.33554 -1.4591 -0 -0 -0.71738 0.21969 0 0 0 0 0 0.02866 -0.07578 0.02752 0.14416 0 -0.7091 0 -2.4119 0.61186 1.00224 -1.87558
SER_62 -4.09373 0.92279 4.19744 -0.03016 0.01794 0.02847 2.18031 -1.91884 -0 -0 -1.53621 -0.18603 0 0 0 0 0 0.09569 0.15204 0.00036 0.11979 0 0.04733 0.60127 -0.77834 0.41009 0.62215 0.85236
ASP_63 -5.68007 0.76024 7.94769 -0.18131 0.05778 0.63833 3.81119 -3.52906 -0 -0 -5.46608 -1.70986 0 0 -0.27073 -0.76554 0 0.07412 0.03195 0.00062 0 4.30865 0.01237 0 -2.3716 0.33213 0.82069 -1.1785
GLY_64 -3.24125 0.3711 3.99161 -4e-05 0 0 1.2428 -1.99617 -0 -0 -2.29413 -0.42777 0 0 -0.27073 0 0 0.00839 -0.125 0 0 0 0.42268 0 0.83697 -0.10862 0.59632 -0.99387
TYR_65 -6.30266 0.57263 5.34445 -0.54678 0.08822 0.25471 2.73293 -2.669 -0 -0 -2.81948 -0.21906 0 0 0 -0.52561 0 0.00395 0.08651 0.03574 0 3.00758 0.00345 0.20822 1.2797 0.15305 0.44344 1.132
TYR_66 -7.24796 0.44146 6.67219 -0.79437 0.02854 0.24625 3.07321 -3.21302 -0.03969 -0.25417 -2.54085 -0.3124 0 0 0 -0.48011 0 0.00055 0.0616 0.08849 0 1.73797 -0.39131 0.03628 1.2797 0.11072 0.4987 -0.99824
ARG_67 -5.18561 0.25618 6.65444 -0.80337 0.14312 0.52898 2.28309 -3.07325 -0 -0 -3.13321 0.40049 0 0 0 -0.76554 0 0.0034 0.00433 0.04322 1.44908 0 -0.13403 0 -1.2888 -0.17431 0.43397 -2.35784
GLY_68 -2.28779 0.20028 3.05927 -5e-05 0 0 1.28938 -1.52312 -0 -0 -0.48585 -0.41275 0 0 0 0 0 0.00338 -0.03828 0 0 0 0.2124 0 0.83697 0.31475 0.3759 1.54449
GLU_69 -3.2868 0.13809 4.5143 -0.21582 0.02263 0.28649 1.60327 -1.9988 -0.02967 -0.25075 -0.83142 -0.5692 0 0 0 0 0 0.00383 0.31164 0.12304 0 3.04377 -0.22125 0 -2.7348 0.29852 0.23856 0.44562
GLY_70 -1.94138 0.09853 2.71491 -5e-05 0 0 1.02663 -1.34025 -0.00244 -0.00918 -1.18811 -0.39083 0 0 0 0 0 0.01015 -0.1628 0 0 0 -1.37031 0 0.83697 -0.78551 0.2817 -2.22198
THR_71 -3.20814 0.21828 3.42035 -0.12082 0.07429 0.07686 0.8483 -1.59727 -0.04257 -0.23968 -0.93984 -0.56745 0 0 0 0 0 0.00234 -0.00399 0.00043 0.04428 0 -0.39818 2.30476 -1.0874 -0.79321 0.21542 -1.79324
GLN_72 -3.7405 0.3134 4.77337 -0.63802 0.11427 0.65567 2.12795 -2.08503 -0.02167 -0.1157 -1.88114 -0.69017 0 0 -0.85966 0 0 0.00252 0.03109 0.01024 0 2.05451 -0.0508 0 -0.18838 -0.3586 0.26863 -0.278
ASP_73 -4.90719 0.31283 6.01285 -0.11333 0.01534 0.34882 3.19458 -2.71532 -0.00432 -0.0511 -4.87354 -0.33629 0 0 0 -1.67981 0 0.00797 -0.07192 0.00617 0 1.70022 0.05701 0 -2.3716 -0.28321 0.27072 -5.48114
GLU_74 -3.69629 0.20184 4.38886 -0.23353 0.04619 0.36328 0.96144 -1.77003 -0.0046 -0.04596 -2.07832 -0.54667 0 0 -0.57036 0 0 0.0057 -0.07476 0.02961 0 2.91062 -0.04678 0 -2.7348 -0.44926 0.25554 -3.08828
GLU_75 -4.70052 0.35501 6.41391 -0.24961 0.04618 0.27975 3.39515 -2.71517 -0.03204 -0.25328 -4.00656 -0.12889 0 0 -0.85966 0 0 0.00116 -0.01113 0.18276 0 3.05051 -0.03814 0 -2.7348 -0.49433 0.3705 -2.1292
GLU_76 -1.42739 0.18507 1.69907 -0.29602 0.05134 0.36044 0.48882 -0.76401 -0 -0 0.61388 -0.30041 0 0 0 0 0 0.0009 -0.11063 0.002 0 2.71018 -0.07291 0 -2.7348 -0.49262 0.1997 0.11261
GLY_77 -0.99566 0.03045 1.21637 -5e-05 0 0 0.30682 -0.57752 -0 -0 0.32704 -0.39326 0 0 0 0 0 0.00077 -0.18577 0 0 0 -1.45292 0 0.83697 -0.81306 0.10296 -1.59687
GLY_78 -2.54912 0.23445 3.5312 -0.00021 0 0 2.05514 -1.71559 -0.01786 -0.09504 -2.40093 -0.16787 0 0 0 0 0 0.01457 -0.0231 0 0 0 -0.92041 0 0.83697 -0.55744 0.28135 -1.49388
ALA_79 -4.07485 0.70845 2.77083 -0.02374 0 0 2.08374 -1.92228 -0.00432 -0.0511 -1.43084 -0.33806 0 0 0 0 0 0.03509 -0.09587 0 0 0 -0.41099 0 1.8394 -0.30266 0.48151 -0.7357
SER_80 -4.85064 0.59849 5.23414 -0.03306 0.00162 0.05815 2.72589 -2.67472 -0.0128 -0.14675 -1.83072 -1.01144 0 0 0 0 0 0.04994 -0.11564 0.02246 0.15438 0 -0.30695 0.61828 -0.77834 -0.56481 0.498 -2.36453
SER_81 -3.50881 0.61366 5.0117 -0.028 0 0.064 2.43187 -2.29209 -0.0117 -0.13235 -1.71908 -0.58159 0 0 0 0 0 0.01865 -0.02866 0.00205 0.83029 0 0.32033 0.60497 -0.77834 -0.22364 0.35057 0.94384
ASP_82 -4.51628 0.38816 5.88285 -0.10446 0.00078 0.30951 2.24868 -2.64303 -0.01882 -0.11319 -1.64161 -0.59587 0 0 0 0 0 0.06551 -0.04131 0.01638 0 2.25144 -0.30825 0 -2.3716 -0.12339 0.39527 -0.91923
ALA_83 -6.08521 1.0864 3.48026 -0.02395 0 0 2.35359 -2.58081 -0 -0 -0.80986 -0.38507 0 0 0 0 0 0.07868 -0.05056 0 0 0 -0.37968 0 1.8394 -0.46187 0.60054 -1.33816
THR_84 -4.88256 0.50017 4.01813 -0.11834 0.08974 0.05944 2.08503 -2.16057 -0.00128 -0.00449 -1.17254 -1.28555 0 0 -0.93681 0 0 0.02982 0.11193 0.02695 0.23229 0 -0.47055 2.29302 -1.0874 -0.40887 0.66217 -2.42027
GLU_85 -3.26792 0.1849 5.55443 -0.63861 0.09538 1.16315 3.29023 -2.29111 -0.01156 -0.13161 -3.74528 -0.51947 0 0 -0.4573 -0.63827 0 0.00497 0.09253 0.01439 0 3.48553 -0.27617 0 -2.7348 -0.33528 0.43063 -0.73124
GLY_86 -2.73211 0.1351 2.89642 -0.00028 0 0 0.93424 -1.46495 -0 -0 -1.21759 -0.23906 0 0 0 0 0 0.00869 0.01614 0 0 0 -1.52779 0 0.83697 -0.05613 0.47576 -1.93458
HIS_87 -6.27651 0.52917 8.30596 -0.41593 0.01206 0.25929 3.40104 -3.4914 -0 -0 -3.48166 -1.05354 0 0 -1.74142 0 0 0.05579 0.03019 0.32671 0 3.52405 -0.07743 0 -0.45461 0.12539 0.61257 0.18972
ASP_88 -2.68881 0.36641 3.54275 -0.11356 0.00989 0.34763 1.53737 -1.58544 -0 -0 -1.38961 -0.45922 0 0 0 0 0 0.02017 -0.04298 0.03505 0 1.69725 0.02019 0 -2.3716 -0.15698 0.35887 -0.87262
GLU_89 -5.17885 0.61007 6.40382 -0.22569 0.0329 0.32918 3.03054 -2.83802 -0 -0 -2.49418 -0.60701 0 0 -1.21926 0 0 0.03761 -0.08117 0.17095 0 3.32234 -0.24684 0 -2.7348 -0.41131 0.22403 -1.87568
ASP_90 -8.64198 1.48101 9.89748 -0.11404 0.00334 0.36344 4.32403 -4.41385 -0.01399 -0.15046 -5.27185 -0.35013 0 0 -0.52216 0 0 0.02017 0.01583 0.65855 0 2.15853 -0.07769 0 -2.3716 -0.46679 0.34759 -3.12456
ASP_91 -5.7614 0.97503 7.92597 -0.18794 0.00013 0.60769 3.56517 -3.41295 -0.00913 -0.04194 -6.05002 -0.10543 0 0 -0.74608 -0.19106 0 0.02841 -0.0625 0.36972 0 4.10964 0.03798 0 -2.3716 -0.3679 0.67428 -1.01393
GLU_92 -4.60587 0.41579 5.02618 -0.21363 0.02937 0.3028 2.45665 -2.41935 -0.01425 -0.11831 -2.11887 -0.57417 0 0 0 0 0 0.00122 0.02062 0.05539 0 2.95513 -0.1977 0 -2.7348 -0.25479 0.60298 -1.38562
ILE_93 -9.10168 1.27556 4.55358 -0.52682 0.81042 0.10163 2.83546 -3.04509 -0 -0 -1.08421 0.0605 0 0 0 0 0 0.0066 0.12543 0.00664 0.47008 0 -0.41724 0 0.73287 0.0377 1.03274 -2.12584
TYR_94 -10.1236 0.87916 5.37076 -0.60821 0.11425 0.32555 2.32569 -3.07616 -0.02407 -0.27158 -1.11696 -0.29461 0 0 0 0 0 0.00096 0.30833 0.17595 0 2.72939 0.02637 0.00927 1.2797 -0.05415 1.09999 -0.92395
GLU_95 -5.78647 0.63321 6.46775 -0.32724 0.08096 0.37311 2.09317 -2.87802 -0 -0 -0.80388 -0.591 0 0 0 0 0 0.00423 -0.03134 0.03447 0 3.31667 -0.11059 0 -2.7348 -0.10327 0.45833 0.09529
GLY_96 -3.44363 0.32876 3.09389 -4e-05 0 0 1.48921 -1.82281 -0.00554 -0.02047 -1.11146 -0.42256 0 0 0 0 0 0.04505 -0.12716 0 0 0 0.40834 0 0.83697 0.20603 0.36158 -0.18384
GLU_97 -7.65929 1.00223 6.45568 -0.23054 0.02568 0.30646 3.1786 -3.38882 -0.01008 -0.12112 -3.83094 -0.54534 0 0 -0.57142 0 0 0.03235 -0.08584 0.27259 0 3.21799 -0.35119 0 -2.7348 -0.19324 0.85328 -4.37778
TYR_98 -8.52674 0.78367 3.25595 -0.64126 0.04998 0.36943 2.41721 -2.66751 -0.02248 -0.11805 -1.29082 -0.21126 0 0 0 0 0 0.01677 -0.00909 0.00237 0 2.06911 -0.37641 0.0775 1.2797 0.74755 1.17808 -1.6163
GLN_99 -4.30876 0.47531 3.47986 -0.42994 0.18686 0.27278 1.99956 -1.8666 -0.01906 -0.09274 -1.05942 -0.26584 0 0 -1.12259 -0.49116 0 0.03004 0.01694 0.02932 0 5.4723 -0.0946 0 -0.18838 1.01349 1.09054 4.12794
GLY_100 -1.61285 0.25727 1.20019 -6e-05 0 0 0.17427 -0.66919 -0 -0 -0.14111 -0.38009 0 0 0 0 0 0.00224 -0.09186 0 0 0 0.28358 0 0.83697 -0.09963 0.80984 0.56957
ILE_101 -6.19191 1.16699 3.34469 -0.64 0.54241 0.14381 3.00471 -2.19069 -0.00266 -0.01047 -1.66568 -0.04032 0 0 0 0 0 0.01353 -0.00605 0.003 1.08908 0 -0.58728 0 0.73287 -0.11766 1.27731 -0.13431
PRO_102 -3.67513 0.51631 2.87705 -0.0748 0 0.04595 1.61665 -1.38082 -0.02112 -0.15984 -2.30401 0.59899 0 0 0 0 0 0.0101 -0.18408 0.01278 0.4208 0 -0.54282 0 -2.4119 -0.28106 1.23973 -3.69724
ARG_103 -4.69832 0.55109 5.41347 -0.73226 0.09781 0.41396 2.41681 -2.45785 -0 -0 -2.58528 0.13809 0 0 0 -1.10541 0 0.00195 0.06957 0.11017 3.08806 0 -0.14226 0 -1.2888 -0.25333 0.55328 -0.40925
ALA_104 -5.20296 0.60871 3.76222 -0.02221 0 0 2.67706 -2.31224 -0 -0 -1.55205 -0.38916 0 0 -0.2033 0 0 0.00381 0.03377 0 0 0 -0.18016 0 1.8394 -0.32836 0.58252 -0.68294
GLU_105 -4.30919 0.2102 4.91191 -0.21291 0.03645 0.30519 1.59185 -2.2032 -0.0346 -0.23118 -0.53064 -0.57778 0 0 -0.50222 0 0 0.00272 -0.00888 0.00606 0 3.16938 -0.16337 0 -2.7348 -0.27228 0.38616 -1.16112
SER_106 -2.45749 0.07673 3.42668 -0.03259 0.00013 0.02403 1.56512 -1.57297 -0.00619 -0.08376 -1.73878 0.04271 0 0 0 0 0 0.00375 -0.03276 0.00487 0.45999 0 0.31793 1.77408 -0.77834 0.00675 0.63101 1.6309
GLY_107 -3.05263 0.32913 3.92817 -0.00025 0 0 1.53848 -1.85495 -0 -0 -1.45612 -0.16462 0 0 0 0 0 0.00078 -0.04131 0 0 0 -0.51453 0 0.83697 0.01528 0.53207 0.09646
GLY_108 -3.81392 0.46383 5.24152 -0.00041 0 0 2.45567 -2.38495 -0.01805 -0.1208 -3.5368 -0.16599 0 0 -0.90883 0 0 0.0052 -0.12661 0 0 0 -0.77503 0 0.83697 0.05831 0.41495 -2.37495
LYS_109 -7.65383 0.59273 9.26 -0.63002 0.28388 0.30818 4.21521 -3.73872 -0 -0 -6.2665 0.15094 0 0 -0.81513 -0.63827 0 0.00523 -0.00924 0.3806 2.30726 0 -0.00267 0 -1.5107 0.43161 0.71358 -2.61586
GLY_110 -3.10346 0.26841 3.45721 -5e-05 0 0 1.56533 -1.68715 -0 -0 -0.96552 -0.41442 0 0 0 0 0 0.06805 -0.05917 0 0 0 0.38195 0 0.83697 0.81739 0.44327 1.6088
GLU_111 -4.9455 0.34053 5.9 -0.22262 0.04428 0.34992 2.87489 -2.89397 -0.00619 -0.08376 -2.21106 -0.54693 0 0 -0.90883 0 0 0.04744 -0.04342 0.15893 0 3.63911 -0.22594 0 -2.7348 0.22875 0.13226 -1.10692
ARG_112 -11.9211 1.81599 13.4496 -0.54634 0.13009 0.29373 5.52405 -5.93774 -0.00913 -0.04194 -8.11417 0.26227 0 0 -1.09377 -0.19106 0 0.01612 0.01861 0.36122 1.89397 0 -0.06973 0 -1.2888 -0.42526 0.66893 -5.20439
MET_113 -6.94837 0.63969 5.71638 -0.48124 0.13659 0.04023 2.52043 -2.78713 -0.01805 -0.1208 -1.90988 0.20645 0 0 0 0 0 0.11486 0.16684 0.14922 1.92851 0 -0.07061 0 0.60916 -0.27723 0.82262 0.43768
ALA_114 -3.66192 0.72154 3.71705 -0.02305 0 0 2.10165 -2.07576 -0 -0 -1.16913 -0.37813 0 0 0 0 0 0.00995 0.16043 0 0 0 -0.32695 0 1.8394 -0.39374 0.44779 0.96912
ASP_115 -5.76878 0.53441 7.30152 -0.10436 0.00074 0.31744 3.05002 -3.18332 -0 -0 -3.97317 -0.50015 0 0 0 -1.10541 0 0.01443 -0.04047 0.03601 0 2.17009 -0.25792 0 -2.3716 -0.41872 0.36669 -3.93256
GLY_116 -4.80113 0.47595 4.22211 -4e-05 0 0 2.56387 -2.34156 -0 -0 -1.83257 -0.39718 0 0 0 0 0 0.007 -0.08145 0 0 0 0.14496 0 0.83697 0.48049 0.34201 -0.38058
ALA_117 -4.77177 1.02143 3.78591 -0.01827 0 0 2.64483 -2.49324 -0 -0 -2.48905 -0.36765 0 0 0 0 0 0.00245 0.79613 0 0 0 0.06166 0 1.8394 1.40717 1.8108 3.2298
PRO_118 -4.90439 1.32146 3.78035 -0.0688 0 0.04375 1.65645 -1.76588 -0 -0 -1.5273 0.63053 0 0 0 0 0 0.0031 -0.0611 0.07451 0.15652 0 0.29765 0 -2.4119 0.88831 2.11406 0.22731
LEU_119 -5.70279 0.90054 2.4648 -0.47341 0.17362 0.11323 1.72615 -1.79078 -0 -0 -1.07644 0.21935 0 0 0 0 0 0.00662 0.00468 0.1994 0.33736 0 -0.25569 0 0.18072 -0.07657 0.65206 -2.39717
ALA_120 -4.55939 0.83236 1.4085 -0.02699 0.00325 0 1.38513 -1.88603 -0 -0 -1.00222 -0.41166 0 0 0 0 0 0.00887 0.00714 0 0 0 -0.01755 0 1.8394 -0.46214 0.4606 -2.42073
GLY_121 -2.32718 0.1325 2.33748 -5e-05 0 0 1.23099 -1.35795 -0 -0 -1.35061 -0.36694 0 0 0 0 0 0.01833 -0.17525 0 0 0 -1.45954 0 0.83697 -0.46996 0.40759 -2.54363
VAL_122 -4.88743 1.05498 1.11766 -0.28312 0.19115 0.05875 1.21231 -1.56908 -0 -0 -1.01881 0.2235 0 0 0 0 0 0.00157 -0.04448 0.00058 0.07662 0 -0.37632 0 1.9342 -0.42634 0.27484 -2.45941
ARG_123 -1.35954 0.16522 1.29827 -0.60936 0.07252 0.39588 0.52193 -0.67388 -0 -0 0.08813 0.60323 0 0 0 0 0 0.00287 0.02707 0.00987 1.7557 0 -0.1148 0 -1.2888 -0.40561 0.20628 0.69495
GLY_124 -0.66053 0.03668 0.91039 -0.00025 0 0 0.17815 -0.41741 -0 -0 0.06567 -0.16249 0 0 0 0 0 0.00512 -0.07343 0 0 0 -0.90232 0 0.83697 -0.13828 0.10028 -0.22144
GLY_125 -0.72563 0.0522 0.6989 -0.00063 0 0 0.04412 -0.3781 -0 -0 0.12248 -0.21537 0 0 0 0 0 0.02828 -0.07601 0 0 0 -1.53287 0 0.83697 0.19938 0.09963 -0.84664
LEU_126 -2.23309 0.09343 1.86817 -0.47044 0.21845 0.08561 0.61831 -0.83148 -0 -0 0.10802 0.21788 0 0 0 0 0 0.0147 0.00159 0.00994 0.487 0 -0.37656 0 0.18072 0.04044 0.14721 0.1799
SER_127 -1.34804 0.02943 1.89956 -0.02875 0.0003 0.04625 0.18372 -0.78051 -0 -0 0.6299 -1.135 0 0 0 0 0 0.03601 -0.03327 0.02731 0.4564 0 -0.12182 0.60769 -0.77834 -0.23105 0.17917 -0.36105
ASP_128 -3.76842 0.20196 4.96072 -0.1054 0.00119 0.30678 1.53194 -1.91987 -0 -0 -1.14573 -0.20391 0 0 0 0 0 0.05199 0.00475 0.02311 0 2.24896 0.25651 0 -2.3716 0.02705 0.43361 0.53365
GLY_129 -2.46639 0.19751 2.72042 -0.00019 0 0 0.78788 -1.25033 -0.0046 -0.04596 -0.64717 -0.30187 0 0 -0.57036 0 0 0.00468 -0.23775 0 0 0 -1.34571 0 0.83697 0.04209 0.46822 -1.81254
GLU_130 -2.45275 0.15364 2.46989 -0.42223 0.07996 0.78784 0.71896 -0.95846 -0 -0 0.62727 -0.92827 0 0 0 0 0 0.01607 0.15928 0.0047 0 3.6835 -0.10038 0 -2.7348 0.12237 0.18918 1.41577
GLY_131 -1.8644 1.05206 1.80103 -6e-05 0 0 0.42966 -0.8516 -0 -0 0.67788 -0.33999 0 0 0 0 0 0.04245 0.06711 0 0 0 -1.43423 0 0.83697 5.89849 0.71025 7.02562
PRO_132 -3.25379 1.11639 2.40078 -0.08471 0.0007 0.05309 0.87984 -1.07008 -0 -0 0.02674 0.60791 0 0 0 0 0 0.11672 -0.00393 0.01924 0.61866 0 -0.50701 0 -2.4119 11.7158 2.72496 12.9494
PRO_133 -2.78056 1.67497 2.36354 -0.07335 3e-05 0.04508 0.86806 -1.04185 -0.02726 -0.11775 -0.46363 0.58036 0 0 0 0 0 0.23615 0.22192 0.07249 0.21485 0 -0.95761 0 -2.4119 6.36535 2.66334 7.43222
GLY_134 -2.56406 0.69999 3.50881 -5e-05 0 0 2.15593 -1.67699 -0 -0 -2.32839 -0.47335 0 0 0 0 0 1.39629 5.28202 0 0 0 -0.36534 0 0.83697 2.10066 2.1257 10.6982
GLY_135 -3.55946 0.56648 4.58835 -7e-05 0 0 2.10129 -2.29632 -0.02299 -0.1748 -1.93064 -0.33121 0 0 0 0 0 0.36178 0.0277 0 0 0 -1.01866 0 0.83697 3.36187 2.28725 4.79755
ARG_136 -2.81015 0.12631 3.38667 -0.75827 0.10483 0.5041 1.70301 -1.73659 -0.0006 -0.01757 -1.04562 0.27111 0 0 0 0 0 1.41373 0.14482 0.02592 1.63623 0 -0.18449 0 -1.2888 1.36917 1.03675 3.88056
GLY_137 -3.57279 0.24766 4.58725 -5e-05 0 0 2.22038 -2.23213 -0.02726 -0.11775 -2.33915 -0.42047 0 0 0 0 0 0.25905 0.01382 0 0 0 0.66829 0 0.83697 0.24748 0.43146 0.80277
GLU_138 -6.07054 0.29327 7.46862 -0.2104 0.04521 0.31461 2.2626 -3.41736 -0.04205 -0.30408 -2.03601 -0.58643 0 0 0 0 0 0.05538 0.02299 0.08826 0 3.05543 -0.1765 0 -2.7348 0.32361 0.2368 -1.41137
ALA_139 -5.25947 0.33654 5.27147 -0.02233 0 0 2.58563 -2.90371 -0 -0 -2.40131 -0.35961 0 0 0 0 0 0.0395 -0.01342 0 0 0 -0.14391 0 1.8394 -0.31963 0.2554 -1.09545
GLN_140 -5.74009 0.29965 6.9617 -0.77395 0.09105 0.7929 3.00428 -3.05258 -0.02635 -0.17208 -3.03489 -0.76703 0 0 0 -0.96647 0 0.07471 0.10983 0.03485 0 3.2846 -0.11983 0 -0.18838 -0.26487 0.38293 -0.07003
ARG_141 -5.95261 0.3157 7.0875 -0.76717 0.1134 0.51478 2.57956 -3.28497 -0 -0 -2.71567 0.30203 0 0 0 0 0 0.01253 0.04479 0.05793 1.43831 0 -0.09396 0 -1.2888 -0.34476 0.44113 -1.54028
ARG_142 -6.66526 0.39932 8.0147 -0.75147 0.09303 0.48314 2.99467 -3.61843 -0.03692 -0.27845 -2.66658 0.3348 0 0 0 0 0 0.00178 0.02618 0.03332 1.43748 0 -0.08681 0 -1.2888 -0.4197 0.38638 -1.60764
LYS_143 -5.36928 0.31521 6.26616 -0.3019 0.02716 0.13256 2.65981 -2.79736 -0.04282 -0.3123 -2.28526 0.01661 0 0 0 0 0 0.01028 -0.0101 0.08883 1.78761 0 0.03952 0 -1.5107 -0.33907 0.2622 -1.36284
GLU_144 -5.61889 0.22933 7.17084 -0.2133 0.02976 0.28971 3.11695 -3.12215 -0.0245 -0.23984 -3.13933 -0.60237 0 0 0 -0.96647 0 0.0112 0.07635 0.00284 0 3.11621 -0.30622 0 -2.7348 -0.4366 0.27108 -3.09021
ARG_145 -6.28442 0.34013 7.48353 -1.15727 0.26584 0.76589 3.14036 -3.26497 -0.01069 -0.04508 -3.0663 0.19488 0 0 0 0 0 0.00285 0.03493 0.0493 2.25478 0 -0.04529 0 -1.2888 -0.31116 0.33639 -0.60509
GLU_146 -5.28869 0.26584 6.31995 -0.21187 0.02604 0.28519 2.56653 -2.95885 -0.02776 -0.20287 -2.07274 -0.55019 0 0 0 0 0 0.00408 0.01403 0.01708 0 3.05942 -0.23509 0 -2.7348 -0.2869 0.30752 -1.70408
GLU_147 -5.4346 0.32242 6.40465 -0.21332 0.0263 0.29363 2.69305 -2.98461 -0.03076 -0.28426 -2.30903 -0.60612 0 0 0 0 0 0.00503 -0.00697 0.00011 0 3.02407 -0.21389 0 -2.7348 -0.52488 0.29315 -2.28084
LEU_148 -7.713 0.4655 6.20607 -0.68807 0.21314 0.30676 2.79761 -3.37473 -0.01165 -0.09975 -2.92162 0.01763 0 0 0 0 0 0.00708 0.02553 0.04795 0.98073 0 -0.26464 0 0.18072 -0.37193 0.49966 -3.697
ALA_149 -4.21728 0.16182 4.65114 -0.02163 0 0 2.59563 -2.46674 -0 -0 -2.14607 -0.36752 0 0 0 0 0 0.02046 0.01732 0 0 0 -0.29785 0 1.8394 -0.36212 0.46582 -0.12761
GLN_150 -4.69984 0.26567 5.40481 -0.26817 0.05664 0.21992 2.528 -2.63048 -0.01935 -0.19225 -2.32279 -0.4929 0 0 0 0 0 0.01861 0.04176 0.11588 0 2.74601 -0.06334 0 -0.18838 -0.33704 0.19898 0.38175
GLN_151 -7.14519 0.74441 6.78173 -0.29466 0.10733 0.25565 3.42247 -3.45506 -0.04359 -0.33594 -2.63051 -0.55605 0 0 0 0 0 0.00953 -0.02096 0.29759 0 2.74075 -0.07907 0 -0.18838 -0.20586 0.22865 -0.36713
TYR_152 -9.61943 0.86238 6.30162 -0.92725 0.06658 0.38394 3.48368 -3.40678 -0.00807 -0.03808 -4.01875 -0.27435 0 0 -0.43879 0 0 0.00964 0.096 0.12902 0 2.20626 -0.06815 0.08758 1.2797 -0.16446 0.47168 -3.58602
GLU_153 -6.58731 0.28632 8.6376 -0.44861 0.06505 0.87155 3.76404 -3.83224 -0.02496 -0.21113 -4.85065 -0.44601 0 0 -1.06961 0 0 0.01096 0.17593 0.04277 0 3.33987 -0.33661 0 -2.7348 -0.37798 0.59174 -3.13407
ALA_154 -5.08514 0.39326 5.24857 -0.02143 0 0 2.62852 -2.87851 -0.00668 -0.05805 -1.89567 -0.37376 0 0 0 0 0 0.00934 0.1209 0 0 0 -0.27824 0 1.8394 -0.55627 0.40778 -0.50598
ILE_155 -8.09048 1.0552 3.99679 -0.61688 0.29042 0.13626 2.71798 -2.73522 -0 -0 -1.90436 0.27938 0 0 0 0 0 0.04962 -0.02643 0.11937 0.55856 0 -0.39065 0 0.73287 -0.24625 0.8021 -3.2717
LEU_156 -8.35056 0.80346 4.61712 -0.479 0.23945 0.11237 2.58229 -3.14132 -0 -0 -2.23306 0.23123 0 0 0 0 0 0.05643 0.03331 0.15018 0.33697 0 -0.28993 0 0.18072 -0.16264 1.04454 -4.26845
ARG_157 -5.07592 0.39237 6.09799 -0.76828 0.10657 0.50226 2.23173 -2.84509 -0.0051 -0.06497 -2.62967 0.32673 0 0 0 0 0 0.05004 -0.0173 0.03185 1.45184 0 -0.13918 0 -1.2888 -0.40404 0.64001 -1.40696
GLU_158 -4.75299 0.66036 4.95066 -0.48276 0.0707 0.94103 1.97398 -2.30144 -0.02558 -0.18874 -1.15647 -0.48762 0 0 0 0 0 0.02364 -0.06551 0.05169 0 3.75205 -0.17818 0 -2.7348 -0.33056 0.43112 0.1506
CYS_159 -5.5201 0.67128 4.11193 -0.05482 0.00402 0.01961 1.88209 -2.14565 -0 -0 -2.20628 -0.41012 0 0 0 0 0 0.01931 0.04179 0.00158 0.46215 0 0.18001 0 3.6196 -0.33162 0.31957 0.66436
GLY_160 -1.827 0.169 2.26829 -0.00015 0 0 0.93668 -1.13876 -0 -0 -0.45169 -0.29415 0 0 0 0 0 0.00659 -0.16669 0 0 0 -1.35872 0 0.83697 -0.17639 0.37652 -0.8195
HIS_161 -4.07192 0.36826 4.4055 -0.49819 0.03043 0.34737 2.2541 -2.05674 -0 -0 -1.15236 -0.94737 0 0 -1.65939 0 0 0.01786 0.04343 0.36742 0 1.50877 -0.06554 0 -0.45461 -0.18622 0.46755 -1.28165
GLY_162 -3.7019 0.35476 3.73534 -5e-05 0 0 2.08076 -1.97459 -0.00064 -0.00737 -1.59437 -0.37009 0 0 0 0 0 0.05934 -0.08641 0 0 0 0.21338 0 0.83697 -0.25264 0.54859 -0.15892
ARG_163 -5.69446 0.57679 4.87712 -0.75806 0.17443 0.51439 2.70481 -2.55344 -0 -0 -2.27356 0.2711 0 0 -1.03653 0 0 0.02635 0.05262 0.05779 2.61817 0 -0.22088 0 -1.2888 0.0597 0.452 -1.44047
PHE_164 -7.98635 1.13123 3.06492 -1.12726 0.18615 0.48795 1.92771 -2.30559 -0 -0 -1.15152 0.09098 0 0 0 0 0 0.0189 -0.01437 0.02907 0 1.9061 -0.32523 0 1.0402 0.00799 0.54361 -2.4755
GLN_165 -7.77421 0.57523 6.5655 -0.26746 0.07964 0.24393 3.6819 -3.42225 -0 -0 -3.0403 -0.57706 0 0 -0.80302 0 0 0.01836 0.07924 0.51712 0 2.728 -0.18798 0 -0.18838 -0.20603 0.69977 -1.278
TRP_166 -7.76475 0.877 6.27216 -0.73034 0.18928 0.43514 3.15765 -3.44616 -0 -0 -2.54127 -0.43923 0 0 0 -0.60486 0 0.02368 0.19968 0.21932 0 2.74928 0.06105 0 1.6906 -0.30191 0.52876 0.57509
THR_167 -4.93855 0.30277 5.40249 -0.20254 0.12663 0.07371 2.91308 -2.69291 -0.00064 -0.00737 -2.93433 -0.16389 0 0 0 0 0 0.00576 -0.00087 0.0105 0.05628 0 -0.00735 2.34768 -1.0874 -0.05331 0.39787 -0.45241
LEU_168 -8.90209 0.95726 3.86302 -0.51833 0.24007 0.12793 2.94053 -2.84797 -0 -0 -2.28519 0.22219 0 0 0 0 0 0.01226 0.05244 0.12262 0.28865 0 -0.30279 0 0.18072 -0.10074 0.55247 -5.39694
TYR_169 -10.8255 1.59656 4.68723 -0.78531 0.03352 0.20313 3.08428 -3.46674 -0.00753 -0.09229 -2.89226 -0.34542 0 0 0 0 0 0.00784 -0.01086 0.07296 0 1.72944 -0.50353 0.0949 1.2797 -0.03796 0.83636 -5.34142
PHE_170 -5.83724 0.47823 3.57638 -0.63651 0.06525 0.29322 1.96163 -2.33509 -0 -0 -1.3679 0.0095 0 0 0 0 0 0.00991 0.08484 0.03378 0 2.49955 0.0737 0 1.0402 0.06989 0.71146 0.7308
VAL_171 -6.50288 0.57116 3.32092 -0.31033 0.23318 0.07112 2.5692 -2.46259 -0.00428 -0.01584 -2.06731 -0.15578 0 0 0 0 0 0.01855 -0.06584 0.01577 0.07324 0 -0.37587 0 1.9342 -0.08078 0.39783 -2.83635
LEU_172 -8.54458 1.45613 3.04242 -0.51951 0.30291 0.12603 3.29659 -2.74182 -0 -0 -3.16166 0.23342 0 0 0 0 0 0.01911 0.18744 0.12732 0.296 0 -0.29176 0 0.18072 -0.20441 0.53664 -5.65901
GLY_173 -5.7588 0.83534 4.78417 -4e-05 0 0 2.73291 -2.74482 -0 -0 -2.87069 -0.44486 0 0 0 0 0 0.00685 -0.19327 0 0 0 0.34708 0 0.83697 0.03938 0.58778 -1.842
LEU_174 -7.35972 1.15737 4.21127 -0.47165 0.15099 0.11433 2.75064 -2.94766 -0 -0 -2.00849 0.18783 0 0 0 0 0 0.01181 0.00477 0.25522 0.31211 0 -0.3006 0 0.18072 0.07206 0.42865 -3.25034
ALA_175 -5.40579 0.2794 2.64818 -0.02153 0 0 2.54502 -2.42217 -0.00428 -0.01584 -1.82557 -0.35961 0 0 0 0 0 0.01772 0.02409 0 0 0 -0.00502 0 1.8394 -0.24214 0.3368 -2.61134
LEU_176 -9.2292 0.90652 3.97915 -0.51418 0.33413 0.12065 2.60092 -2.96751 -0.01727 -0.15484 -1.75538 0.23279 0 0 0 0 0 0.01284 0.38659 0.07192 0.35224 0 -0.28937 0 0.18072 -0.21 0.34221 -5.61708
MET_177 -9.3268 1.34869 6.58111 -0.30938 0.03246 0.10269 3.17714 -3.53906 -0.00109 -0.02057 -2.52333 -0.14934 0 0 0 0 0 0.01217 0.00052 0.39316 1.76845 0 0.06945 0 0.60916 -0.10476 0.87749 -1.00184
ALA_178 -5.60592 0.25445 4.04332 -0.0213 0 0 2.65992 -2.72872 -0 -0 -1.95987 -0.37085 0 0 0 0 0 0.00405 0.11259 0 0 0 -0.3702 0 1.8394 -0.23464 0.78611 -1.59166
ASP_179 -7.08896 0.54598 7.97968 -0.20481 9e-05 0.66699 3.63453 -3.74557 -0.00456 -0.03382 -4.13119 -0.22343 0 0 0 -0.80888 0 0.02786 -0.01625 0.01401 0 3.04408 0.2917 0 -2.3716 -0.11445 0.34062 -2.19796
GLY_180 -5.06522 0.19574 4.88919 -4e-05 0 0 2.12806 -2.70363 -0 -0 -2.61962 -0.4302 0 0 0 0 0 0.0219 -0.05598 0 0 0 0.42679 0 0.83697 0.35287 0.24299 -1.78018
VAL_181 -8.12802 1.04029 4.35432 -0.30357 0.17419 0.06776 3.29226 -3.2035 -0 -0 -2.74802 -0.08644 0 0 0 0 0 0.02171 -0.06477 0.0063 0.04678 0 -0.38539 0 1.9342 0.22713 0.26542 -3.48934
GLU_182 -6.26372 0.39999 6.3878 -0.4175 0.07117 0.84454 3.1996 -2.97014 -0.0003 -0.00511 -3.0894 -0.53513 0 0 0 -0.79027 0 0.0115 0.00926 0.00088 0 3.61972 -0.3296 0 -2.7348 -0.28352 0.3474 -2.52762
VAL_183 -5.39317 0.27119 4.12054 -0.30245 0.15676 0.06853 2.0683 -2.4813 -0.00405 -0.07722 -2.60323 -0.17174 0 0 0 0 0 0.01233 0.04729 0.0006 0.06514 0 -0.31548 0 1.9342 -0.35586 0.32528 -2.63435
PHE_184 -10.074 0.88519 3.05794 -0.97939 0.10417 0.37478 2.92672 -3.08991 -0.00787 -0.04404 -2.76339 0.00722 0 0 0 0 0 0.01022 0.02756 0.12695 0 1.77538 -0.49694 0 1.0402 -0.00128 0.36971 -6.75072
VAL_185 -7.83683 0.6777 4.06472 -0.30407 0.17483 0.06776 3.2438 -3.01377 -0 -0 -3.47334 -0.05869 0 0 0 0 0 0.00438 -0.06055 0.00328 0.05479 0 -0.29849 0 1.9342 0.00117 0.40691 -4.41221
VAL_186 -6.35334 0.44816 2.55642 -0.30925 0.18407 0.07117 1.91983 -2.0884 -0 -0 -1.23684 -0.20373 0 0 0 0 0 0.00375 -0.05261 0.01777 0.08829 0 -0.28518 0 1.9342 -0.11574 0.37176 -3.04967
GLY_187 -2.92579 0.06791 2.80208 -4e-05 0 0 1.10314 -1.52074 -0.01048 -0.08621 -1.25711 -0.35487 0 0 0 0 0 0.01874 0.06056 0 0 0 0.49227 0 0.83697 0.40292 0.3955 0.02483
PHE_188 -6.41188 0.34641 2.56176 -0.60299 0.04069 0.30239 1.77712 -1.78661 -0.01024 -0.08117 -1.69494 0.05107 0 0 0 0 0 0.03939 0.09039 0.1854 0 2.21595 -0.07434 0 1.0402 0.56271 1.04387 -0.40482
VAL_189 -7.47297 1.25423 2.41466 -0.30006 0.25793 0.0673 3.07032 -2.33187 -0.00467 -0.02881 -2.71321 -0.30715 0 0 0 0 0 0.04779 -0.00506 0.00608 0.27155 0 -0.49181 0 1.9342 0.14749 0.94753 -3.23653
LEU_190 -7.10272 0.86003 3.02266 -0.65362 0.10208 0.23399 1.94613 -2.16829 -0 -0 -0.91887 0.07063 0 0 0 0 0 0.04129 0.00619 0.03346 0.63133 0 -0.10684 0 0.18072 1.05236 1.54354 -1.22595
PRO_191 -3.76782 0.84957 2.86501 -0.08051 1e-05 0.04796 0.50537 -1.08943 -0.03935 -0.15361 -0.84608 0.56211 0 0 0 0 0 0.02728 -0.14273 0.00579 0.46156 0 -0.53483 0 -2.4119 0.82853 1.88771 -1.02536
SER_192 -2.89142 0.40808 3.84524 -0.02617 0 0.04215 2.38325 -1.81531 -0.0013 -0.01712 -1.61985 -0.97069 0 0 0 0 0 0.0098 0.01492 0.012 0.49997 0 0.04663 0.6205 -0.77834 0.1965 0.65121 0.61004
ALA_193 -3.66769 0.20334 2.48639 -0.0248 0.00021 0 1.54647 -1.70423 -0 -0 -0.70584 -0.40184 0 0 0 0 0 0.02512 -0.11231 0 0 0 -0.14182 0 1.8394 0.06076 0.27239 -0.32443
GLU_194 -5.78541 0.76533 5.88027 -0.4804 0.11591 0.94445 2.91833 -2.58304 -0.00183 -0.0277 -3.4425 -0.41229 0 0 0 0 0 0.00923 -0.07821 0.105 0 2.96626 -0.08357 0 -2.7348 -0.50337 0.34195 -2.08637
LYS_195 -6.35954 0.85114 5.39124 -0.73972 0.21349 0.59905 2.23563 -2.43245 -0 -0 -0.97597 -0.23158 0 0 0 0 0 0.00956 0.11289 0.03467 2.99617 0 -0.07729 0 -1.5107 -0.49112 0.57238 0.19786
ASP_196 -4.74651 0.20925 5.90903 -0.10191 0.00761 0.31438 2.2019 -2.46612 -0.02988 -0.18156 -4.06826 -0.43687 0 0 -0.94034 -0.52349 0 0.0097 -0.10326 0.27418 0 1.77816 -0.01765 0 -2.3716 -0.50451 0.85463 -4.93312
MET_197 -7.08057 1.12091 3.35492 -0.58735 0.21186 0.16791 2.08205 -2.06981 -0 -0 -1.41115 -0.04122 0 0 -0.60009 0 0 0.04696 -0.00971 0.05003 1.01951 0 0.04833 0 0.60916 -0.12625 0.97969 -2.23482
CYS_198 -3.94843 0.39579 3.51737 -0.06361 0.02675 0.0239 1.5256 -1.65179 -0 -0 -1.00984 -0.85575 0 0 0 0 0 0.00623 0.13616 0.00354 0.05952 0 0.37436 0 3.6196 0.46202 0.77738 3.3988
LEU_199 -6.25729 0.7538 2.87577 -0.44163 0.16648 0.06175 0.81016 -1.62541 -0.0098 -0.02398 -0.69435 0.37197 0 0 0 0 0 0.02446 -0.02136 0.39471 0.3369 0 0.09161 0 0.18072 0.23768 0.67843 -2.08939
SER_200 -4.07702 0.17427 5.64192 -0.03454 0 0.07853 2.7094 -2.48738 -0.03569 -0.16226 -2.3358 -0.34067 0 0 -0.37553 0 0 0.01679 0.02597 0.00854 0.19043 0 -0.40584 0.60007 -0.77834 -0.41723 0.5211 -1.48328
ASP_201 -3.04167 0.18776 4.05859 -0.11355 0.01304 0.34977 1.8157 -1.84489 -0 -0 -2.26155 -0.36546 0 0 0 0 0 0.01544 -0.02871 0 0 1.68583 0.11006 0 -2.3716 -0.45245 0.27127 -1.97241
SER_202 -4.30933 0.32521 3.98112 -0.02576 0 0.03855 1.90338 -2.11175 -0 -0 -0.86528 -1.10173 0 0 0 0 0 0.0084 0.01436 0.02291 0.39067 0 0.17485 0.6214 -0.77834 -0.34615 0.24716 -1.81034
ASN_203 -6.88395 1.11702 6.01683 -0.17265 0.06529 0.25862 3.30402 -3.05285 -0.02912 -0.11466 -0.88272 -0.27043 0 0 -0.37553 0 0 0.02782 -0.01093 0.02454 0 1.59614 0.38749 0 -0.93687 0.07449 0.3017 0.44424
LYS_204 -7.714 0.36897 7.72488 -0.52093 0.25459 0.27283 2.78943 -3.29029 -0.05255 -0.18794 -3.53545 0.15294 0 0 0 0 0 0.01151 0.04378 0.16533 2.54947 0 -0.01157 0 -1.5107 0.01941 0.37533 -2.09496
GLY_205 -3.17277 0.28073 3.66305 -5e-05 0 0 2.00381 -1.92136 -0.00695 -0.04872 -1.89862 -0.3977 0 0 0 0 0 0.02383 -0.08586 0 0 0 0.20181 0 0.83697 0.34434 0.2917 0.11422
MET_206 -8.66222 1.53905 5.54054 -0.46224 0.19465 0.18159 3.26912 -3.16943 -0.00779 -0.04761 -2.6388 0.18934 0 0 0 0 0 0.13216 -0.07473 0.03931 2.13883 0 -0.15611 0 0.60916 0.41217 0.79115 -0.18188
LEU_207 -8.32006 1.46322 4.25246 -0.49087 0.11997 0.11442 2.98119 -2.86007 -0 -0 -2.46018 0.20687 0 0 0 0 0 0.06315 -0.0715 0.08774 0.33461 0 -0.24867 0 0.18072 -0.30577 1.29358 -3.65921
GLY_208 -4.28685 0.4018 4.23391 -5e-05 0 0 2.38339 -2.33667 -0.0034 -0.01035 -1.9532 -0.40839 0 0 0 0 0 0.04826 -0.07478 0 0 0 0.30512 0 0.83697 0.37518 0.7362 0.24716
LEU_209 -8.37801 1.18276 3.13314 -0.49326 0.26637 0.11414 2.32895 -2.76579 -0.00038 -0.00111 -1.61051 0.27618 0 0 0 0 0 0.04353 -0.00752 0.28256 0.36 0 -0.26286 0 0.18072 0.36246 0.62094 -4.36768
ILE_210 -8.09642 1.19991 4.18417 -0.50365 0.35263 0.10152 2.49965 -2.80854 -0 -0 -2.38469 -0.08564 0 0 0 0 0 0.03685 0.00515 0.04174 0.69133 0 -0.45767 0 0.73287 -0.15943 0.90464 -3.74559
VAL_211 -8.01195 0.76687 4.08278 -0.31958 0.21915 0.07298 2.94896 -2.9543 -0.00779 -0.04761 -2.64413 -0.25251 0 0 0 0 0 0.02826 0.04319 0.00897 0.16451 0 -0.18327 0 1.9342 -0.11522 0.72739 -3.53909
TYR_212 -9.09853 0.67713 4.93613 -0.55984 0.22049 0.26763 3.13056 -3.29432 -0.00405 -0.07722 -2.28634 -0.29761 0 0 0 0 0 0.00637 0.33975 0.0296 0 3.07015 0.05615 0.00546 1.2797 -0.23576 0.55817 -1.27639
LEU_213 -8.08236 0.77255 4.8176 -0.66156 0.10822 0.2322 3.36664 -3.04231 -0 -0 -2.30117 0.06657 0 0 0 0 0 0.03242 0.14952 0.15113 0.88633 0 -0.19868 0 0.18072 -0.148 0.56107 -3.10912
GLY_214 -5.591 0.58548 4.84426 -4e-05 0 0 2.51551 -2.89163 -0 -0 -2.39516 -0.41678 0 0 0 0 0 0.01995 -0.08689 0 0 0 0.27699 0 0.83697 0.50764 0.3503 -1.4444
MET_215 -9.28583 0.56587 6.24953 -0.28007 0.05008 0.04511 2.86058 -3.33441 -0.01443 -0.0987 -2.75285 -0.05418 0 0 0 0 0 0.02969 0.04335 0.15765 1.08808 0 0.01736 0 0.60916 0.53321 0.28557 -3.28521
MET_216 -10.6248 1.07697 5.92564 -0.61237 0.34469 0.08527 3.40935 -3.30278 -0 -0 -2.76364 -0.18647 0 0 0 0 0 0.09704 0.05026 0.17252 2.157 0 0.08583 0 0.60916 0.11248 0.41886 -2.94496
VAL_217 -7.79597 0.58746 3.66971 -0.31556 0.21582 0.07262 3.17142 -2.92715 -0.00686 -0.0351 -2.61603 -0.22601 0 0 0 0 0 0.08932 0.06417 0.06043 0.0939 0 -0.23383 0 1.9342 0.03135 0.42966 -3.73647
GLY_218 -5.28387 0.52353 4.99526 -5e-05 0 0 2.71979 -2.82557 -0.01005 -0.03832 -2.6072 -0.40784 0 0 0 0 0 0.03551 -0.07682 0 0 0 0.16483 0 0.83697 0.50335 0.32822 -1.14225
ALA_219 -5.90919 0.16682 4.30318 -0.02097 0 0 2.38568 -2.96233 -0 -0 -2.41354 -0.34644 0 0 0 0 0 0.07732 0.02928 0 0 0 -0.21489 0 1.8394 0.44015 0.18304 -2.44249
PHE_220 -9.69933 1.46804 3.20796 -1.06611 0.40052 0.34096 2.16532 -2.85932 -0 -0 -1.64721 -0.24472 0 0 0 0 0 0.08384 0.02322 0.50322 0 3.33123 -0.42866 0 1.0402 0.02002 0.53639 -2.82445
LEU_221 -5.51042 0.31431 4.34658 -0.68158 0.17561 0.23733 2.29596 -2.47569 -0 -0 -2.10459 0.1486 0 0 0 0 0 0.01546 -0.01527 0.0116 0.75382 0 -0.1893 0 0.18072 0.22316 0.60631 -1.6674
TRP_222 -8.48513 0.70927 4.74645 -0.95897 0.06825 0.30829 3.13282 -3.09216 -0.00686 -0.0351 -2.37574 -0.46787 0 0 0 0 0 0.01103 0.051 0.11281 0 1.77061 0.09997 0 1.6906 -0.09117 0.36261 -2.44928
GLY_223 -4.51212 0.40513 4.42399 -5e-05 0 0 2.14136 -2.50003 -0.0141 -0.05071 -1.01041 -0.42389 0 0 0 0 0 0.01584 -0.07695 0 0 0 0.28752 0 0.83697 0.36423 0.28541 0.17219
GLY_224 -3.78038 0.15137 3.50594 -4e-05 0 0 1.32945 -2.01083 -1e-05 -0.00018 -1.06605 -0.39984 0 0 0 0 0 0.02857 -0.03686 0 0 0 0.5356 0 0.83697 0.76936 0.18253 0.04559
LEU_225 -7.68249 0.90162 3.85023 -0.48847 0.17648 0.11626 3.02208 -2.68012 -0.00936 -0.08575 -3.31448 0.24656 0 0 0 0 0 0.00677 -0.01435 0.04416 0.33591 0 -0.30973 0 0.18072 0.10319 0.42097 -5.17978
ALA_226 -5.41559 0.54992 4.03539 -0.02556 0.00056 0 2.90132 -2.49666 -0 -0 -2.46931 -0.38657 0 0 -0.32631 0 0 0.02523 -0.12076 0 0 0 -0.16772 0 1.8394 -0.41897 0.54036 -1.93528
ASP_227 -5.74966 0.47814 9.06143 -0.11401 0.0174 0.35536 4.12927 -3.7167 -0.00444 -0.02504 -7.18829 -0.34697 0 0 -1.22676 -1.23665 0 0.01284 -0.01752 0.04558 0 2.76274 -0.33621 0 -2.3716 -0.67492 0.31847 -5.82752
ARG_228 -7.31487 0.8973 6.22255 -1.00647 0.35623 0.79248 2.56393 -2.84499 -0.03856 -0.23679 -2.20954 -0.072 0 0 -0.78493 0 0 0.01749 -0.01293 0.01791 2.14461 0 -0.27838 0 -1.2888 -0.04869 0.47198 -2.65246
LEU_229 -4.64482 0.45579 1.64358 -0.51278 0.17254 0.13689 0.89664 -1.24765 -0 -0 -0.39849 0.21693 0 0 0 0 0 0.01769 0.006 0.00509 0.27327 0 -0.25875 0 0.18072 0.21134 0.72366 -2.12235
GLY_230 -3.78746 0.38084 3.64077 -0.00026 0 0 1.70018 -1.93268 -0.00936 -0.08575 -2.02084 -0.19385 0 0 0 0 0 0.02735 0.1476 0 0 0 -1.48127 0 0.83697 0.33103 0.53341 -1.91331
ARG_231 -8.19565 0.39326 9.05087 -0.89877 0.77917 0.59214 4.58374 -3.89722 -0.00022 -0.0008 -4.29667 0.42107 0 0 -0.32631 -1.21463 0 0.02701 0.06428 0.07642 3.94672 0 -0.01995 0 -1.2888 0.3842 0.5308 0.71065
ARG_232 -8.63648 0.43158 8.98094 -0.71889 0.11908 0.46934 3.78013 -3.93989 -0 -0 -5.26419 0.15824 0 0 -1.92483 -0.71343 0 0.00862 0.01934 0.25535 2.6289 0 -0.06992 0 -1.2888 -0.15439 0.87719 -4.98207
GLN_233 -5.62965 0.35167 5.64799 -0.69246 0.11107 0.8039 2.54888 -2.72101 -0.02473 -0.10555 -2.57648 -0.09195 0 0 0 -0.71343 0 0.00814 0.00538 0.32729 0 4.17158 -0.12612 0 -0.18838 -0.14863 0.65561 1.61312
CYS_234 -7.28704 0.67627 4.47172 -0.08159 0 0.05323 2.64752 -2.54439 -0 -0 -2.21476 -0.39866 0 0 0 0 0 0.01791 -0.0122 0.0469 0.95591 0 0.25875 0 3.6196 0.12702 0.36847 0.70466
LEU_235 -8.16634 0.59591 3.21698 -0.66294 0.18475 0.23995 2.4502 -2.68876 -0 -0 -2.22717 0.10512 0 0 0 0 0 0.02482 0.01483 0.1047 0.84886 0 -0.22812 0 0.18072 0.16019 0.51471 -5.33159
LEU_236 -7.65036 0.35562 4.44902 -0.47555 0.19814 0.11867 2.51778 -2.89847 -0 -0 -2.17887 0.20589 0 0 0 0 0 0.02224 0.02306 0.18433 0.32122 0 -0.28232 0 0.18072 -0.22253 0.42253 -4.70888
ILE_237 -5.76158 0.49334 4.95601 -0.50212 0.36465 0.10221 2.81616 -2.70271 -0 -0 -2.64887 -0.01109 0 0 0 0 0 0.026 -0.06866 0.07362 0.49968 0 -0.48088 0 0.73287 -0.12464 0.33894 -1.89708
SER_238 -5.58231 0.19274 5.83534 -0.02254 0 0.02134 2.88656 -2.90487 -0 -0 -2.19551 -0.36225 0 0 0 0 0 0.02706 0.03056 0.01693 0.50719 0 0.31459 0.6008 -0.77834 0.06076 0.2909 -1.06104
LEU_239 -8.20281 0.62104 3.59639 -0.47367 0.15764 0.11229 2.50259 -2.78076 -0.01462 -0.17229 -2.52448 0.20688 0 0 0 0 0 0.00393 0.03396 0.11713 0.37304 0 -0.27535 0 0.18072 -0.11966 0.29543 -6.36259
SER_240 -4.94514 0.36551 5.25962 -0.02826 0 0.06533 2.73353 -2.71647 -0.01147 -0.07071 -2.61592 -0.59652 0 0 0 0 0 0.01489 0.00489 8e-05 0.74195 0 0.33087 0.60466 -0.77834 -0.05953 0.27211 -1.42893
VAL_241 -5.58974 0.55956 4.34488 -0.3073 0.18398 0.06758 2.607 -2.57214 -0 -0 -2.01176 -0.01578 0 0 0 0 0 0.03909 -0.02953 0.0427 0.03884 0 -0.27492 0 1.9342 0.07545 0.20579 -0.70209
ASN_242 -7.14239 0.21089 7.14471 -0.30821 0.00687 0.59762 3.68514 -3.51199 -0.01186 -0.09119 -2.84776 -0.15007 0 0 0 -1.31576 0 0.04961 0.00462 0.0207 0 2.439 0.5934 0 -0.93687 0.33117 0.29299 -0.93939
SER_243 -5.33937 0.20444 5.28364 -0.03024 0 0.069 2.57099 -2.71463 -0 -0 -2.3569 -0.61826 0 0 0 0 0 0.0442 -0.00998 0.00185 0.57983 0 0.36024 0.62853 -0.77834 0.52994 0.25634 -1.31872
VAL_244 -5.33452 0.36443 4.21819 -0.31123 0.22341 0.0703 2.61011 -2.51368 -0 -0 -2.22626 -0.09226 0 0 0 0 0 0.02272 -0.06713 0.00977 0.04071 0 -0.35912 0 1.9342 0.20288 0.22423 -0.98327
PHE_245 -7.51495 0.82642 3.83583 -0.5543 0.32708 0.25324 2.55581 -2.63295 -0.01147 -0.07071 -2.57809 -0.0656 0 0 0 0 0 0.00917 0.0537 0.00328 0 3.0145 0.08742 0 1.0402 -0.10196 0.45857 -1.06482
ALA_246 -4.94719 0.31674 4.30659 -0.02183 0 0 2.81625 -2.70027 -3e-05 -0.00012 -1.55564 -0.36356 0 0 0 0 0 0.00932 0.09185 0 0 0 -0.26953 0 1.8394 -0.34323 0.4409 -0.38034
PHE_247 -6.39957 0.80479 3.93839 -0.85501 0.04489 0.27901 2.63934 -2.58279 -0 -0 -1.65743 -0.04034 0 0 0 0 0 0.03309 0.00035 0.03316 0 1.81723 -0.4199 0 1.0402 -0.23741 0.21643 -1.34555
PHE_248 -6.81426 0.586 4.33817 -0.54984 0.22968 0.25659 3.01025 -2.82057 -0 -0 -2.81442 -0.21997 0 0 0 0 0 0.00846 -0.03962 0.20135 0 3.16607 -0.07612 0 1.0402 -0.10129 0.46008 -0.13925
SER_249 -5.25953 0.66272 4.78808 -0.03221 0 0.07198 2.45557 -2.49028 -3e-05 -0.00011 -1.5497 -0.45577 0 0 0 0 0 0.03394 -0.03356 0.04897 1.32405 0 0.24776 0.60256 -0.77834 -0.14583 0.47974 -0.02999
SER_250 -5.78675 0.7056 5.04969 -0.02759 0.00543 0.02712 2.64726 -2.48415 -0 -0 -1.58964 -0.37201 0 0 0 0 0 0.04417 -0.0689 0.00012 1.28966 0 -0.28546 0.61014 -0.77834 -0.37038 0.32111 -1.06293
PHE_251 -5.33215 0.70208 2.24027 -0.65784 0.05067 0.39265 1.88944 -1.81358 -0.00012 -0.00039 -1.61941 0.26763 0 0 0 0 0 0.03474 -0.01578 0.09786 0 2.0833 -0.06862 0 1.0402 -0.05708 0.36875 -0.39737
VAL_252 -5.13088 0.80612 2.30439 -0.32362 0.23781 0.06739 1.67779 -1.91683 -3e-05 -0.00011 -0.62296 0.27076 0 0 0 0 0 0.02702 -0.01616 0.00073 0.54248 0 0.8396 0 1.9342 0.3869 0.25402 1.33862
GLN_253 -5.09521 0.41224 2.46532 -0.4949 0.06968 0.48686 0.85342 -1.65076 -0.015 -0.09511 -1.17001 -0.7886 0 0 -0.61491 0 0 0.13886 0.00368 0.03325 0 2.68696 -0.00742 0 -0.18838 0.07646 0.16092 -2.73266
GLY_254 -3.63384 0.46101 3.0243 -0.00058 0 0 1.68783 -1.73908 -0.01488 -0.09472 -0.57328 -0.1989 0 0 0 0 0 0.03035 0.00077 0 0 0 -1.53677 0 0.83697 0.37287 0.16371 -1.21425
TYR_255 -5.06087 0.85475 2.1853 -0.66451 0.0413 0.3413 1.41034 -1.64754 -0 -0 -1.513 -0.15888 0 0 -0.60009 0 0 0.03774 0.01735 0.11426 0 2.70659 -0.0545 0.08032 1.2797 0.52462 0.31783 0.21201
GLY_256 -3.19038 0.39552 2.9976 -5e-05 0 0 1.19227 -1.67747 -0 -0 -1.0721 -0.43498 0 0 0 0 0 0.06676 -0.02054 0 0 0 0.69654 0 0.83697 0.31507 0.36822 0.47344
THR_257 -7.74191 0.80699 5.17394 -0.18984 0.14364 0.06893 2.44494 -3.10739 -0 -0 -2.83463 -0.63462 0 0 -0.61491 0 0 0.04079 0.00021 0.00374 0.05848 0 0.03529 2.33236 -1.0874 0.40461 0.55262 -4.14416
PHE_258 -9.18423 1.15161 5.38651 -0.59628 0.26675 0.28589 3.62836 -3.38729 -0 -0 -2.924 -0.06608 0 0 0 0 0 0.02219 0.05216 0.00807 0 3.12213 -0.00592 0 1.0402 0.12735 0.8329 -0.23966
LEU_259 -7.6871 0.94148 3.71115 -0.7421 0.41416 0.35555 2.29183 -2.64209 -0 -0 -1.63876 0.0706 0 0 0 0 0 0.02758 -0.03505 0.22619 0.9216 0 -0.23851 0 0.18072 -0.16319 0.83555 -3.17038
PHE_260 -9.87669 1.26609 4.54372 -0.92993 0.08679 0.37417 2.57546 -3.19302 -0 -0 -2.40328 0.05411 0 0 0 0 0 0.0098 0.03947 0.50469 0 2.39087 0.03914 0 1.0402 -0.18417 0.84233 -2.82025
CYS_261 -7.25831 0.57709 5.22275 -0.04672 0 0.01595 2.80108 -2.75754 -0 -0 -2.7173 -0.02628 0 0 0 0 0 0.01007 0.02133 5e-05 0.3046 0 0.25976 0 3.6196 0.08259 0.64715 0.75585
ARG_262 -7.23204 0.56795 5.6537 -0.58479 0.10991 0.31137 2.91582 -3.10654 -0.00077 -0.01422 -2.50888 0.35349 0 0 0 0 0 0.00634 0.31195 0.08395 2.58998 0 -0.10947 0 -1.2888 -0.04892 0.53345 -1.45651
LEU_263 -9.01262 0.75166 4.24184 -0.48231 0.15494 0.12345 2.93784 -3.03967 -0 -0 -2.55159 0.18385 0 0 0 0 0 0.00985 -0.01188 0.84312 0.48089 0 -0.23891 0 0.18072 -0.33262 0.74052 -5.02093
LEU_264 -7.26947 0.79632 3.67878 -0.48954 0.20825 0.11123 2.28442 -2.50667 -0 -0 -2.49714 0.24533 0 0 0 0 0 0.01307 0.13178 0.05089 0.40052 0 -0.26343 0 0.18072 -0.24499 0.62251 -4.54743
SER_265 -5.30727 0.18709 6.08097 -0.02334 0 0.02194 3.20843 -2.96382 -4e-05 -0.00017 -2.38141 -0.35787 0 0 0 0 0 0.0118 0.01916 0.0241 0.49264 0 0.29646 0.60059 -0.77834 -0.17143 0.30278 -0.73774
GLY_266 -5.1845 0.46946 4.86466 -5e-05 0 0 2.44874 -2.74164 -0.01443 -0.0987 -2.67883 -0.40546 0 0 0 0 0 0.00556 -0.07795 0 0 0 0.2505 0 0.83697 0.49902 0.16791 -1.65875
VAL_267 -6.57455 0.47134 4.35406 -0.30258 0.15745 0.06857 2.30431 -2.93805 -0.01142 -0.03759 -1.65552 -0.12709 0 0 0 0 0 0.01678 -0.02817 0.00133 0.07924 0 -0.23967 0 1.9342 0.47028 0.19612 -1.86097
GLY_268 -3.78107 0.20404 3.7078 -5e-05 0 0 1.64608 -2.03967 -0 -0 -1.20144 -0.3762 0 0 0 0 0 0.01313 -0.08272 0 0 0 -0.00383 0 0.83697 0.6332 0.2157 -0.22806
ILE_269 -7.53177 0.68402 4.50277 -0.70146 0.49633 0.25483 2.63265 -2.75369 -0.03173 -0.18833 -2.55007 0.28036 0 0 0 0 0 0.0108 -0.00605 0.10942 0.9292 0 0.13619 0 0.73287 0.6046 0.46004 -1.92904
GLY_270 -3.74178 0.22805 3.36557 -4e-05 0 0 1.70279 -1.9367 -0 -0 -1.61586 -0.40353 0 0 0 0 0 0.01903 -0.20635 0 0 0 0.34003 0 0.83697 0.15418 0.59753 -0.6601
GLY_271 -3.78744 0.43039 3.63835 -5e-05 0 0 1.25701 -1.89829 -0.01214 -0.04508 -1.25137 -0.38286 0 0 0 0 0 0.01712 -0.0801 0 0 0 0.32303 0 0.83697 0.20736 0.3994 -0.3477
SER_272 -4.93092 0.17782 4.43467 -0.03151 0 0.07296 2.66865 -2.22592 -0.01162 -0.07566 -2.88911 -0.51837 0 0 0 0 0 0.01069 0.00875 0.00945 0.76067 0 0.3281 0.60029 -0.77834 0.02733 0.42651 -1.93558
ILE_273 -6.26967 1.07288 3.48787 -0.67053 0.52944 0.15253 1.57121 -2.21097 -0.03811 -0.23441 -1.2156 0.33034 0 0 0 0 0 0.00553 0.08885 0.00699 0.63091 0 -0.47262 0 0.73287 5.8534 1.73839 5.08929
PRO_274 -7.27148 0.94787 4.07997 -0.06601 0 0.04179 1.38334 -1.89926 -0.00422 -0.03451 -1.28768 0.639 0 0 0 0 0 0.00796 -0.10432 0.04085 0.14354 0 0.22302 0 -2.4119 5.89688 1.90164 2.22648
ILE_275 -8.19946 0.79791 3.69631 -0.50062 0.45235 0.09962 2.27615 -2.66547 -0 -0 -1.94648 0.03832 0 0 0 0 0 0.00618 -0.02287 0.16841 0.56314 0 -0.50814 0 0.73287 0.17028 0.65892 -4.18257
VAL_276 -7.79325 0.61894 2.48812 -0.32055 0.29246 0.07406 2.63271 -2.51783 -0.00216 -0.01599 -2.53999 -0.18393 0 0 0 0 0 0.00606 -0.0506 0.0137 0.04724 0 -0.32335 0 1.9342 0.0318 0.49126 -5.1171
PHE_277 -7.98544 0.77557 3.14984 -0.57756 0.52686 0.27473 2.55406 -2.52189 -0.01162 -0.07566 -3.41139 -0.24271 0 0 0 0 0 0.00299 0.02858 0.04299 0 3.42127 -0.00612 0 1.0402 -0.12885 0.58091 -2.56324
SER_278 -5.1712 0.23389 6.37451 -0.02557 0 0.05963 2.70385 -2.81502 -0.01292 -0.08132 -2.2568 -0.58031 0 0 0 -0.39055 0 0.02739 -0.00819 0.01216 0.65783 0 0.33948 0.60924 -0.77834 0.07949 0.4621 -0.56062
TYR_279 -9.00757 0.86807 5.21391 -0.73663 0.04623 0.21633 3.22022 -3.1971 -0.01931 -0.2033 -2.81467 -0.2921 0 0 -0.44418 0 0 0.01856 0.00049 0.00872 0 1.93394 -0.43157 0.07649 1.2797 0.24744 0.52879 -3.48755
PHE_280 -10.0894 1.19074 3.60415 -0.80986 0.03977 0.28236 2.57875 -2.98473 -0 -0 -2.48129 0.0143 0 0 0 0 0 0.00247 -0.02384 0.16395 0 2.21602 -0.29098 0 1.0402 0.01651 0.60078 -4.93013
SER_281 -5.8661 0.33408 5.8664 -0.03308 5e-05 0.02358 3.11566 -2.90626 -0.00451 -0.02788 -1.93984 0.01307 0 0 0 0 0 0.00581 0.02928 0.00018 0.58828 0 0.25706 1.77065 -0.77834 -0.13494 0.43453 0.74767
GLU_282 -6.43164 0.60189 8.57084 -0.23073 0.04256 0.33613 3.40307 -3.54247 -0.01837 -0.16364 -4.37217 -0.58838 0 0 -0.43879 -0.59836 0 0.01617 0.03323 0.02114 0 3.02037 -0.28216 0 -2.7348 -0.35697 0.44803 -3.26502
PHE_283 -8.89433 1.13462 1.76608 -0.5262 0.01207 0.22345 1.81261 -2.11027 -3e-05 -7e-05 -2.36477 -0.06856 0 0 -0.80302 0 0 0.03598 -0.01432 0.08957 0 2.21018 0.00152 0 1.0402 -0.34217 0.6927 -6.10474
LEU_284 -9.47691 1.28209 4.35599 -0.64412 0.21751 0.18554 2.83497 -3.11878 -0.00842 -0.09332 -1.10777 0.28917 0 0 -0.49365 0 0 0.04316 -0.06889 0.33216 0.51663 0 -0.24632 0 0.18072 -0.1401 1.06401 -4.09634
ALA_285 -4.99067 0.57512 4.11374 -0.02504 1e-05 0 2.06167 -2.47815 -3e-05 -7e-05 -1.62036 -0.2093 0 0 0 0 0 0.05215 0.02308 0 0 0 -0.09715 0 1.8394 -0.54749 0.75619 -0.5469
GLN_286 -5.49264 0.34903 6.78017 -0.90422 0.12459 1.01174 2.13639 -2.86391 -0.01326 -0.07076 -2.81191 -0.92525 0 0 -1.06961 0 0 0.04206 -0.05426 0.05387 0 2.84538 -0.19627 0 -0.18838 -0.64461 0.54175 -1.35009
GLU_287 -3.37308 0.3873 3.96429 -0.55492 0.2082 1.50138 0.58083 -1.69419 -0.01634 -0.11365 -0.83936 -2.75794 0 0 0 0 0 0.03432 -0.06841 0.0003 0 3.52877 -0.24601 0 -2.7348 -0.47255 0.64863 -2.01724
LYS_288 -4.64767 0.38993 4.78509 -0.51343 0.1192 0.33644 1.82869 -2.16678 -0.01422 -0.09362 -1.9784 -0.1361 0 0 0 0 0 0.03149 0.3804 0.00162 1.77345 0 0.06424 0 -1.5107 -0.26033 0.53984 -1.07087
ARG_289 -9.98531 0.90296 9.22348 -0.81312 0.18121 0.55207 3.80398 -4.3144 -0.02595 -0.12758 -4.16054 0.34882 0 0 -0.49365 0 0 0.0113 0.04357 0.08731 2.88263 0 -0.07521 0 -1.2888 -0.13898 0.69484 -2.69135
GLY_290 -3.00304 0.16263 3.53711 -5e-05 0 0 1.42956 -1.77394 -0.01326 -0.07076 -0.98129 -0.39174 0 0 0 0 0 0.01149 -0.09215 0 0 0 -0.08106 0 0.83697 0.57206 0.48969 0.63223
GLU_291 -5.30197 0.42451 6.61528 -0.2109 0.03295 0.29596 2.61777 -2.95844 -0 -0 -2.63949 -0.57011 0 0 0 -0.61296 0 0.03398 -0.03232 0.02134 0 3.27728 -0.1868 0 -2.7348 0.64741 0.36076 -0.92053
HIS_D_292 -8.18503 0.7827 5.47086 -0.36942 0.04184 0.33512 2.4118 -3.09581 -0 -0 -1.92032 -0.51756 0 0 0 -0.60486 0 0.02836 -0.04103 0.16185 0 2.68991 0.12299 0 -0.45461 -0.24969 0.56169 -2.83121
LEU_293 -8.29872 0.98869 3.21444 -0.64889 0.12767 0.21353 2.35498 -2.61212 -0.01679 -0.11298 -1.92664 0.13856 0 0 0 0 0 0.0381 -0.03518 0.00759 0.75766 0 -0.18236 0 0.18072 -0.09898 0.71729 -5.19343
SER_294 -4.84447 0.46351 5.61966 -0.02849 0 0.04875 3.20343 -2.61937 -0.02288 -0.1082 -3.69942 -1.14948 0 0 0 -0.63357 0 0.03868 -0.0589 0.24481 0.26087 0 0.08263 0.69418 -0.77834 -0.2435 0.83158 -2.69851
TRP_295 -8.1594 1.18481 5.6713 -0.71489 0.07608 0.34886 2.84079 -3.16645 -0.0149 -0.08271 -2.6084 -0.4259 0 0 0 0 0 0.01895 -0.10632 0.00278 0 2.93352 -0.02133 0 1.6906 -0.40186 0.75756 -0.17692
LEU_296 -8.65722 1.35893 2.44312 -0.45974 0.12496 0.12196 3.24831 -2.45042 -0 -0 -2.61567 0.16961 0 0 0 0 0 0.03946 -0.09644 0.09942 0.29366 0 -0.11431 0 0.18072 -0.24176 0.73676 -5.81866
CYS_297 -6.60573 1.19157 4.70831 -0.07429 0.00022 0.03935 2.60251 -2.39458 -0.00257 -0.01937 -2.69068 0.08235 0 0 0 0 0 0.03917 -0.06248 0.05321 0.52467 0 0.33429 0 3.6196 -0.25762 0.53284 1.62077
MET_298 -7.24847 1.02346 3.97946 -0.68246 0.12162 0.29668 2.57876 -2.40192 -0.00753 -0.09229 -1.9176 -0.07561 0 0 0 0 0 0.01937 -0.04718 0.04206 2.5448 0 -0.09027 0 0.60916 -0.23808 0.39989 -1.18617
PHE_299 -11.1948 1.76938 4.40162 -0.66926 0.11769 0.34335 2.96778 -3.36958 -0.0149 -0.08271 -2.3121 0.06409 0 0 0 0 0 0.01463 -0.03991 0.09036 0 2.72418 -0.05555 0 1.0402 -0.06447 0.5238 -3.74626
TRP_300 -8.09922 0.29696 5.99408 -1.2366 0.06137 0.43269 2.68198 -3.28475 -0.01836 -0.17541 -3.20247 -0.40522 0 0 0 -0.80888 0 0.01857 0.12886 0.53433 0 1.70864 -0.23644 0 1.6906 -0.00383 0.66174 -3.26137
MET_301 -8.84421 1.01746 4.39029 -0.81001 0.34853 0.2164 2.75949 -2.81583 -0 -0 -2.11151 0.02326 0 0 0 0 0 0.00845 0.09769 0.32136 1.05855 0 -0.0059 0 0.60916 -0.09864 0.70487 -3.13059
ILE_302 -6.26463 0.40353 5.12579 -0.4964 0.34849 0.10328 2.77641 -2.66695 -0 -0 -2.25221 -0.08921 0 0 0 0 0 0.00451 0.01947 0.10064 0.66689 0 -0.33132 0 0.73287 -0.0825 0.58477 -1.31656
GLY_303 -5.45194 0.48705 4.94628 -5e-05 0 0 2.6517 -2.75819 -0 -0 -2.55854 -0.4132 0 0 0 0 0 0.01652 -0.02856 0 0 0 0.28359 0 0.83697 0.49644 0.28142 -1.2105
GLY_304 -4.28499 0.17851 4.39098 -4e-05 0 0 2.30614 -2.51166 -0 -0 -2.03874 -0.40879 0 0 0 0 0 0.0181 -0.02413 0 0 0 0.53792 0 0.83697 0.80052 0.16592 -0.0333
VAL_305 -7.23963 0.67431 3.71093 -0.30595 0.18977 0.06935 3.09882 -2.94394 -0 -0 -2.83115 -0.10088 0 0 0 0 0 0.00709 0.0724 0.00168 0.04688 0 -0.30108 0 1.9342 0.2404 0.2615 -3.4153
TYR_306 -8.67716 0.84694 5.60448 -0.84609 0.04408 0.28087 3.79662 -3.31251 -0 -0 -3.47356 -0.31114 0 0 -0.40378 0 0 0.03588 0.00825 0.28443 0 1.72769 -0.47519 0.00777 1.2797 0.07351 0.43521 -3.07401
ALA_307 -6.75306 0.58796 3.11831 -0.0223 0 0 2.90786 -2.83177 -0 -0 -2.81561 -0.37149 0 0 0 0 0 0.0436 0.00701 0 0 0 -0.24973 0 1.8394 -0.07975 0.41877 -4.2008
ALA_308 -6.54869 0.70434 3.7009 -0.0216 0 0 2.66294 -2.98598 -0 -0 -2.15624 -0.36296 0 0 0 0 0 0.01814 0.08197 0 0 0 -0.13689 0 1.8394 -0.33286 0.30896 -3.22857
ALA_309 -5.59376 0.3752 3.72294 -0.02342 0 0 2.9469 -2.70771 -0 -0 -2.7907 -0.3727 0 0 0 0 0 0.01323 -0.0328 0 0 0 -0.29559 0 1.8394 -0.41983 0.29769 -3.04116
MET_310 -8.89158 0.824 5.10471 -0.7266 0.24505 0.34706 3.34446 -3.05005 -0.01218 -0.04502 -2.61733 -0.14861 0 0 0 0 0 0.02806 0.04399 0.06062 2.39975 0 0.0657 0 0.60916 -0.22101 0.43546 -2.20436
ALA_311 -6.71655 1.04872 3.28678 -0.01956 0 0 2.82939 -2.68938 -0 -0 -2.64528 -0.37719 0 0 0 0 0 0.01742 0.19499 0 0 0 -0.17569 0 1.8394 -0.07931 0.49359 -2.99268
TRP_312 -7.05145 0.61732 5.03352 -1.33485 0.08343 0.53176 2.0238 -2.72141 -0 -0 -1.21846 -0.40627 0 0 0 0 0 0.00621 -0.00153 0.18493 0 1.79345 -0.26527 0 1.6906 -0.07643 0.40474 -0.70593
ALA_313 -4.35273 0.14687 3.11468 -0.02405 0 0 1.96213 -2.02907 -0 -0 -1.691 -0.32856 0 0 -0.58217 0 0 0.00142 -0.03911 0 0 0 -0.25103 0 1.8394 -0.26693 0.523 -1.97716
ILE_314 -10.291 1.13927 3.43674 -0.52128 0.49949 0.10928 2.57258 -2.84582 -0 -0 -2.30527 -0.22189 0 0 -0.45429 0 0 0.01372 0.20335 0.01576 0.70385 0 -0.5099 0 0.73287 -0.27647 0.80115 -7.19783
ILE_315 -7.45501 1.22581 3.44728 -0.65595 0.42368 0.1625 2.28713 -2.34624 -0.01218 -0.04502 -0.97248 0.31392 0 0 0 0 0 0.01401 0.02989 0.00433 0.58677 0 -0.38995 0 0.73287 5.833 2.49651 5.68087
PRO_316 -4.50975 0.79437 2.28913 -0.10015 0.00366 0.06242 0.6759 -1.00732 -3e-05 -8e-05 -0.46354 0.71595 0 0 0 0 0 0.00919 0.03582 0.02723 0.23086 0 0.50291 0 -2.4119 6.02297 2.37641 5.25407
HIS_317 -4.7425 0.38593 4.87631 -0.43046 0.01476 0.28935 2.60195 -2.41779 -0.02372 -0.11226 -1.12638 -0.97524 0 0 -1.10259 0 0 0.0411 -0.03324 0.65652 0 2.1626 0.07335 0 -0.45461 0.22721 0.60919 0.51949
TYR_318 -5.03958 0.52164 3.77711 -0.70827 0.07957 0.41447 1.99191 -2.19629 -3e-05 -8e-05 -0.37264 -0.17979 0 0 0 0 0 0.02498 -0.0298 0.0009 0 1.99293 -0.2946 0.00418 1.2797 -0.18985 0.65091 1.72737
GLY_319 -2.25418 0.26961 2.80185 -5e-05 0 0 1.74365 -1.36899 -0.00019 -0.00384 -1.3456 -0.43348 0 0 -1.10259 0 0 0.04293 -0.05897 0 0 0 0.54764 0 0.83697 -0.12442 0.71166 0.26202
TRP_320 -6.66628 1.2811 2.99481 -0.85382 0.0104 0.32945 1.31547 -2.10454 -0.02361 -0.10863 -0.47315 -0.36305 0 0 -0.58217 0 0 0.0476 -0.00979 0.00116 0 1.71012 -0.06673 0 1.6906 -0.16782 0.64016 -1.39873
SER_321 -3.4441 0.3016 4.36303 -0.02903 0.01391 0.02795 1.90212 -1.9944 -0.00011 -0.00363 -1.61923 -0.09144 0 0 0 0 0 0.02034 -0.06855 0.00088 0.63098 0 -0.19686 0.6091 -0.77834 -0.5165 0.53988 -0.33239
PHE_322 -3.22722 0.22716 2.42321 -0.88657 0.08582 0.13554 0.78577 -1.34796 -0.00019 -0.00384 -0.53972 -0.5219 0 0 0 0 0 0.01845 -0.10768 0.15508 0 1.98512 0.18005 0 1.0402 -0.51161 0.30846 0.19816
GLN_323 -4.7164 0.38446 4.5039 -0.43008 0.09298 0.36558 1.23968 -2.12353 -0 -0 -1.00294 -0.78825 0 0 0 -0.28322 0 0.07426 0.00039 0.05349 0 3.19011 0.06366 0 -0.18838 -0.08878 0.21999 0.56693
MET_324 -2.16631 0.22203 1.20873 -0.34757 0.09335 0.12759 0.21629 -0.63899 -0 -0 0.53166 -0.3355 0 0 0 0 0 0.02307 0.01522 0.01696 1.54901 0 -0.04918 0 0.60916 0.16602 0.20285 1.44439
GLY_325 -0.53509 0.03447 0.73676 -5e-05 0 0 0.0023 -0.32586 -0 -0 0.13067 -0.40795 0 0 0 0 0 0.01459 -0.16068 0 0 0 -1.39917 0 0.83697 -0.45505 0.13137 -1.39673
SER_326 -3.01007 0.47745 3.19546 -0.03402 0.00044 0.06235 1.22771 -1.46282 -0 -0 -0.1648 -0.96088 0 0 -0.46257 -0.28322 0 0.02238 -0.03822 0.16307 0.15893 0 -0.11615 0.72797 -0.77834 -0.2799 0.22775 -1.32747
ALA_327 -1.46179 0.04971 1.62049 -0.02814 0.00789 0 0.64818 -0.81984 -0 -0 -0.70968 -0.43651 0 0 -0.54609 0 0 0.0099 0.02654 0 0 0 0.19291 0 1.8394 -0.03 0.31244 0.67539
TYR_328 -4.06621 0.44815 2.76378 -0.61388 0.11241 0.27794 1.38524 -1.56255 -0 -0 -0.11708 -0.04521 0 0 -0.46257 0 0 0.00893 -0.0338 0.00106 0 2.69314 0.08934 9e-05 1.2797 -0.52501 0.22484 1.85829
GLN_329 -2.13422 0.06435 2.45094 -0.66765 0.10015 0.75558 0.77055 -1.18901 -0 -0 -0.6094 -0.85731 0 0 -0.54609 0 0 0.00537 0.00233 0.17811 0 2.55084 -0.03688 0 -0.18838 -0.13771 0.17055 0.68212
PHE_330 -5.27771 0.62388 3.11693 -0.54339 0.0807 0.22004 0.95986 -1.76597 -0.01249 -0.05756 -1.61774 0.2369 0 0 -0.23434 0 0 0.05312 -0.01792 0.00134 0 2.55596 0.15651 0 1.0402 -0.06259 0.18483 -0.35945
HIS_331 -8.35426 1.23408 7.75484 -0.55033 0.07968 0.39168 4.07212 -3.85519 -0.02519 -0.13286 -3.90203 -1.12987 0 0 -2.01998 0 0 0.01137 0.20468 0.04535 0 1.96395 -0.00372 0 -0.45461 -0.41599 0.66184 -4.42444
SER_332 -6.40287 0.74272 6.26011 -0.03154 0.00171 0.05315 3.4899 -3.11277 -0 -0 -2.9584 -0.98141 0 0 -0.45429 0 0 0.00688 -0.00038 0.01539 0.12169 0 -0.40543 0.64533 -0.77834 -0.14041 0.87075 -3.05823
TRP_333 -9.43148 1.3663 5.90483 -1.45397 0.22935 0.60935 3.81987 -3.62735 -0.02519 -0.13286 -2.71012 -0.73222 0 0 -1.07964 -0.52349 0 0.06343 -0.06762 0.06321 0 1.21606 -0.03468 0 1.6906 -0.03967 0.87503 -4.02027
ARG_334 -8.49785 1.00028 8.60859 -0.79738 0.25533 0.54049 3.32939 -4.11421 -0.01249 -0.05756 -2.98105 0.44539 0 0 -0.23434 0 0 0.05225 -0.01894 0.06561 2.34476 0 -0.18135 0 -1.2888 -0.35839 0.85136 -1.04893
VAL_335 -7.49508 0.87907 3.93118 -0.29886 0.16393 0.06716 2.978 -2.78522 -0 -0 -2.23499 -0.17724 0 0 0 0 0 0.05655 -0.01998 0.00046 0.20433 0 -0.37441 0 1.9342 -0.26911 0.58279 -2.85723
PHE_336 -11.4332 1.95829 3.41045 -0.95241 0.06382 0.30156 2.96257 -3.22372 -0 -0 -2.1465 -0.06444 0 0 0 0 0 0.03776 0.01996 0.0697 0 1.8576 -0.46519 0 1.0402 0.04853 0.57601 -5.93907
VAL_337 -7.14955 0.47453 4.89714 -0.31263 0.19878 0.07213 3.16375 -3.09217 -0 -0 -1.99754 -0.16516 0 0 0 0 0 0.0127 -0.00739 0.00084 0.07781 0 -0.23275 0 1.9342 0.01006 0.60894 -1.5063
LEU_338 -8.34696 0.82839 4.4809 -0.48342 0.22134 0.10458 3.57093 -3.12614 -0 -0 -1.49285 0.25412 0 0 0 0 0 0.01927 -0.03565 0.00835 0.49605 0 -0.23798 0 0.18072 -0.15871 0.61171 -3.10534
VAL_339 -7.7877 0.83866 3.92666 -0.31585 0.18778 0.07149 2.79549 -2.76871 -0 -0 -2.6197 -0.19731 0 0 -0.40378 0 0 0.02322 0.13635 0.01379 0.14668 0 -0.20312 0 1.9342 -0.2085 0.57723 -3.85312
CYS_340 -6.69831 1.13596 3.35917 -0.05394 0.00022 0.02159 1.71468 -2.0678 -0.00198 -0.0446 -1.97632 -0.09265 0 0 0 0 0 0.05953 0.04791 0.05388 0.39849 0 0.30374 0 3.6196 -0.16694 0.53988 0.15212
ALA_341 -4.90674 0.37813 3.81275 -0.02403 0 0 3.35328 -2.41242 -0 -0 -3.3415 -0.35637 0 0 0 0 0 0.04841 -0.04733 0 0 0 0.00464 0 1.8394 -0.19159 0.50169 -1.34167
PHE_342 -7.40331 1.34614 4.81345 -0.53507 0.30739 0.25475 3.32954 -3.00167 -0 -0 -2.08388 -0.25171 0 0 0 0 0 0.03852 0.70342 0.12382 0 3.36483 -0.18539 0 1.0402 5.60489 1.66916 9.13509
PRO_343 -6.41432 1.2473 3.96635 -0.06964 0 0.04352 1.62056 -1.93851 -0 -0 -1.47336 0.5823 0 0 0 0 0 0.02891 -0.14941 0.21873 0.21576 0 -0.67806 0 -2.4119 5.86722 1.89361 2.54904
SER_344 -5.863 0.53141 5.50064 -0.02872 0 0.02051 3.45117 -2.90715 -0.01111 -0.15595 -2.84735 -0.15697 0 0 0 -0.52549 0 0.01852 0.02399 0.00058 0.43868 0 0.33668 1.76134 -0.77834 0.25652 0.76042 -0.17361
VAL_345 -5.13671 0.44643 4.49579 -0.3074 0.22137 0.07036 2.58369 -2.47743 -0 -0 -1.692 -0.142 0 0 0 0 0 0.02039 -0.02922 0.00853 0.08955 0 -0.23044 0 1.9342 0.05148 0.44947 0.35605
PHE_346 -5.54787 0.42833 4.04764 -0.56946 0.03072 0.25132 2.11056 -2.39629 -0 -0 -1.77097 -0.04528 0 0 0 0 0 0.01715 0.06571 0.00202 0 2.79556 -0.04632 0 1.0402 -0.17296 0.3008 0.54088
ALA_347 -6.67915 0.73676 3.52499 -0.02192 0 0 2.62511 -2.95133 -0 -0 -2.19151 -0.34706 0 0 0 0 0 0.01337 -0.04241 0 0 0 -0.25719 0 1.8394 -0.30947 0.28539 -3.775
ILE_348 -8.02937 0.9441 4.94167 -0.5053 0.36633 0.09883 3.01839 -3.17971 -0.00011 -0.00054 -1.88807 0.08287 0 0 0 0 0 0.02235 -0.06802 0.17392 0.476 0 -0.48146 0 0.73287 -0.13892 0.33579 -3.09837
GLY_349 -3.19551 0.22434 4.20453 -5e-05 0 0 2.09558 -2.12754 -0.00478 -0.05762 -2.2317 -0.42032 0 0 0 0 0 0.00908 -0.09745 0 0 0 -0.05347 0 0.83697 0.8255 0.27602 0.28359
ALA_350 -4.46583 0.38397 3.5382 -0.0212 0 0 2.50465 -2.28682 -0.01662 -0.07842 -2.84047 -0.34364 0 0 0 0 0 0.01469 -0.0179 0 0 0 -0.3003 0 1.8394 0.51465 0.25757 -1.31809
LEU_351 -8.13279 1.10751 3.60328 -0.52698 0.28083 0.14739 2.48104 -2.72308 -0.00391 -0.01584 -1.94389 0.21916 0 0 0 0 0 0.02436 -0.05835 0.3158 0.292 0 -0.2306 0 0.18072 -0.4262 0.57729 -4.83227
THR_352 -4.31333 0.31392 3.79522 -0.1306 0.02548 0.06827 2.2877 -2.23111 -0.00011 -0.00054 -2.46942 -0.15795 0 0 0 0 0 0.0233 -0.00364 0.00137 0.04407 0 -0.00898 4.12969 -1.0874 -0.2283 0.65017 0.70782
THR_353 -3.28458 0.32583 3.86188 -0.13435 0.06528 0.07789 2.07062 -1.83752 -0.00478 -0.05762 -1.86291 -0.21036 0 0 0 -0.62607 0 0.0151 0.01057 0.08217 0.03948 0 -0.4177 4.14527 -1.0874 -0.27576 0.36624 1.26128
GLN_354 -5.90999 0.58247 5.11052 -0.63918 0.12282 0.66906 2.67705 -2.40484 -0.0217 -0.13473 -2.50066 -0.58177 0 0 -0.90755 -0.62607 0 0.09282 -0.0069 0.04911 0 2.07197 -0.06196 0 -0.18838 -0.3914 0.81684 -2.18245
PRO_355 -4.28576 0.52037 2.13834 -0.18204 0.00138 0.12571 0.81825 -0.96506 -0 -0 -1.47437 0.14192 0 0 -0.44418 0 0 0.11332 0.03634 0.00369 0.36811 0 -0.8873 0 -2.4119 -0.3095 0.96911 -5.72357
GLU_356 -6.85482 0.76901 6.52042 -0.45095 0.03347 0.64261 3.05207 -2.80831 -0.02473 -0.10555 -4.73963 -1.04128 0 0 -2.0451 0 0 0.00794 0.08756 0.09467 0 5.09181 0.00164 0 -2.7348 -0.31886 0.45742 -4.36539
SER_357 -5.58075 0.90087 5.26187 -0.03042 0.00158 0.02537 2.78966 -2.41489 -0 -0 -2.02399 -0.13843 0 0 -1.02782 0 0 0.01834 -0.05157 0.00124 0.59007 0 0.33446 0.60412 -0.77834 -0.2053 0.95736 -0.76659
PRO_358 -7.07052 0.9316 2.8487 -0.08943 0.0001 0.05608 1.87002 -1.51301 -0 -0 -0.85234 0.74747 0 0 0 0 0 0.03348 -0.0754 0.09913 0.39761 0 0.08786 0 -2.4119 -0.14725 1.10167 -3.98611
ARG_359 -9.05737 0.78631 8.30207 -1.59702 0.45108 1.56088 2.81406 -3.49868 -0.00809 -0.03844 -2.17291 -1.33164 0 0 0 -1.07983 0 0.03688 0.18488 0.09224 3.46956 0 -0.1521 0 -1.2888 -0.2179 0.68603 -2.05879
PHE_360 -8.77047 0.59386 6.33627 -0.82486 0.02837 0.26822 2.48885 -3.52715 -0 -0 -1.70259 -0.05848 0 0 0 0 0 0.00677 0.02424 0.00207 0 1.82777 -0.39087 0 1.0402 -0.11287 0.52905 -2.24162
PHE_361 -10.3054 1.14451 5.4687 -0.55268 0.23512 0.24208 3.0404 -3.34242 -0 -0 -2.04513 -0.09866 0 0 0 0 0 0.01162 0.00727 0.00105 0 3.39859 -0.19117 0 1.0402 -0.08415 0.44218 -1.58792
LEU_362 -6.76137 0.44752 3.94357 -0.4634 0.20048 0.11192 2.06926 -2.60173 -0 -5e-05 -1.38925 0.21684 0 0 0 0 0 0.01561 -0.01897 0.10241 0.31603 0 -0.28469 0 0.18072 -0.25071 0.5488 -3.617
GLU_363 -4.71977 0.33661 6.14518 -0.6203 0.14335 1.13804 2.76851 -2.68616 -2e-05 -0.00036 -2.91075 -0.7173 0 0 0 -1.07983 0 0.03632 -0.05367 0.04516 0 3.67315 -0.31035 0 -2.7348 -0.50702 0.42891 -1.62508
ASN_364 -5.26403 0.29217 5.23687 -0.19765 0.03813 0.32132 2.16821 -2.54452 -0.00029 -0.00928 -1.43959 -0.4197 0 0 0 0 0 0.01712 -0.07336 0.00465 0 1.89347 -0.35995 0 -0.93687 -0.7284 0.34421 -1.65748
GLY_365 -4.02698 0.4644 4.0894 -4e-05 0 0 2.07828 -2.1344 -0 -0 -1.58343 -0.38976 0 0 0 0 0 0.09114 -0.13734 0 0 0 -1.27006 0 0.83697 -0.85029 0.42723 -2.4049
LYS_366 -6.06176 0.31912 5.83892 -0.53971 0.18857 0.35873 2.30817 -2.5744 -0 -0 -2.40269 -0.06054 0 0 0 0 0 0.67422 0.16842 0.06427 2.06919 0 0.18977 0 -1.5107 -0.13505 0.48517 -0.62029
HIS_367 -7.18058 0.71067 5.87429 -0.4736 0.15551 0.4969 2.52592 -3.1815 -0 -0 -2.30502 -0.58123 0 0 -0.31663 0 0 0.20118 -0.01652 0.51653 0 2.84573 -0.00423 0 -0.45461 0.25195 0.86761 -0.06762
ASP_368 -3.83057 0.18104 4.50962 -0.11176 0.00911 0.34202 1.50017 -2.09792 -0 -0 -1.92044 -0.17572 0 0 0 0 0 0.09927 0.00555 0.00613 0 1.94285 -0.09536 0 -2.3716 -0.18314 0.67349 -1.51726
GLU_369 -6.38935 0.55602 5.56892 -0.45989 0.31937 1.46807 1.84335 -2.76518 -0.02868 -0.16205 -2.14514 -3.00614 0 0 0 0 0 0.04573 0.11282 0.0185 0 3.96913 -0.20623 0 -2.7348 -0.30289 0.26489 -4.03354
ALA_370 -6.55206 0.30313 4.21627 -0.0216 0 0 2.45483 -2.87261 -0.02868 -0.16205 -1.68403 -0.36093 0 0 0 0 0 0.04113 -0.02135 0 0 0 -0.23837 0 1.8394 -0.41534 0.31651 -3.18574
TRP_371 -7.8358 0.53192 6.56368 -1.20969 0.06457 0.42186 2.9642 -3.23175 -0 -0 -2.42743 -0.30148 0 0 0 -0.68218 0 0.01371 -0.00765 0.00663 0 1.66727 -0.28559 0 1.6906 -0.22407 0.24396 -2.03724
MET_372 -6.21994 0.48867 5.33277 -0.33342 0.05756 0.0999 2.50784 -2.79067 -0 -0 -2.2036 -0.02568 0 0 0 0 0 0.03676 0.03084 0.00718 1.75525 0 0.02141 0 0.60916 -0.00841 0.24257 -0.39181
VAL_373 -8.11719 0.93688 4.40908 -0.322 0.2757 0.07396 3.15097 -2.94957 -0.01326 -0.11866 -2.16404 -0.14737 0 0 0 0 0 0.01083 -0.06226 0.04278 0.04072 0 -0.31919 0 1.9342 -0.02924 0.30584 -3.06179
LEU_374 -8.54053 0.90758 4.83902 -0.48748 0.30257 0.1195 2.82407 -3.04311 -0 -0 -2.48633 0.19196 0 0 0 0 0 0.00766 0.10708 0.23539 0.30727 0 -0.28993 0 0.18072 -0.19457 0.59187 -4.42726
LYS_375 -6.00165 0.55929 7.18529 -0.47233 0.06471 0.28576 3.5985 -3.16452 -0 -0 -5.02603 0.16672 0 0 0 0 0 0.00802 0.01558 0.02352 2.48775 0 0.03276 0 -1.5107 -0.3024 0.5336 -1.51613
GLN_376 -4.87364 0.2965 5.27263 -0.26491 0.05136 0.2137 2.23631 -2.50578 -0.01829 -0.15305 -1.73952 -0.47891 0 0 0 0 0 0.01185 0.2055 0.10221 0 2.75689 -0.1869 0 -0.18838 -0.29748 0.25259 0.69268
VAL_377 -6.58636 0.63728 3.25998 -0.29563 0.15936 0.06397 2.90122 -2.39911 -0.00593 -0.02058 -2.26863 -0.01545 0 0 0 0 0 0.01436 -0.06868 0.00418 0.04251 0 -0.35655 0 1.9342 -0.16943 0.3054 -2.86388
HIS_378 -9.33682 1.48136 8.00033 -0.41493 0.00931 0.46608 4.17618 -4.02978 -0.00238 -0.01455 -4.1563 -0.35849 0 0 0 0 0 0.01463 -0.05834 0.06749 0 2.48603 0.14351 0 -0.45461 -0.16293 0.60388 -1.54032
ASP_379 -5.62791 0.40518 7.35185 -0.22392 0.00182 0.73511 3.2212 -3.13361 -0 -0 -4.61926 0.01182 0 0 0 -0.67086 0 0.01192 -0.09704 0.03656 0 3.44019 -0.01788 0 -2.3716 -0.24522 0.59598 -1.19569
THR_380 -4.8602 0.36925 4.83722 -0.20323 0.11541 0.07452 2.61629 -2.41805 -0.00503 -0.03439 -2.28318 -0.1688 0 0 0 0 0 0.02959 -0.01667 0 0.1402 0 0.01062 2.30407 -1.0874 -0.08106 0.34998 -0.31084
ASN_381 -6.80286 0.24053 7.35736 -0.28467 0.00173 0.55663 3.95638 -3.64856 -0.00593 -0.02058 -3.95471 -0.2061 0 0 -0.62286 0 0 0.02668 0.03006 0.01502 0 2.90221 0.23554 0 -0.93687 0.11092 0.37193 -0.67814
MET_382 -7.38234 0.43157 6.46411 -0.33212 0.11054 0.03299 2.05269 -2.90571 -0 -0 -0.88365 -0.01783 0 0 0 0 0 0.01084 0.12884 0.19979 1.07757 0 0.0672 0 0.60916 0.15504 0.30461 0.12331
ARG_383 -3.60909 0.14046 5.00166 -0.59765 0.08944 0.33349 1.80696 -2.13455 -0.00133 -0.01036 -2.59696 0.20492 0 0 0 -0.67086 0 0.00525 -0.03601 0.10364 2.54386 0 -0.04038 0 -1.2888 -0.04937 0.28256 -0.52314
ALA_384 -3.2642 0.13208 2.53727 -0.02183 0 0 1.15723 -1.5781 -0 -0 -0.3652 -0.30965 0 0 0 0 0 0.00496 0.01436 0 0 0 0.06274 0 1.8394 -0.0154 0.34391 0.53756
LYS_385 -2.58351 0.10808 2.61706 -0.49443 0.11266 0.32569 1.10487 -1.23216 -0 -0 -1.17708 -0.0549 0 0 0 0 0 0.03754 0.04594 0.04292 1.53192 0 -0.20898 0 -1.5107 0.48773 0.42564 -0.42172
GLY_386 -2.19264 0.08184 2.43793 -0.00042 0 0 1.1934 -1.2152 -0.01862 -0.11809 -0.2328 -0.16844 0 0 0 0 0 0.03595 0.00455 0 0 0 -1.52427 0 0.83697 0.62711 0.32779 0.07504
HIS_387 -5.60898 1.03487 4.84373 -0.50259 0.00959 0.29499 1.36974 -2.15955 -0.03649 -0.24497 -0.89089 -0.84645 0 0 0 0 0 0.03403 0.02446 0.00132 0 2.01103 -0.46762 0 -0.45461 0.58369 1.01353 0.00882
PRO_388 -3.8316 0.78852 3.13188 -0.16921 0.03696 0.11445 1.61486 -1.44381 -0 -0 -1.23805 0.09572 0 0 0 0 0 0.09256 0.07777 0.07043 0.19154 0 -0.89509 0 -2.4119 0.7933 1.23174 -1.74993
GLU_389 -4.93917 0.71097 6.10931 -0.34926 0.12324 0.44441 3.04294 -2.60038 -0 -0 -5.18806 -0.71034 0 0 0 0 0 0.0546 -0.04437 0.12045 0 2.92977 -0.10395 0 -2.7348 0.66357 0.4044 -2.06669
ARG_390 -3.99237 0.35118 3.84925 -1.10652 0.28164 0.77284 1.43115 -2.01346 -2e-05 -0.00037 -0.75328 0.09992 0 0 0 0 0 0.0329 -0.02863 0.02324 2.44782 0 -0.12722 0 -1.2888 0.09862 0.30342 0.38133
VAL_391 -4.94254 0.24392 4.79754 -0.3025 0.17015 0.06812 2.4897 -2.44584 -0 -0 -1.79786 -0.21407 0 0 0 0 0 0.01731 0.05649 0.00274 0.12909 0 -0.32979 0 1.9342 -0.18861 0.35915 0.0472
PHE_392 -9.19117 1.451 5.61066 -1.2065 0.27818 0.50383 3.50028 -3.34116 -0 -0 -2.6145 0.02094 0 0 0 0 0 0.01852 -0.01353 0.11801 0 1.78718 -0.45609 0 1.0402 -0.03676 0.62179 -1.9091
SER_393 -5.84699 0.44292 6.17632 -0.02672 0 0.06144 3.41329 -3.07308 -0 -0 -3.23719 -0.57046 0 0 0 -0.68218 0 0.00945 0.07085 0.03357 0.80223 0 0.3372 0.60918 -0.77834 0.09489 0.59244 -1.57119
VAL_394 -5.70141 0.39981 5.44773 -0.31757 0.23987 0.07323 2.72495 -2.81968 -0 -0 -2.22473 -0.1803 0 0 0 0 0 0.00563 0.01044 0.00959 0.09684 0 -0.22072 0 1.9342 0.00402 0.29688 -0.22122
THR_395 -5.12133 0.23983 5.59753 -0.20095 0.10418 0.07246 3.0662 -2.72167 -0 -0 -3.6643 -0.11245 0 0 0 0 0 0.0076 0.04394 0.00282 0.07159 0 0.01802 2.34659 -1.0874 -0.03102 0.24852 -1.11983
HIS_396 -9.43858 0.66098 7.23759 -0.74505 0.02579 0.81425 3.53341 -4.00127 -0 -0 -3.30287 -0.24998 0 0 0 0 0 0.0067 -0.01494 0.02595 0 1.68131 -0.07728 0 -0.45461 0.02501 0.22161 -4.05198
ILE_397 -7.37396 0.94804 6.19509 -0.50115 0.34668 0.10073 3.17351 -3.32952 -0 -0 -2.13904 0.06998 0 0 0 0 0 0.03762 0.0203 0.08113 0.5049 0 -0.40831 0 0.73287 0.03502 0.30393 -1.20219
LYS_398 -5.4525 0.26566 5.84901 -0.29854 0.02537 0.1289 2.68124 -2.79366 -0 -0 -2.28022 -0.03947 0 0 0 0 0 0.01402 -0.03281 0.03716 1.71317 0 -0.02293 0 -1.5107 -0.18948 0.27445 -1.63135
THR_399 -6.51718 0.58475 6.16016 -0.19769 0.08699 0.06871 3.36302 -3.10513 -0.03984 -0.38569 -3.22124 -0.01882 0 0 0 0 0 0.01339 0.0156 0.00486 0.05382 0 0.00017 2.33193 -1.0874 -0.13287 0.22184 -1.80062
ILE_400 -8.86607 1.3095 5.11409 -0.51302 0.25478 0.11226 2.5606 -3.23078 -0 -0 -0.34425 0.37213 0 0 0 0 0 0.04355 0.12845 0.05008 0.72511 0 0.28236 0 0.73287 -0.01614 0.76326 -0.52122
HIS_D_401 -4.67111 0.34034 4.48805 -0.40206 0.07488 0.40757 1.74262 -2.32877 -0 -0 -0.50517 -0.53953 0 0 0 0 0 0.04215 0.11833 0.00056 0 2.6215 -0.01 0 -0.45461 -0.23016 0.72431 1.41889
GLN_402 -3.67451 0.20205 4.33835 -0.26868 0.05412 0.22344 1.69457 -1.97061 -0.01362 -0.14591 -1.40636 -0.5749 0 0 0 0 0 0.0837 0.04565 0.04578 0 2.87098 -0.15241 0 -0.18838 -0.20718 0.22866 1.18474
GLU_403 -4.83402 0.22114 5.75853 -0.43137 0.09471 0.77491 1.95708 -2.52585 -0.05499 -0.44836 0.2058 -0.47207 0 0 0 0 0 0.46744 0.00123 0.03817 0 3.29804 -0.05497 0 -2.7348 -0.26867 0.40909 1.40103
ASP_404 -2.37642 0.13685 3.2257 -0.10965 0.02006 0.32474 1.15014 -1.44984 -0.00573 -0.06955 -1.72502 -1.14634 0 0 -0.82638 0 0 1.88038 0.11571 0.015 0 2.10334 -0.38914 0 -2.3716 -0.29059 0.51949 -1.26887
GLU_405 -2.57043 0.35193 2.33376 -0.30949 0.05528 0.39342 0.73794 -1.14055 -0 -0 -1.41237 -0.35351 0 0 -0.50975 0 0 1.76725 0.03633 0.01107 0 3.04474 0.21383 0 -2.7348 0.08735 0.44553 0.44753
LEU_406 -3.4825 0.15975 2.36466 -0.74415 0.56055 0.26466 1.0788 -1.38581 -0 -0 -0.31569 0.11197 0 0 0 0 0 1.4829 0.00671 0.00991 1.09634 0 0.78449 0 0.18072 0.85215 0.60838 3.63381
ILE_407 -2.31107 0.22033 1.5023 -0.46035 0.32537 0.09774 0.73332 -0.89981 -0 -0 0.66427 -0.04929 0 0 0 0 0 0.51051 -0.01449 0.00166 0.33222 0 -0.7511 0 0.73287 0.44396 0.68094 1.75938
GLU_408 -4.06657 0.33783 3.94197 -0.44392 0.09433 0.88077 1.33899 -1.65453 -0.01841 -0.08061 -1.86528 -0.39284 0 0 -0.90217 0 0 0.1099 -0.01305 0.09488 0 2.7648 0.11401 0 -2.7348 -0.27437 0.63718 -2.13189
ILE_409 -5.35412 0.69228 1.85217 -0.44435 0.29827 0.08857 1.16818 -1.46496 -0 -0 0.11124 0.04411 0 0 0 0 0 0.07413 -0.06927 0.03672 0.46663 0 -0.7456 0 0.73287 -0.27098 0.68879 -2.09532
GLN_410 -4.60972 0.77584 4.09444 -0.25582 0.03019 0.2019 1.51441 -1.89346 -0.00709 -0.13558 -1.26134 -0.25176 0 0 0 -1.0574 0 0.023 0.28259 0.23896 0 3.12672 0.31247 0 -0.18838 -0.09581 0.49474 1.3389
SER_411 -1.97805 0.03863 1.9615 -0.02675 0 0.02103 0.71591 -0.99202 -0.00725 -0.08571 -0.29683 -0.33386 0 0 -0.31654 0 0 0.01279 -0.04874 0.00524 0.43481 0 -0.02056 0.60069 -0.77834 -0.07281 0.50756 -0.65931
ASP_412 -4.39304 0.6151 5.26648 -0.22263 0.06782 0.71567 1.86602 -2.22971 -0 -0 -2.25992 -1.29529 0 0 0 -0.79018 0 0.01483 -0.06879 0.0138 0 1.98651 -0.67112 0 -2.3716 -0.28309 0.5159 -3.52323
THR_413 -3.69794 0.74113 2.93297 -0.1141 0.11155 0.07964 1.58147 -1.69069 -0.00736 -0.088 0.24655 -0.55432 0 0 0 0 0 0.08219 -0.00795 0.03805 0.09479 0 -0.59401 2.25477 -1.0874 -0.33924 0.39245 0.37453
GLY_414 -2.36433 0.08719 2.30178 -0.00033 0 0 0.87955 -1.10995 -0 -0 -1.5634 -0.17929 0 0 -0.5441 0 0 0.1294 -0.00447 0 0 0 -1.52729 0 0.83697 -0.11046 0.4746 -2.69414
THR_415 -5.04463 1.08837 5.25949 -0.16052 0.06047 0.05768 3.60757 -2.50731 -0.00026 -0.00426 -3.41191 0.31688 0 0 -1.1616 -0.31003 0 1.12541 0.093 0.09316 0.20891 0 0.28132 2.31023 -1.0874 0.01517 0.89961 1.72934
TRP_416 -5.28181 0.82982 1.96429 -1.24094 0.0893 0.40799 0.85797 -1.63914 -0 -0 0.19645 -0.42955 0 0 0 0 0 1.48954 0.19983 0.03929 0 1.15019 -0.19315 0 1.6906 0.0472 1.50688 1.68477
TYR_417 -5.36887 0.72695 3.02213 -0.53508 0.01434 0.22794 1.83213 -2.02878 -0 -0 -0.54797 -0.24753 0 0 0 0 0 0.58585 -0.03418 0.00139 0 2.30201 0.00226 0.01514 1.2797 0.18395 1.66319 3.09456
GLN_418 -5.93643 0.87519 6.41373 -0.23351 0.01609 0.15263 3.86817 -3.04545 -0 -0 -3.7238 -0.46186 0 0 -1.1616 -0.31003 0 0.33001 0.04694 0.02739 0 2.82873 -0.23614 0 -0.18838 -0.18045 1.18812 0.26934
ARG_419 -9.58469 1.69052 10.8318 -0.73547 0.25809 0.43349 4.28049 -4.86916 -0 -0 -4.45979 0.26696 0 0 -0.5441 0 0 0.05364 0.03544 0.19533 3.5584 0 -0.18703 0 -1.2888 -0.47716 1.00477 0.46275
TRP_420 -5.18806 0.34365 4.78904 -1.4364 0.19506 0.64747 2.29316 -2.70271 -0.00016 -0.00197 -1.94442 -0.25449 0 0 0 0 0 0.01065 -0.00465 0.00019 0 1.68278 -0.22082 0 1.6906 -0.25398 0.88863 0.53358
GLY_421 -4.09004 0.37596 4.35963 -4e-05 0 0 2.149 -2.4076 -0 -0 -1.46245 -0.40928 0 0 0 0 0 0.06073 -0.0834 0 0 0 0.30299 0 0.83697 0.52892 0.35168 0.51308
VAL_422 -7.99027 1.87222 5.76845 -0.37429 0.2847 0.0911 4.73667 -3.67609 -0 -0 -2.64464 0.03333 0 0 0 0 0 0.11115 -0.02267 0.07229 1.02623 0 -0.11189 0 1.9342 0.4122 0.76949 2.29221
ARG_423 -7.30644 0.89973 8.56464 -0.76996 0.11411 0.49557 3.28292 -3.85144 -0 -0 -4.11055 0.33763 0 0 0 -0.79018 0 0.03119 -0.01524 0.07832 1.43744 0 -0.07135 0 -1.2888 -0.30219 0.89494 -2.36963
ALA_424 -4.17817 0.14907 3.59991 -0.02113 0 0 2.25061 -2.23614 -0 -0 -2.72783 -0.36136 0 0 0 0 0 0.01576 0.0137 0 0 0 -0.24485 0 1.8394 -0.39275 0.30354 -1.99025
LEU_425 -4.43566 0.24591 4.86374 -0.48806 0.20558 0.11738 2.35125 -2.45707 -0 -0 -2.5071 0.2303 0 0 0 0 0 0.01998 0.02275 0.0567 0.42339 0 -0.24758 0 0.18072 -0.27123 0.24179 -1.4472
SER_426 -6.43023 0.55075 6.80613 -0.02195 0 0.02091 3.38757 -3.31332 -0.00709 -0.13558 -3.61075 -0.33741 0 0 -0.31654 0 0 0.00751 0.16979 0.09875 0.49695 0 0.29427 0.60314 -0.77834 -0.1109 0.42756 -2.19879
LEU_427 -6.94273 0.67427 4.06285 -0.66601 0.22349 0.22076 2.47735 -2.66039 -0.0023 -0.01753 -2.46786 0.14577 0 0 0 0 0 0.01992 0.04134 0.02479 0.73202 0 -0.17818 0 0.18072 0.03144 0.58678 -3.51351
GLY_428 -4.5683 0.27143 4.66654 -5e-05 0 0 2.53555 -2.5658 -0 -0 -2.31703 -0.42397 0 0 0 0 0 0.01559 -0.07945 0 0 0 0.35695 0 0.83697 0.60609 0.36176 -0.30372
GLY_429 -4.06508 0.27787 4.63864 -5e-05 0 0 2.13154 -2.41729 -0 -0 -2.57517 -0.41094 0 0 0 0 0 0.00349 -0.1114 0 0 0 0.0862 0 0.83697 1.195 0.14376 -0.26645
GLN_430 -7.28439 0.61938 7.77167 -0.61376 0.14059 0.63787 3.9206 -3.63823 -0 -0 -3.46167 -0.24189 0 0 -0.54197 -1.0574 0 0.0044 0.07383 0.10377 0 4.27801 -0.23703 0 -0.18838 0.47557 0.40597 1.16693
VAL_431 -7.65266 0.495 4.57201 -0.3033 0.17448 0.0688 2.91327 -3.17182 -0 -0 -2.48159 -0.17844 0 0 0 0 0 0.00533 -0.00056 0.00937 0.08011 0 -0.28997 0 1.9342 -0.2531 0.5629 -3.51598
TRP_432 -10.2042 0.91899 7.35837 -0.79782 0.31573 0.50109 3.81541 -4.39059 -0.0023 -0.01753 -3.01256 -0.42016 0 0 0 -0.36099 0 0.01647 0.12246 0.19503 0 2.84848 0.04087 0 1.6906 -0.2178 0.48047 -1.12001
GLY_433 -3.75612 0.21583 4.72624 -5e-05 0 0 2.39792 -2.35294 -0 -0 -2.43585 -0.4279 0 0 0 0 0 0.01897 -0.02283 0 0 0 0.51943 0 0.83697 0.22755 0.36065 0.30787
ASN_434 -5.80366 0.31024 6.84469 -0.1767 0.01108 0.25618 3.29978 -3.30564 -1e-05 -0.00018 -2.85999 -0.35345 0 0 0 0 0 0.00882 0.01558 0.04434 0 1.42672 0.36185 0 -0.93687 0.40248 0.33507 -0.11966
PHE_435 -11.9019 2.12812 4.31911 -0.50333 0.11864 0.20644 3.22144 -3.61046 -0 -0 -2.08583 -0.16322 0 0 0 0 0 0.04971 0.00194 0.06321 0 3.64295 -0.26592 0 1.0402 0.03999 0.92989 -2.76896
LEU_436 -5.81632 0.43669 4.48296 -0.4651 0.14259 0.11414 1.8777 -2.61674 -0.0291 -0.15623 -1.51574 0.19024 0 0 0 0 0 0.00332 0.08619 0.46005 0.33407 0 -0.26245 0 0.18072 -0.14433 0.90034 -1.797
SER_437 -3.64166 0.30584 4.66717 -0.02603 0 0.06076 2.10693 -2.19056 -0.01132 -0.07256 -1.94568 -0.6162 0 0 0 0 0 0.00319 -0.02298 0.00303 0.69997 0 0.33454 0.6053 -0.77834 -0.0203 0.35677 -0.18214
CYS_438 -5.84223 0.59583 3.86333 -0.08938 0.00015 0.05127 2.2352 -2.05723 -0 -0 -1.61749 -0.08874 0 0 0 0 0 0.02312 0.10981 0.20366 0.49171 0 0.19804 0 3.6196 -0.08589 0.5516 2.16236
PHE_439 -7.90726 1.40732 1.76115 -0.70555 0.12994 0.41014 1.61164 -1.92577 -0.01624 -0.13788 -1.24241 0.08301 0 0 0 0 0 0.03016 -0.03464 0.03257 0 2.15687 -0.20288 0 1.0402 -0.51618 0.77667 -3.24911
GLY_440 -3.12311 0.36239 4.58921 -0.00039 0 0 2.51432 -2.14644 -0.01132 -0.07256 -2.73403 -0.19942 0 0 0 0 0 0.01968 -0.04902 0 0 0 -0.21425 0 0.83697 -0.63536 1.08517 0.22183
PRO_441 -4.31035 0.53491 2.4258 -0.06732 0 0.0425 1.4167 -1.30687 -0 -0 -0.31595 0.61651 0 0 0 0 0 0.04444 -0.15287 0.01229 0.16665 0 -0.42597 0 -2.4119 -0.21972 0.93122 -3.01991
GLU_442 -4.42458 0.61099 3.82573 -0.3407 0.1 0.41512 0.77242 -1.76342 -0.01043 -0.05484 -1.78448 -0.6186 0 0 0 -0.28325 0 0.0492 -0.04922 0.02859 0 3.30428 -0.19626 0 -2.7348 -0.07355 0.34679 -2.881
TYR_443 -7.90509 0.83804 6.4204 -0.71287 0.06564 0.41062 3.21172 -3.15958 -0.00161 -0.01063 -4.49016 -0.17088 0 0 0 -0.28325 0 0.04831 -0.06281 0.00067 0 2.1062 -0.29465 0.93027 1.2797 -0.13983 0.69792 -1.22189
ARG_444 -8.68114 0.54696 7.85683 -0.68569 0.09792 0.43265 3.72348 -3.68288 -0.02865 -0.21165 -3.1029 0.12962 0 0 -0.93681 0 0 0.07592 -0.06676 0.29646 3.08207 0 -0.18732 0 -1.2888 -0.13856 0.8286 -1.94065
ARG_445 -9.79555 1.12788 9.21929 -1.55337 0.56569 1.39947 2.70743 -4.04059 -0.02727 -0.19538 -2.33407 -0.86759 0 0 0 -0.47087 0 0.10379 -0.00094 0.12782 3.13703 0 -0.01775 0 -1.2888 -0.11588 0.95713 -1.36254
ILE_446 -7.05806 0.55255 4.03772 -0.71593 0.44499 0.26224 2.16812 -2.47252 -0 -0 -1.49313 0.31415 0 0 0 0 0 0.04611 -0.05092 0.00239 1.02078 0 -0.12107 0 0.73287 0.0581 1.07252 -1.19908
THR_447 -6.96929 0.6747 6.25415 -0.2038 0.11476 0.0742 3.24652 -3.11342 -0 -0 -3.27448 -0.08566 0 0 0 0 0 0.03168 0.02064 0.01629 0.05735 0 -0.0248 2.26262 -1.0874 0.07832 0.57682 -1.35078
LEU_448 -8.95807 0.77799 6.1258 -0.47107 0.20853 0.1073 3.24593 -3.50244 -0.00154 -0.01041 -2.68128 0.20156 0 0 0 0 0 0.09699 0.092 0.03409 0.35057 0 -0.27953 0 0.18072 -0.04863 0.58532 -3.94618
MET_449 -6.87814 0.49218 5.5209 -0.40652 0.13556 0.12326 2.71925 -2.92607 -0.03043 -0.15186 -1.54534 -0.13125 0 0 0 0 0 0.05707 -0.00023 0.28493 1.87957 0 0.07626 0 0.60916 0.0577 0.6039 0.48989
MET_450 -8.94749 0.42889 4.92893 -0.68239 0.15818 0.1975 3.09496 -2.95667 -0 -0 -2.75129 -0.02727 0 0 0 0 0 0.01867 0.21295 0.0332 0.96561 0 -0.09462 0 0.60916 0.11054 0.51799 -4.18317
MET_451 -10.0188 1.27205 4.52803 -0.32651 0.11738 0.02814 3.14847 -2.876 -0 -0 -2.98167 -0.04884 0 0 0 0 0 0.02084 0.09676 0.22905 1.13681 0 0.0007 0 0.60916 -0.14692 0.62433 -4.58704
GLY_452 -4.67348 0.24142 5.20542 -5e-05 0 0 2.4594 -2.6365 -0 -0 -3.66843 -0.4141 0 0 0 0 0 0.01525 -0.05045 0 0 0 0.36953 0 0.83697 0.42848 0.43081 -1.45573
VAL_453 -6.01306 0.49451 4.77328 -0.31675 0.26431 0.07231 2.8302 -2.70552 -0 -0 -2.6518 -0.06888 0 0 0 0 0 0.01563 -0.04247 0.01221 0.04146 0 -0.28662 0 1.9342 0.45642 0.22855 -0.96202
TRP_454 -11.8842 1.32183 4.87517 -1.03329 0.23798 0.32206 3.09625 -3.47488 -0 -0 -2.91305 -0.49864 0 0 0 0 0 0.00934 0.11423 0.17406 0 1.71328 0.10761 0 1.6906 -0.15873 0.52556 -5.77483
PHE_455 -7.35098 0.41542 5.03527 -0.81819 0.02935 0.2753 3.0805 -3.01478 -0 -0 -2.74603 -0.05564 0 0 -0.70674 0 0 0.02203 0.07193 0.21224 0 1.91207 -0.29118 0 1.0402 -0.18644 0.56741 -2.50826
THR_456 -4.16694 0.3607 5.06823 -0.20126 0.12545 0.07289 2.34912 -2.41062 -0.028 -0.19233 -2.32766 -0.12201 0 0 0 0 0 0.03675 -0.01231 1e-05 0.07772 0 -0.01205 2.27056 -1.0874 -0.00918 0.32417 0.11582
MET_457 -6.73348 0.7412 4.97057 -0.73242 0.1956 0.39776 3.06047 -2.53774 -0 -0 -2.75096 -0.17534 0 0 0 0 0 0.01517 -0.06231 0.01696 2.00928 0 -0.18593 0 0.60916 -0.11768 0.39286 -0.88685
SER_458 -6.38592 0.71727 6.31612 -0.04174 0.00043 0.06078 3.96567 -3.1821 -0 -0 -3.61492 -0.63949 0 0 -0.70674 0 0 0.02263 -0.11264 0.33444 0.15656 0 -0.2942 1.84652 -0.77834 -0.40513 0.48191 -2.25889
PHE_459 -6.28657 0.98335 4.07392 -0.61108 0.06111 0.29347 2.8422 -2.59816 -0 -0 -1.93004 0.06583 0 0 0 0 0 0.06322 -0.00167 0.02218 0 2.65627 0.10756 0 1.0402 -0.34402 0.49319 0.93096
SER_460 -4.44382 0.28073 4.66902 -0.02376 0 0.02116 2.35429 -2.26582 -0.0151 -0.08454 -2.26964 -0.22324 0 0 0 0 0 0.02537 0.04039 0.00527 0.50345 0 0.23916 0.61665 -0.77834 -0.06754 0.40352 -1.0128
TYR_461 -7.29696 0.753 4.78863 -0.7568 0.03203 0.22025 2.61474 -2.73855 -0.01778 -0.06766 -2.10268 -0.3189 0 0 0 0 0 0.0319 0.0261 0.02139 0 1.88786 -0.38107 0.0563 1.2797 0.115 0.60126 -1.25223
TYR_462 -9.67119 1.27132 5.12023 -0.763 0.13388 0.2631 3.90073 -3.60323 -0.00273 -0.02571 -3.17774 -0.50641 0 0 0 0 0 0.02553 0.17142 0.04808 0 3.10238 -0.03048 6e-05 1.2797 -0.01241 1.1439 -1.33257
GLY_463 -4.79417 0.34901 4.73757 -5e-05 0 0 2.69581 -2.61467 -0 -0 -2.19305 -0.42206 0 0 0 0 0 0.02175 -0.09108 0 0 0 0.05964 0 0.83697 0.54729 0.84075 -0.0263
LEU_464 -5.39088 0.32992 2.93754 -0.64697 0.16056 0.23209 1.14192 -2.00203 -0 -0 -1.20121 0.08574 0 0 0 0 0 0.04328 -0.02328 0.1759 1.13829 0 -0.29502 0 0.18072 0.48989 0.47104 -2.1725
THR_465 -4.41207 0.23495 3.41393 -0.20764 0.15706 0.07759 1.67094 -1.90505 -0 -0 -1.87968 -0.10777 0 0 0 0 0 0.01419 -0.01933 0.12523 0.22024 0 0.02438 2.2544 -1.0874 0.0257 0.61043 -0.78991
VAL_466 -5.44324 1.02517 2.37311 -0.24896 0.14637 0.0413 1.59185 -1.84516 -0.01806 -0.11681 -0.64765 -0.04056 0 0 0 0 0 0.03573 -0.02787 0.05097 0.88113 0 -0.35033 0 1.9342 0.4473 0.75719 0.54568
TRP_467 -7.2406 0.66873 3.11528 -1.36866 0.117 0.6303 2.55603 -2.10542 -0.00374 -0.01143 -1.53064 -0.21929 0 0 0 0 0 0.0576 0.00246 0.03109 0 2.23954 -0.20357 0 1.6906 0.40406 0.75568 -0.41496
PHE_468 -9.71502 1.89014 3.04157 -0.55143 0.3416 0.24832 2.87411 -2.73362 -0.00273 -0.02571 -2.64145 -0.21625 0 0 0 0 0 0.08561 0.194 0.05932 0 3.62782 -0.24479 0 1.0402 5.87441 1.5668 4.71289
PRO_469 -7.02787 1.46267 5.09739 -0.07164 0 0.04437 1.40012 -2.28347 -0 -0 -2.08604 0.57908 0 0 0 0 0 0.07366 -0.24047 0.16061 0.23352 0 -0.85781 0 -2.4119 5.99055 1.98904 2.0518
ASP_470 -4.48707 0.30659 6.30017 -0.10925 0.00336 0.3359 2.69648 -2.78734 -0.01711 -0.08384 -3.64017 -0.49206 0 0 0 -0.36508 0 0.08693 0.0653 0.08864 0 2.61827 -0.26632 0 -2.3716 0.09139 0.87907 -1.14774
MET_471 -6.63269 0.50839 3.90223 -0.338 0.0828 0.09418 2.40213 -2.29019 -0.00374 -0.01143 -2.10883 -0.09525 0 0 0 0 0 0.02889 -0.03129 0.0092 1.78024 0 0.00199 0 0.60916 -0.19209 0.32417 -1.96013
ILE_472 -7.58946 0.51118 3.59319 -0.49297 0.33044 0.09955 2.31019 -2.53 -0.00863 -0.07832 -1.70666 2e-05 0 0 0 0 0 0.03786 -0.02633 0.01846 0.50757 0 -0.49866 0 0.73287 0.03475 0.33327 -4.42167
ARG_473 -6.68562 0.27027 7.25306 -0.71238 0.12083 0.45138 2.86098 -3.45673 -0.02688 -0.23263 -4.04991 0.33986 0 0 0 -0.36508 0 0.01225 0.10675 0.43833 1.44294 0 -0.12246 0 -1.2888 -0.17678 0.41993 -3.40068
HIS_474 -4.77024 0.34867 4.92411 -0.72958 0.01971 0.76481 2.7217 -2.65041 -0 -0 -2.18987 -0.28749 0 0 0 0 0 0.02008 0.01466 0.00439 0 1.55317 -0.19997 0 -0.45461 -0.17751 0.33564 -0.75275
LEU_475 -6.59251 0.41111 5.40019 -0.70352 0.28366 0.3041 2.50027 -2.90457 -0 -0 -1.79624 0.06412 0 0 0 0 0 0.01514 0.01108 0.12975 0.96705 0 -0.234 0 0.18072 -0.04449 0.27692 -1.73123
GLN_476 -6.37237 0.35549 6.13136 -0.72582 0.15933 0.77694 2.71059 -2.96299 -0.02193 -0.14426 -2.55961 -0.39843 0 0 0 0 0 0.01013 0.07768 0.05178 0 2.86585 -0.2052 0 -0.18838 -0.27805 0.42344 -0.29444
ALA_477 -4.03801 0.19275 4.22889 -0.02172 0 0 2.8213 -2.45029 -0 -0 -2.84895 -0.36751 0 0 0 0 0 0.00735 0.04913 0 0 0 -0.28852 0 1.8394 -0.4205 0.33691 -0.95975
VAL_478 -5.30182 0.34291 4.97869 -0.30425 0.17724 0.06855 3.01031 -2.80444 -0 -0 -2.96709 -0.10833 0 0 0 0 0 0.0038 -0.05654 0.00063 0.04951 0 -0.35332 0 1.9342 -0.2594 0.22755 -1.36181
ASP_479 -5.1316 0.17128 6.68322 -0.1119 0.02135 0.34734 2.8198 -3.03565 -0.01329 -0.06594 -2.38132 -0.26343 0 0 -0.90146 0 0 0.02684 0.10556 0.07471 0 1.68809 0.16284 0 -2.3716 -0.17186 0.30616 -2.04086
TYR_480 -5.38044 0.28288 5.85082 -0.91275 0.04467 0.33855 3.02222 -2.81129 -0.01056 -0.13143 -3.43535 -0.27602 0 0 0 0 0 0.03668 -0.01508 0.00033 0 1.84362 -0.19352 0.015 1.2797 -0.09419 0.26621 -0.27994
ALA_481 -3.51704 0.19644 3.7531 -0.02342 0 0 2.03933 -2.09656 -0 -0 -0.99391 -0.37063 0 0 0 0 0 0.03003 -0.08082 0 0 0 -0.37803 0 1.8394 -0.28295 0.25962 0.37456
SER_482 -3.50357 0.25006 4.40922 -0.03512 0.00268 0.02524 1.62892 -1.99574 -0 -0 -2.54612 0.02684 0 0 0 0 0 0.02879 -0.03621 0.01239 1.2319 0 -0.3616 1.8182 -0.77834 -0.63746 0.33827 -0.12165
ARG_483 -4.38871 0.40302 5.52611 -0.67796 0.24697 0.50635 2.4162 -2.35157 -0.00681 -0.08321 -2.08623 0.08266 0 0 -0.90146 0 0 0.01785 0.13841 0.21158 2.43427 0 -0.18457 0 -1.2888 -0.19553 0.30591 0.12449
THR_484 -4.46637 0.2809 3.74022 -0.16579 0.07232 0.05843 1.47876 -1.88099 -0.00673 -0.0815 -1.31702 0.21185 0 0 0 0 0 0.00984 0.03037 0.00396 0.07304 0 0.03825 2.28632 -1.0874 -0.08274 0.33639 -0.46789
LYS_485 -4.82222 0.41136 4.65737 -0.48607 0.17206 0.29238 2.1385 -2.23808 -0.00283 -0.0097 -2.97506 -0.03399 0 0 0 0 0 0.03401 -0.00531 0.09813 1.81023 0 0.02183 0 -1.5107 -0.23171 0.45203 -2.22777
VAL_486 -4.74252 0.52357 0.84936 -0.26482 0.13902 0.05332 0.53055 -1.20144 -0 -0 -0.14781 -0.08525 0 0 0 0 0 0.08195 -0.0491 0.00971 0.25918 0 -0.64077 0 1.9342 -0.24402 0.34507 -2.6498
PHE_487 -7.62415 1.06918 4.46944 -0.67999 0.22461 0.37231 2.68532 -2.66018 -0.00283 -0.0097 -2.08681 0.15731 0 0 0 0 0 0.07738 0.04811 0.00013 0 2.17217 -0.08618 0 1.0402 0.15837 0.95403 0.27872
PRO_488 -2.58481 0.47693 1.61619 -0.1311 0.01769 0.08035 0.40834 -0.81908 -0 -0 -0.03063 0.63494 0 0 0 0 0 0.04054 0.00783 0.00629 0.12094 0 0.30535 0 -2.4119 0.57686 1.06179 -0.62349
GLY_489 -2.38348 0.17689 1.77687 -0.00028 0 0 0.85287 -0.91336 -0 -0 0.71768 -0.17164 0 0 0 0 0 0.03443 -0.09328 0 0 0 -1.49844 0 0.83697 0.37167 0.32568 0.03259
GLU_490 -2.37214 0.42484 1.96164 -0.22336 0.04452 0.36842 0.6791 -0.98538 -0.01227 -0.08625 -0.49703 -0.53854 0 0 0 0 0 0.05762 0.11198 0.00272 0 2.96028 0.31011 0 -2.7348 0.4168 0.18654 0.07477
ARG_491 -4.77584 0.45419 3.6186 -0.88268 0.37714 0.72681 1.12797 -1.71936 -0 -0 -1.20833 0.23852 0 0 0 0 0 0.05172 0.01447 0.08926 2.89211 0 0.03918 0 -1.2888 0.03555 0.32368 0.11418
VAL_492 -4.13007 0.43008 2.52812 -0.25893 0.13269 0.05233 1.24977 -1.5909 -0 -0 -1.19443 -0.3587 0 0 0 0 0 0.00864 -0.04886 0.00053 0.2652 0 -0.6632 0 1.9342 -0.39226 0.46787 -1.56792
GLU_493 -2.70986 0.22676 2.54207 -0.48123 0.18101 1.52574 0.45281 -1.28932 -0 -0 -1.14717 -2.53037 0 0 0 0 0 0.02495 -0.096 0.02938 0 4.64783 -0.04735 0 -2.7348 -0.45532 0.43832 -1.42253
HIS_D_494 -1.77465 0.18359 1.41614 -0.4263 0.02675 0.58745 0.27456 -0.7854 -0.00284 -0.02741 -0.26537 -0.549 0 0 0 0 0 0.0172 -0.0629 0.04317 0 1.56194 -0.34749 0 -0.45461 -0.47589 0.44535 -0.61572
VAL_495 -3.88252 0.4985 1.92602 -0.26406 0.17275 0.05273 0.76104 -1.39927 -0.00194 -0.00533 -0.53379 -0.18502 0 0 0 0 0 0.126 -0.0664 0.00115 0.41665 0 -0.7931 0 1.9342 -0.36437 0.29983 -1.30692
THR_496 -2.61937 0.23756 1.06849 -0.17348 0.09005 0.06182 0.52606 -0.95222 -0.00216 -0.00596 0.25857 -0.22205 0 0 0 0 0 0.62433 -0.04927 0.00011 0.10064 0 -0.01354 2.33001 -1.0874 -0.15813 0.1406 0.15467
PHE_497 -6.94691 0.98863 1.10597 -0.59505 0.41839 0.29081 1.16133 -1.64165 -0.00194 -0.00533 -0.21034 -0.08013 0 0 0 0 0 0.14322 -0.0329 0.01462 0 3.73024 -0.15691 0 1.0402 -0.04166 0.40099 -0.41844
ASN_498 -2.18668 0.03255 1.50856 -0.44213 0.14665 0.87935 0.27764 -0.93862 -0.00216 -0.00596 -0.14734 -1.8968 0 0 0 0 0 0.15538 0.05244 0.10711 0 2.62932 -0.72058 0 -0.93687 0.06612 0.49736 -0.92467
PHE_499 -4.42222 0.25847 2.13687 -0.63308 0.03966 0.36204 1.40907 -1.48383 -0 -0 -0.94679 0.28706 0 0 0 0 0 0.09601 0.18597 0.35972 0 2.25038 -0.31671 0 1.0402 0.05085 0.33715 1.01082
THR_500 -2.75962 0.14098 1.38098 -0.17329 0.0849 0.06274 0.29083 -0.89439 -0 -0 -0.37393 -0.2397 0 0 0 0 0 0.00841 0.05838 7e-05 0.0871 0 0.12647 2.2747 -1.0874 -0.02373 0.42933 -0.60717
LEU_501 -6.53663 0.79843 3.21841 -0.48281 0.24553 0.10038 1.99598 -2.08578 -0 -0 -2.26028 0.13018 0 0 0 0 0 0.0147 0.01197 0.18696 0.5852 0 -0.23202 0 0.18072 -0.03247 0.63585 -3.52569
GLU_502 -4.5282 0.41024 4.07544 -0.27275 0.04797 0.30292 0.73421 -1.73014 -0.02538 -0.13632 -0.93279 -0.22037 0 0 0 0 0 0.00658 -0.02816 0.03599 0 3.00761 -0.18485 0 -2.7348 0.08419 0.59721 -1.4914
ASN_503 -5.31957 0.639 4.99913 -0.172 0.01063 0.29113 2.60838 -2.33811 -0.02621 -0.15125 -2.74639 -0.97022 0 0 0 -0.34183 0 0.0066 -0.03158 0.00379 0 2.15037 -1.02326 0 -0.93687 0.37319 0.49686 -2.4782
GLN_504 -8.36556 0.73633 5.04858 -0.28917 0.02032 0.22169 2.46884 -2.8921 -0.00131 -0.00357 -2.55672 -0.64723 0 0 0 0 0 0.0214 0.16669 0.54213 0 3.3443 0.28627 0 -0.18838 0.34221 0.73493 -1.01037
ILE_505 -6.74742 0.50995 3.72127 -0.48989 0.3616 0.1126 2.41351 -2.44322 -0.02097 -0.0712 -2.76745 0.05259 0 0 0 0 0 0.00886 -0.04622 0.02608 0.4032 0 -0.6957 0 0.73287 -0.11232 0.80149 -4.25036
HIS_506 -8.8085 0.39971 6.55589 -0.45178 0.0154 0.4941 3.33278 -3.46467 -0.00131 -0.00357 -3.39606 -0.27981 0 0 0 0 0 0.0119 -0.03677 0.01763 0 2.41622 -0.01346 0 -0.45461 -0.16459 0.41355 -3.41794
ARG_507 -5.03518 0.42753 3.95237 -0.44884 0.07122 0.26204 1.46502 -2.07541 -0.00482 -0.01388 -1.40988 -0.05338 0 0 0 0 0 0.00268 -0.03698 0.22339 2.40844 0 0.00883 0 -1.2888 0.50154 0.25159 -0.79253
GLY_508 -2.43348 0.14828 2.98278 -5e-05 0 0 1.81016 -1.47057 -0.00784 -0.08882 -1.61974 -0.40622 0 0 0 0 0 0.02396 -0.14799 0 0 0 -1.42448 0 0.83697 -0.16112 0.32876 -1.6294
GLY_509 -3.82837 0.4368 3.60089 -0.00012 0 0 1.44125 -1.96245 -0.00345 -0.0364 -0.65216 -0.40818 0 0 -0.5249 0 0 0.02097 0.01377 0 0 0 0.44492 0 0.83697 0.2107 0.19613 -0.21364
GLN_510 -5.6986 0.74178 3.60696 -0.26052 0.03589 0.20285 1.63914 -1.97912 -0.0191 -0.16984 -2.39685 -0.3718 0 0 0 0 0 0.03719 0.01258 0.00471 0 3.1312 -0.01223 0 -0.18838 0.60429 0.17353 -0.90629
TYR_511 -8.71872 1.12478 3.86877 -0.62608 0.12535 0.34106 3.07747 -2.60181 -0.01572 -0.12266 -2.61798 -0.22677 0 0 0 0 0 0.14415 0.0612 0.00256 0 2.32407 -0.05271 0.01224 1.2797 -0.05968 0.35847 -2.3223
PHE_512 -5.62636 0.52781 3.53064 -0.68651 0.08438 0.39208 0.41941 -1.98634 -0.00436 -0.01591 -0.26292 0.14458 0 0 0 0 0 0.12266 -0.04418 0.03308 0 2.26438 -0.281 0 1.0402 0.31608 0.59098 0.55868
ASN_513 -2.90083 0.16949 3.14558 -0.19651 0.03703 0.33819 1.06465 -1.46861 -0 -0 -1.66723 -0.99474 0 0 0 0 0 0.13243 -0.09946 0.03665 0 1.89791 -0.97002 0 -0.93687 -0.23933 0.55205 -2.0996
ASP_514 -4.98224 0.5894 5.51407 -0.10012 0.00344 0.28774 1.63926 -2.38535 -0.0161 -0.08132 -2.21252 -0.10962 0 0 0 0 0 0.02942 0.05746 0.00746 0 2.19055 0.20465 0 -2.3716 -0.40971 0.39526 -1.74989
LYS_515 -4.35835 0.24378 4.17607 -0.38333 0.08333 0.16498 1.49747 -1.74402 -0 -0 -2.35925 0.06356 0 0 0 -0.4525 0 0.18842 0.09127 0.00463 2.11685 0 0.07122 0 -1.5107 0.14025 0.54872 -1.4176
PHE_516 -8.25583 0.9085 1.65438 -0.63509 0.08307 0.3858 1.97365 -1.83614 -0 -0 -1.18311 0.17298 0 0 0 0 0 0.12049 -0.02957 0.27802 0 1.99024 -0.08443 0 1.0402 0.01462 0.53057 -2.87165
ILE_517 -3.84864 0.3099 2.50687 -0.4617 0.32448 0.10022 0.89277 -1.33459 -0 -0 0.00482 -0.06433 0 0 0 0 0 0.04053 -0.01301 0.04889 0.29207 0 -0.60675 0 0.73287 -0.22649 0.35599 -0.94609
GLY_518 -2.08239 0.08445 2.17054 -4e-05 0 0 1.05451 -1.14827 -0 -0 -1.67417 -0.3818 0 0 0 0 0 0.02345 -0.17563 0 0 0 -1.41196 0 0.83697 -0.6826 0.48513 -2.90183
LEU_519 -6.2063 0.61324 2.39159 -0.45396 0.10518 0.0706 2.01999 -2.02769 -0.00549 -0.04091 -0.76789 0.32667 0 0 0 0 0 0.04978 -0.0196 0.05567 0.90407 0 -0.018 0 0.18072 -0.79512 0.77101 -2.84646
ARG_520 -5.63424 0.34231 4.26757 -0.52364 0.07733 0.27629 2.4876 -2.08053 -0 -0 -2.19909 0.51953 0 0 0 0 0 0.01055 0.02857 0.06463 2.26038 0 -0.15522 0 -1.2888 -0.30191 0.58146 -1.26722
LEU_521 -8.26842 1.45184 3.09091 -0.57047 0.13614 0.14597 2.38624 -2.56786 -0 -0 -1.90535 0.21033 0 0 0 0 0 0.03507 0.14585 0.08244 0.75457 0 -0.1785 0 0.18072 0.21226 0.82222 -3.83606
LYS_522 -6.17881 0.62508 6.50247 -0.37367 0.05966 0.17069 2.96623 -2.78421 -0.0154 -0.0441 -3.91694 0.09506 0 0 0 0 0 0.03662 -0.01114 0.07993 2.10111 0 0.15383 0 -1.5107 0.21759 1.00473 -0.82196
SER_523 -5.337 0.86058 5.74033 -0.02872 0.00405 0.02697 3.3165 -2.66486 -0.0155 -0.14566 -3.26621 0.04749 0 0 0 -1.11263 0 0.02488 0.20378 0.01519 0.47653 0 0.2007 0.6706 -0.77834 1.35981 0.8847 0.48321
VAL_524 -6.63096 1.3204 2.56118 -0.30888 0.34335 0.07745 2.3546 -2.20915 -0 -0 -1.21025 -0.29456 0 0 0 0 0 0.02209 0.19304 0.0468 0.14396 0 -0.49194 0 1.9342 1.24316 1.38169 0.47616
SER_525 -3.70441 0.20335 3.58345 -0.03297 0.0008 0.06176 2.2158 -1.83587 -0.02285 -0.08267 -2.43143 -0.81156 0 0 0 0 0 0.00924 -0.05517 0.00871 0.14948 0 -0.02605 0.62514 -0.77834 0.15099 0.84229 -1.93032
PHE_526 -8.80101 1.10776 1.99375 -0.52332 0.0333 0.22938 1.86575 -1.92759 -0.0016 -0.0055 -0.89557 -0.04008 0 0 0 0 0 0.0055 0.08947 0.1058 0 2.19735 -0.05814 0 1.0402 0.23402 0.56312 -2.78739
GLU_527 -6.22789 0.73875 7.61025 -0.19578 0.02377 0.2876 3.47425 -3.15842 -0.01874 -0.07069 -4.8289 -0.60753 0 0 -0.42263 -1.02094 0 0.04121 -0.01226 0.03359 0 3.37476 -0.00524 0 -2.7348 0.09826 0.86569 -2.75569
ASP_528 -2.80874 0.1677 3.69817 -0.124 0.03731 0.38861 1.80444 -1.65148 -0.01062 -0.07856 -1.57838 -0.97123 0 0 0 0 0 0.0319 0.21478 0.00171 0 2.40534 -0.58622 0 -2.3716 0.07153 0.47392 -0.88544
SER_529 -6.60237 0.46412 6.04804 -0.03613 0.01973 0.03021 2.43575 -2.90601 -0 -0 -1.48568 -0.29378 0 0 -0.94754 0 0 0.04265 0.05796 0.07864 0.63237 0 -0.01616 1.80201 -0.77834 1.05871 0.28951 -0.10632
LEU_530 -6.61096 0.74853 3.35872 -0.75253 0.56241 0.35638 1.838 -2.11774 -0.00774 -0.06735 -1.2496 0.06673 0 0 0 0 0 0.01641 0.09518 0.11443 1.52184 0 0.00576 0 0.18072 1.01074 0.40844 -0.52162
PHE_531 -10.0327 2.05085 1.65242 -0.47852 0.00876 0.20128 2.5309 -2.04801 -0 -0 -1.75205 0.05159 0 0 0 0 0 0.01833 0.08096 0.02153 0 2.09641 -0.34093 0 1.0402 -0.27972 0.92026 -4.25842
GLU_532 -6.48503 0.62537 5.7496 -0.22782 0.02898 0.33954 2.5922 -2.67071 -0 -0 -3.21552 -0.55364 0 0 0 0 0 0.02468 -0.00491 0.20344 0 3.28362 0.34888 0 -2.7348 0.16446 0.94004 -1.59163
GLU_533 -5.11465 0.26566 5.33516 -0.42196 0.08443 0.91111 1.80314 -2.41056 -0.01099 -0.05118 -2.89222 -0.9026 0 0 0 -0.93852 0 0.03017 -0.102 0.2512 0 3.53925 0.10483 0 -2.7348 0.28861 0.38402 -2.5819
CYS_534 -8.25559 1.0985 4.35485 -0.04778 0.0002 0.0167 2.37941 -2.45966 -0.00581 -0.01799 -2.21152 -0.38084 0 0 0 0 0 0.02916 -0.05188 0.01227 0.57429 0 0.1 0 3.6196 0.03454 0.24166 -0.96988
TYR_535 -6.18761 0.31689 3.94817 -0.63367 0.13703 0.34547 2.08574 -2.25958 -0.01345 -0.05442 -1.02137 -0.25247 0 0 0 0 0 0.02468 0.01898 0.00195 0 2.34248 -0.07476 0.07268 1.2797 0.1865 0.3986 0.66154
PHE_536 -10.3217 1.9571 1.29207 -0.66786 0.09414 0.34229 2.42304 -2.1919 -0.00824 -0.02491 -3.18051 0.06984 0 0 0 0 0 0.13232 -0.07052 0.03723 0 2.2953 -0.23638 0 1.0402 0.28631 0.75209 -5.98008
GLU_537 -5.03641 0.43995 5.5548 -0.207 0.0314 0.31121 2.38731 -2.49082 -0.00549 -0.04091 -4.10171 -0.51373 0 0 0 -0.4525 0 0.0289 -0.04316 0.01217 0 3.35896 0.21903 0 -2.7348 0.17853 0.56882 -2.53543
ASP_538 -3.28316 0.22335 3.60783 -0.26276 0.05911 0.86232 1.44112 -1.74537 -0.00243 -0.00692 -1.17174 -0.39354 0 0 0 -0.84342 0 0.00796 -0.007 0.02603 0 2.02904 -0.59009 0 -2.3716 -0.08818 0.26618 -2.24328
VAL_539 -7.48135 1.21315 3.8697 -0.29498 0.23748 0.07388 1.99417 -2.92339 -0.01528 -0.12382 -0.95887 -0.64335 0 0 0 0 0 0.0049 0.04466 0.15745 0.12557 0 -0.21898 0 1.9342 -0.01159 0.61583 -2.40063
THR_540 -4.02585 0.27964 3.55986 -0.16915 0.08276 0.0584 1.53476 -1.79392 -0.01517 -0.161 -2.22816 0.06549 0 0 0 0 0 0.03418 0.02698 0.05819 0.10375 0 0.05415 2.33533 -1.0874 -0.008 0.56237 -0.73279
SER_541 -4.15584 0.40391 3.75073 -0.02695 0 0.06438 1.56488 -1.79278 -0.02424 -0.15728 -1.3809 -0.34924 0 0 -0.33609 0 0 0.03156 -0.0046 0.04367 0.05978 0 -0.51998 0.63028 -0.77834 -0.29254 0.30986 -2.95974
SER_542 -3.91737 0.30366 4.67104 -0.02504 0 0.06019 1.96214 -2.08525 -0 -0 -1.91211 -0.17579 0 0 0 0 0 0.02691 0.09854 0.01347 0.05045 0 -0.52908 0.60211 -0.77834 -0.33398 0.30401 -1.66445
ASN_543 -5.07639 0.43406 4.48028 -0.35883 0.0576 0.72599 2.21594 -2.33713 -0.00142 -0.00455 -1.62109 -0.84827 0 0 0 -0.7708 0 0.04954 -0.08853 0.0079 0 1.64854 -1.04086 0 -0.93687 -0.59271 0.22131 -3.8363
THR_544 -6.78199 1.22521 5.56521 -0.17495 0.10863 0.06001 3.2482 -2.83314 -0.02317 -0.21265 -2.90256 -0.26491 0 0 -1.67122 0 0 0.03671 0.0786 0.01545 0.19001 0 -0.01149 2.52786 -1.0874 -0.36058 0.39329 -2.87488
PHE_545 -6.72338 0.49775 2.62331 -0.70137 0.05027 0.00761 2.03048 -2.10589 -0.00302 -0.01005 -1.10106 -0.51224 0 0 0 0 0 0.01755 0.10194 0.111 0 1.99574 -0.12208 0 1.0402 0.2752 0.48582 -2.0422
PHE_546 -8.46038 1.19945 1.50848 -0.70279 0.15182 0.38636 2.41106 -2.0523 -0 -0 -2.02092 0.2412 0 0 0 0 0 0.0111 0.00995 0.01882 0 1.89631 -0.28778 0 1.0402 0.04947 0.68156 -3.91839
ARG_547 -5.65843 0.63382 5.70111 -0.64916 0.07658 0.42077 2.61458 -2.44346 -0.01062 -0.07856 -2.2603 0.44148 0 0 0 -1.02094 0 0.03128 0.02763 0.19207 2.61949 0 -0.21409 0 -1.2888 -0.13069 0.73623 -0.26
ASN_548 -4.32386 0.32427 4.49748 -0.1804 0.05928 0.31713 1.77952 -1.992 -0 -0 -1.97993 -0.93983 0 0 0 0 0 0.01117 -0.09116 0.00654 0 1.91455 -1.04134 0 -0.93687 -0.45548 0.58283 -2.4481
CYS_549 -6.75783 0.60423 3.42983 -0.07422 0.00199 0.04101 0.80927 -1.83471 -0 -0 -0.91084 -0.13184 0 0 0 0 0 0.05298 -0.02171 0.11173 0.14459 0 -0.4031 0 3.6196 -0.17253 0.43249 -1.05905
THR_550 -4.47409 0.48629 1.99828 -0.11478 0.06644 0.07915 1.03754 -1.39398 -0 -0 -0.77431 -0.59572 0 0 0 0 0 0.11288 0.04965 0.00182 0.08989 0 -0.52606 2.27262 -1.0874 0.16039 0.24734 -2.36407
PHE_551 -8.34114 1.06155 1.74749 -0.60463 0.04992 0.37799 1.44052 -1.79234 -0.03019 -0.12638 -0.36578 0.21451 0 0 0 0 0 0.05918 0.04405 0.22453 0 1.92326 -0.31624 0 1.0402 -0.31755 0.49555 -3.21549
ILE_552 -5.6081 0.37327 4.4085 -0.47333 0.35249 0.11073 2.47794 -2.32439 -0 -0 -2.32602 -0.12026 0 0 0 0 0 0.0225 0.02627 0.00383 0.29677 0 -0.68458 0 0.73287 -0.33124 0.52249 -2.54026
ASN_553 -4.94112 0.3013 5.03277 -0.19149 0.04948 0.31737 2.05235 -2.43833 -0.01662 -0.05449 -0.71648 -1.01304 0 0 0 -0.93852 0 0.04831 -0.04291 0.00467 0 1.86891 -1.03912 0 -0.93687 -0.60849 0.25373 -3.00857
THR_554 -6.12701 0.96609 4.01903 -0.17893 0.08853 0.06476 1.7699 -2.32621 -0.01424 -0.09505 -0.77232 -0.39764 0 0 0 0 0 0.03581 0.08148 0.01482 0.12086 0 -0.09148 2.42354 -1.0874 -0.3928 0.28132 -1.61696
VAL_555 -5.82383 0.46928 2.31701 -0.26572 0.1849 0.0548 2.15855 -1.97082 -0.01948 -0.07619 -2.54882 -0.2706 0 0 0 0 0 0.02811 -0.07589 0.03968 0.35665 0 -0.78925 0 1.9342 -0.15534 0.32394 -4.12882
PHE_556 -7.81199 1.33715 0.15276 -0.52057 0.04131 0.24171 0.93743 -1.51951 -0.0048 -0.02182 -0.66571 0.00067 0 0 0 0 0 0.03805 0.08901 0.06776 0 2.01534 -0.2375 0 1.0402 -0.3474 0.82465 -4.34326
TYR_557 -6.95787 0.38541 4.17845 -0.62093 0.04592 0.34679 2.28628 -2.65459 -0.01203 -0.05227 -2.06834 -0.11593 0 0 0 0 0 0.09857 0.08233 0.05862 0 1.90051 -0.40541 0.00038 1.2797 -0.31264 0.94982 -1.58723
ASN_558 -5.2406 0.2656 5.22004 -0.19098 0.05199 0.34437 1.60038 -2.45066 -0.04027 -0.46938 -1.12741 -1.00952 0 0 0 -0.84342 0 0.07131 0.00845 0.05653 0 2.48469 -1.02576 0 -0.93687 -0.67689 0.71442 -3.19396
THR_559 -6.78048 1.0653 5.3832 -0.10775 0.05179 0.07131 3.13222 -2.79869 -0.02519 -0.11384 -0.6828 -1.00073 0 0 -1.67148 -0.56246 0 0.04333 0.0017 0.05182 0.26984 0 -0.7533 2.43054 -1.0874 -0.34368 1.04803 -2.37874
ASP_560 -5.30784 0.4299 8.18421 -0.28433 0.03367 0.9176 2.98999 -3.22585 -0.02317 -0.21265 -7.74048 0.35252 0 0 -1.89655 0 0 0.11709 -0.0347 0.03874 0 3.49707 -0.50003 0 -2.3716 0.04945 1.02672 -3.96024
LEU_561 -6.57599 1.40393 1.53719 -0.48862 0.31059 0.08413 1.35271 -1.52056 -0.01589 -0.10146 -0.60727 0.33981 0 0 -0.42753 0 0 0.05465 0.02582 0.15736 0.42625 0 -0.20427 0 0.18072 -0.37064 0.73764 -3.70144
PHE_562 -10.0174 1.21134 4.84972 -0.5805 0.02406 0.03786 2.32495 -3.13174 -0 -0 -1.1495 -0.43751 0 0 0 0 0 0.03317 0.16362 0.06354 0 1.95424 -0.18449 0 1.0402 0.09011 0.78944 -2.91884
GLU_563 -5.04399 0.42303 3.3618 -0.45279 0.17806 1.39658 1.18456 -1.90947 -0.03084 -0.25394 -0.94892 -2.9401 0 0 0 0 0 0.01131 -0.09861 0.00226 0 3.7615 -0.321 0 -2.7348 0.04043 0.76939 -3.60555
TYR_564 -3.44324 0.53178 1.79308 -0.66228 0.10212 0.36041 0.81669 -1.13856 -0.02257 -0.14571 0.04702 -0.21443 0 0 0 0 0 0.13889 0.08595 0.02034 0 2.45468 0.082 2e-05 1.2797 -0.41562 0.39517 2.06545
LYS_565 -9.89081 1.31917 10.8995 -0.39255 0.12807 0.23445 6.07481 -4.61327 -0.00477 -0.01379 -6.85725 -0.18014 0 0 -1.44147 0 0 0.08643 -0.06369 0.91998 1.77756 0 -0.03001 0 -1.5107 -0.33191 0.77321 -3.11716
PHE_566 -7.59895 0.76075 1.37557 -0.55973 0.11608 0.27685 1.34143 -1.87858 -0 -0 -0.7638 -0.06456 0 0 0 0 0 0.0212 -0.02065 0.03465 0 2.49245 -0.18563 0 1.0402 -0.19509 0.78471 -3.02311
VAL_567 -4.83103 0.5457 3.08589 -0.31992 0.2417 0.0706 1.91434 -2.01343 -0.00477 -0.01379 -1.81965 -0.52854 0 0 0 0 0 0.01403 -0.06547 0.0195 0.86844 0 -0.53149 0 1.9342 -0.06795 0.23562 -1.266
ASN_568 -2.91499 0.17161 2.51035 -0.19942 0.03048 0.33994 0.75704 -1.19649 -0 -0 -0.2808 -1.03686 0 0 0 0 0 0.01844 -0.08983 0.09552 0 1.85838 -1.0038 0 -0.93687 -0.58784 0.19877 -2.26636
SER_569 -3.05764 0.16199 3.0669 -0.02672 0 0.06373 0.51244 -1.43734 -0 -0 0.05259 -0.30473 0 0 0 0 0 0.00352 -0.00647 0.01872 0.04523 0 -0.53201 0.66729 -0.77834 -0.65945 0.16971 -2.04059
ARG_570 -3.27788 0.3675 1.98362 -0.61695 0.07701 0.41689 1.10049 -1.14239 -0 -0 -0.77644 0.41593 0 0 0 0 0 0.01351 -0.02804 0.03337 2.07715 0 -0.06382 0 -1.2888 -0.27153 0.20534 -0.77502
LEU_571 -4.06563 0.33499 1.28743 -0.49086 0.16241 0.14352 0.65013 -1.03761 -0 -0 -0.83807 0.06518 0 0 0 0 0 0.02688 0.04649 0.10506 0.4369 0 0.02269 0 0.18072 0.15875 0.38353 -2.42747
ILE_572 -5.23639 0.71624 3.55637 -0.48477 0.34099 0.10211 1.54642 -1.96763 -0.02101 -0.09582 -0.67152 0.19404 0 0 0 0 0 0.07525 -0.09194 0.02525 0.31673 0 -0.38479 0 0.73287 0.08817 0.63178 -0.62766
ASN_573 -4.04207 0.40614 3.92563 -0.1978 0.03553 0.32295 2.23587 -1.98764 -0 -0 -0.42734 -1.06572 0 0 0 0 0 0.06552 -0.07535 0.0017 0 1.84592 -1.01414 0 -0.93687 -0.62911 0.60403 -0.93276
SER_574 -3.64816 0.5414 3.02035 -0.08265 0.0159 0.12164 0.80825 -1.54065 -0.00827 -0.10823 -0.26845 -1.73102 0 0 0 0 0 0.01644 -0.02424 0.12875 1.24315 0 0.37066 1.79402 -0.77834 0.15386 0.50275 0.52716
THR_575 -3.69456 0.5332 2.35971 -0.18285 0.10185 0.07129 1.84777 -1.52827 -0.00825 -0.06619 -1.23235 -0.16025 0 0 0 0 0 0.01502 -0.01054 0.00106 0.07398 0 0.21507 2.31709 -1.0874 0.70263 0.39147 0.65947
PHE_576 -7.63066 1.05744 2.84405 -0.57895 0.1488 0.34909 1.17997 -2.25535 -0.00652 -0.03902 -1.55657 -0.0861 0 0 0 0 0 0.01255 -0.03874 0.19919 0 3.44254 -0.16577 0 1.0402 0.10852 0.52114 -1.45419
LEU_577 -3.84717 0.6459 2.74331 -0.53315 0.18742 0.12136 1.14286 -1.55972 -0 -0 0.16848 0.30501 0 0 0 0 0 0.00762 -0.06104 0.01782 0.41954 0 -0.16011 0 0.18072 -0.22086 0.54297 0.10093
HIS_578 -3.08505 0.35029 1.9515 -0.4093 0.01373 0.53557 0.32001 -1.11855 -0.01083 -0.15741 -0.30439 -0.31755 0 0 0 0 0 0.01301 -0.03891 0.09202 0 1.6003 -0.15229 0 -0.45461 -0.21034 0.32207 -1.06074
ASN_579 -6.96945 0.46548 6.87254 -0.1636 0.01524 0.22799 3.4679 -3.35972 -0.02812 -0.31398 -2.13717 -0.59215 0 0 -1.89273 -0.56246 0 0.04052 0.09572 0.06652 0 2.01772 -0.24826 0 -0.93687 0.01073 0.39005 -3.53412
LYS_580 -3.79544 0.2818 4.28661 -0.30442 0.03072 0.14454 1.49669 -1.79628 -0.02902 -0.13213 -0.31941 0.01741 0 0 -0.64879 0 0 0.04139 -0.02096 0.06807 2.0919 0 -0.03753 0 -1.5107 -0.17912 0.41581 0.10113
GLU_581 -1.65488 0.08833 1.52597 -0.26711 0.0355 0.31589 0.43205 -0.68276 -0 -0 -0.11266 -0.24934 0 0 0 0 0 0.04079 -0.02936 0.04395 0 2.91491 0.01649 0 -2.7348 -0.28517 0.25475 -0.34746
GLY_582 -2.93785 0.28181 1.83414 -0.00029 0 0 0.63794 -1.11431 -0 -0 -0.19392 -0.16403 0 0 0 0 0 0.03998 -0.1229 0 0 0 -1.18411 0 0.83697 -0.01209 0.08093 -2.01772
CYS_583 -4.09984 0.97639 2.94467 -0.08954 0.00402 0.0686 0.98366 -1.49203 -0 -0 -1.66747 -0.22065 0 0 0 0 0 0.05451 0.17935 0.04019 0.24368 0 -0.32577 0 3.6196 0.4412 1.02799 2.68856
PRO_584 -3.91611 0.59451 2.52708 -0.13884 0.0006 0.09873 0.42507 -1.03629 -0.01099 -0.13756 -0.71072 0.18412 0 0 0 0 0 0.04711 -0.03179 0.00273 0.16145 0 -1.00919 0 -2.4119 -0.07602 1.26213 -4.17588
LEU_585 -6.55987 0.66083 4.18145 -0.59613 0.14856 0.1772 1.9224 -2.37119 -0 -0 -1.70316 0.14767 0 0 0 0 0 0.15016 0.0067 0.49943 0.74572 0 -0.15867 0 0.18072 -0.24524 0.52512 -2.28831
ASP_586 -5.25416 0.45615 5.75309 -0.09429 0.0154 0.3268 1.2226 -2.44236 -0 -0 -0.90276 -0.78948 0 0 0 0 0 0.04278 -0.01217 0.0308 0 2.34584 0.1094 0 -2.3716 0.93502 0.58177 -0.04716
VAL_587 -6.11314 0.94614 4.70702 -0.38269 0.32785 0.09436 2.37089 -2.51454 -0.02858 -0.16444 -1.79418 -0.12154 0 0 0 0 0 0.05291 -0.12343 1e-05 0.741 0 0.44755 0 1.9342 0.66943 0.62068 1.66948
THR_588 -4.48549 0.67926 3.62148 -0.20835 0.17683 0.07807 2.11846 -2.00554 -0.01555 -0.16359 -1.69721 -0.19375 0 0 0 0 0 0.18446 -0.05015 0.03601 0.3501 0 0.2996 2.30569 -1.0874 -0.10708 0.49356 0.32944
GLY_589 -2.59625 0.31048 2.41595 -6e-05 0 0 0.91988 -1.3666 -0 -0 -0.5493 -0.39725 0 0 0 0 0 0.0274 -0.09937 0 0 0 0.25731 0 0.83697 -0.02893 0.34684 0.07707
THR_590 -4.2107 0.28331 4.36123 -0.1126 0.08441 0.06213 2.91926 -2.29512 -0 -0 -2.11813 -1.40802 0 0 0 0 0 0.01197 -0.05044 0.10816 0.26149 0 -0.63758 2.25532 -1.0874 -0.04945 0.55546 -1.06671
GLY_591 -3.07637 0.24868 3.4699 -4e-05 0 0 2.17006 -1.88068 -0 -0 -1.29473 -0.42011 0 0 0 0 0 0.00749 -0.16332 0 0 0 0.36488 0 0.83697 0.15244 0.49652 0.91167
GLU_592 -3.46244 0.37908 4.00174 -0.62812 0.16034 1.14503 1.4263 -1.88852 -0.00456 -0.02603 -1.83135 -0.61226 0 0 0 -0.40212 0 0.00502 -0.05166 0.01933 0 3.74767 -0.35675 0 -2.7348 -0.1513 0.35606 -0.90932
GLY_593 -3.04217 0.22098 3.79656 -6e-05 0 0 2.20841 -1.92842 -0.00073 -0.00689 -2.08922 -0.38985 0 0 0 0 0 0.00129 -0.01655 0 0 0 0.93868 0 0.83697 0.18511 0.33961 1.05373
ALA_594 -4.83019 0.35945 3.72405 -0.02113 0 0 2.59077 -2.4491 -0 -0 -1.6231 -0.34144 0 0 0 0 0 0.00583 -0.03393 0 0 0 -0.14599 0 1.8394 0.4113 0.39376 -0.12033
TYR_595 -8.12092 0.77536 5.61106 -0.98227 0.18117 0.37221 2.83989 -3.08426 -0 -0 -3.04726 -0.47292 0 0 0 -0.40212 0 0.00541 -0.05259 0.10695 0 2.83427 0.06728 0.00491 1.2797 -0.24854 0.64535 -1.68731
MET_596 -6.69577 0.58327 5.24726 -0.75455 0.2186 0.41521 2.5559 -2.69192 -0 -0 -2.08696 -0.13389 0 0 0 0 0 0.00612 0.11283 0.02202 1.7398 0 0.06811 0 0.60916 -0.08179 0.48972 -0.37687
VAL_597 -5.99759 0.25802 4.35421 -0.30896 0.17004 0.07124 2.58115 -2.54851 -0 -0 -2.49031 -0.25644 0 0 0 0 0 0.0064 -0.04097 0.0041 0.11833 0 -0.26737 0 1.9342 -0.02391 0.36863 -2.06773
TYR_598 -10.389 1.016 4.72382 -0.61721 0.30132 0.31815 3.08874 -3.47143 -0.00073 -0.00689 -2.03332 -0.27209 0 0 0 0 0 0.01132 0.17484 0.08736 0 2.97267 0.12358 0.00838 1.2797 -0.21539 0.45775 -2.44245
PHE_599 -7.59907 0.65388 5.22765 -0.8183 0.03507 0.23963 2.72889 -2.8925 -0 -0 -2.48479 -0.04526 0 0 0 0 0 0.00733 0.03643 0.02353 0 1.83797 -0.42967 0 1.0402 -0.12523 0.40389 -2.16034
VAL_600 -6.10781 0.28027 4.23369 -0.31192 0.19945 0.0719 2.47445 -2.63341 -0 -0 -2.56501 -0.16414 0 0 0 0 0 0.00205 -0.05129 0.00205 0.07485 0 -0.29283 0 1.9342 -0.05721 0.28138 -2.62933
SER_601 -5.43977 0.24315 5.49831 -0.02913 0 0.06787 3.16787 -2.74996 -0 -0 -3.45867 -0.56204 0 0 0 0 0 0.0163 0.18864 0.00182 0.81619 0 0.32425 0.70533 -0.77834 -0.02035 0.23326 -1.77528
PHE_602 -8.76217 1.1061 4.63164 -0.97321 0.0666 0.3115 3.08995 -3.22931 -0 -0 -2.97447 -0.08369 0 0 0 0 0 0.00477 -0.00331 0.34287 0 1.78128 -0.49181 0 1.0402 0.1025 0.25752 -3.78304
LEU_603 -6.06314 0.36057 4.20581 -0.49909 0.25517 0.11856 2.36086 -2.53273 -0 -0 -2.17196 0.22464 0 0 0 0 0 0.00835 0.03273 0.01425 0.29596 0 -0.29442 0 0.18072 -0.11969 0.29297 -3.33044
GLY_604 -4.34997 0.54567 4.57686 -5e-05 0 0 2.86042 -2.50566 -0 -0 -2.55892 -0.40637 0 0 0 0 0 0.00434 -0.08416 0 0 0 0.19955 0 0.83697 0.39637 0.22896 -0.25599
THR_605 -6.35971 0.50629 4.96519 -0.1963 0.07199 0.06917 2.88518 -2.89497 -0 -0 -3.06736 -0.01756 0 0 0 0 0 0.00482 -0.02067 0.05873 0.10156 0 0.05459 2.27726 -1.0874 0.58816 0.23948 -1.82153
LEU_606 -5.87002 0.62837 3.8449 -0.64795 0.17187 0.20905 2.24503 -2.38613 -0 -0 -1.74903 0.11873 0 0 0 0 0 0.00738 0.12312 0.01747 0.86396 0 -0.21908 0 0.18072 -0.03248 0.50962 -1.98446
ALA_607 -4.28269 0.48738 3.58904 -0.02296 0 0 2.06231 -2.11407 -0 -0 -2.05739 -0.34202 0 0 0 0 0 0.00345 0.02542 0 0 0 -0.33635 0 1.8394 -0.38644 0.55523 -0.97969
VAL_608 -8.29982 0.99328 4.02872 -0.32804 0.27768 0.07649 3.26001 -3.04881 -0 -0 -3.08562 -0.28126 0 0 0 0 0 0.01293 -0.03351 0.10261 0.2315 0 -0.10501 0 1.9342 -0.45986 0.54754 -4.17696
LEU_609 -8.02167 1.11728 4.66454 -0.67389 0.21475 0.26121 2.95992 -2.76431 -0 -0 -2.14385 0.11446 0 0 0 0 0 0.01738 0.54963 0.13183 0.71174 0 -0.14015 0 0.18072 1.26085 2.13913 0.57957
PRO_610 -4.93433 0.98988 3.56481 -0.0669 0 0.04203 1.72223 -1.64696 -0 -0 -1.47006 0.63449 0 0 0 0 0 0.02448 0.09849 0.03685 0.15468 0 -0.19366 0 -2.4119 1.49148 2.0304 0.06599
GLY_611 -3.77416 0.31432 4.43846 -5e-05 0 0 2.13947 -2.2438 -0 -0 -1.56765 -0.42172 0 0 0 0 0 0.00495 -0.06411 0 0 0 -0.05987 0 0.83697 0.85394 0.41047 0.86723
ASN_612 -8.85367 0.45166 6.97111 -0.3728 0.01351 0.71845 3.94052 -3.97365 -0 -0 -3.28325 -0.00466 0 0 0 0 0 0.00953 -0.03222 0.13115 0 2.86713 0.23345 0 -0.93687 0.74651 0.36351 -1.01059
ILE_613 -7.11208 0.68139 4.47042 -0.49239 0.30849 0.09852 2.56443 -2.69428 -0 -0 -2.29981 0.04657 0 0 0 0 0 0.02418 -0.06343 0.03468 0.45946 0 -0.45629 0 0.73287 0.08772 0.45976 -3.1498
VAL_614 -4.75723 0.19245 4.44956 -0.31088 0.22903 0.07122 2.3077 -2.40984 -0 -0 -2.18885 -0.1619 0 0 0 0 0 0.01138 -0.06822 0.00242 0.05319 0 -0.35356 0 1.9342 0.06799 0.41777 -0.51357
SER_615 -6.26704 0.32934 5.54032 -0.02319 0 0.022 2.62723 -2.93865 -0.01158 -0.14066 -2.02845 -0.28665 0 0 0 0 0 0.01871 0.02712 0.00794 0.49101 0 0.30537 0.63093 -0.77834 -0.01964 0.24532 -2.24891
ALA_616 -5.15401 0.3652 4.41998 -0.0212 0 0 2.41785 -2.73957 -0 -0 -2.15504 -0.35194 0 0 0 0 0 0.01574 0.03923 0 0 0 -0.17985 0 1.8394 -0.17603 0.23993 -1.44031
LEU_617 -5.31445 0.3874 5.33205 -0.46929 0.18372 0.11 2.80944 -2.64257 -0 -0 -2.50778 0.20502 0 0 0 0 0 0.00789 0.02268 0.12854 0.39132 0 -0.26377 0 0.18072 -0.3114 0.32034 -1.43012
LEU_618 -7.19581 0.67488 5.35796 -0.46844 0.17954 0.10405 2.98572 -2.95843 -0.01321 -0.0449 -2.35013 0.22381 0 0 0 0 0 0.02581 -0.03083 0.03271 0.41721 0 -0.2601 0 0.18072 -0.27019 0.48734 -2.92229
MET_619 -8.12631 0.63846 5.49314 -0.26114 0.06393 0.10439 2.0859 -2.90772 -0 -0 -1.5579 -0.23174 0 0 0 0 0 0.09814 -0.02891 0.15221 2.10474 0 -0.005 0 0.60916 -0.16417 0.74156 -1.19126
ASP_620 -3.82853 0.09492 5.52235 -0.10976 0.00344 0.33995 1.64503 -2.33903 -0 -0 -2.11716 -0.45696 0 0 0 -0.63357 0 0.04876 -0.04859 0.04664 0 2.3716 -0.25632 0 -2.3716 -0.19222 0.6423 -1.63876
LYS_621 -3.70341 0.14154 4.75506 -0.4946 0.09326 0.30471 2.186 -2.0156 -0 -0 -3.38359 0.09166 0 0 0 -0.61296 0 0.0246 -0.0523 0.05105 1.87135 0 -0.1742 0 -1.5107 -0.274 0.42468 -2.27745
ILE_622 -6.10261 0.97525 3.32081 -0.66928 0.59167 0.15034 1.94959 -2.14484 -0 -0 -1.92013 0.14815 0 0 0 0 0 0.05587 -0.04713 0.01773 0.85436 0 -0.37034 0 0.73287 -0.08671 0.63175 -1.91264
GLY_623 -2.47674 0.30795 3.42497 -0.00022 0 0 1.7774 -1.63351 -0.01332 -0.04614 -1.44882 -0.26553 0 0 0 0 0 0.18823 -0.08657 0 0 0 -1.40244 0 0.83697 0.0878 0.57351 -0.17643
ARG_624 -3.30862 0.22364 3.80883 -0.44071 0.05899 0.24431 1.26517 -1.59122 -0.01814 -0.12441 -0.72265 0.12479 0 0 -0.66965 0 0 0.62491 0.25817 0.08832 1.80938 0 0.05201 0 -1.2888 0.17055 0.61937 1.18424
LEU_625 -4.04356 0.80469 3.59121 -0.49364 0.2353 0.13757 2.26462 -1.97068 -0 -0 -1.98238 0.0612 0 0 0 0 0 0.0542 -0.07429 0.01845 0.09714 0 -0.1257 0 0.18072 -0.16779 0.73024 -0.68271
ARG_626 -8.87386 1.15386 7.44171 -0.9524 0.33406 0.87904 3.26428 -3.87954 -0.02874 -0.2163 -1.53434 -0.13416 0 0 0 0 0 0.03947 0.02704 0.15616 3.2702 0 -0.18377 0 -1.2888 -0.49967 0.61192 -0.41385
MET_627 -3.30521 0.34123 3.07542 -0.54807 0.23288 0.08463 1.18228 -1.58536 -0.00011 -0.00123 -0.97691 -0.26316 0 0 0 0 0 0.0452 -0.05052 0.10753 1.95776 0 0.11209 0 0.60916 0.001 0.46662 1.48521
LEU_628 -4.44736 0.41206 4.13591 -0.48016 0.20796 0.10636 2.19532 -2.16847 -0 -0 -1.62265 0.1961 0 0 0 0 0 0.01149 0.01058 0.07706 0.43941 0 -0.21627 0 0.18072 0.27689 0.25703 -0.42801
ALA_629 -5.0523 0.33346 3.48068 -0.0215 0 0 2.50973 -2.38036 -0 -0 -1.16857 -0.37884 0 0 0 0 0 0.01035 -0.01638 0 0 0 -0.26722 0 1.8394 -0.1943 0.31259 -0.99324
GLY_630 -4.52943 0.33636 5.42383 -5e-05 0 0 2.44993 -2.67636 -0 -0 -2.91634 -0.40565 0 0 0 0 0 0.0176 -0.03814 0 0 0 0.28838 0 0.83697 0.2825 0.28143 -0.64898
SER_631 -3.56734 0.13977 4.84601 -0.02839 0 0.06537 2.26727 -2.26898 -0.01716 -0.07564 -2.20793 -0.56708 0 0 0 0 0 0.01438 -0.00222 0.00026 0.77073 0 0.33239 0.60095 -0.77834 0.59968 0.1723 0.29603
SER_632 -4.31435 0.28885 5.00619 -0.02757 0 0.06397 2.57811 -2.4107 -0 -0 -2.95202 -0.6072 0 0 0 0 0 0.00821 0.01467 0.00093 0.67232 0 0.34449 0.60003 -0.77834 0.18346 0.13082 -1.19815
VAL_633 -6.33719 0.57614 4.79348 -0.31824 0.22327 0.07347 3.13665 -2.79462 -0 -0 -2.30581 -0.15298 0 0 0 0 0 0.01176 -0.05411 0.0247 0.04112 0 -0.32814 0 1.9342 0.10043 0.33585 -1.04001
MET_634 -5.90255 0.27526 4.59928 -0.74947 0.25284 0.21854 2.3504 -2.39972 -0 -0 -2.49787 -0.04499 0 0 0 0 0 0.00836 0.34155 0.19231 0.9301 0 -0.13469 0 0.60916 -0.14291 0.6136 -1.4808
SER_635 -4.45247 0.31038 5.35027 -0.02665 0 0.06172 2.80413 -2.50078 -0 -0 -3.37204 -0.61087 0 0 0 0 0 0.00433 0.00896 0 0.72179 0 0.33258 0.60011 -0.77834 -0.03129 0.49973 -1.07844
CYS_636 -5.1572 0.37321 5.3038 -0.04923 0 0.01715 2.80981 -2.60721 -0 -0 -3.25996 0.01167 0 0 0 0 0 0.0177 0.03841 0.02011 0.27353 0 0.26796 0 3.6196 0.18659 0.32152 2.18747
VAL_637 -7.34842 0.71771 3.44132 -0.30818 0.18342 0.07009 2.79726 -2.64711 -0 -0 -2.35068 -0.09494 0 0 0 0 0 0.01407 -0.00512 0.0284 0.04014 0 -0.30626 0 1.9342 0.07079 0.28986 -3.47345
SER_638 -4.47359 0.178 5.08243 -0.02781 0 0.06467 2.58325 -2.4722 -0 -0 -2.42469 -0.59672 0 0 0 0 0 0.02245 -0.02274 3e-05 0.72203 0 0.33264 0.60301 -0.77834 0.07217 0.18918 -0.94623
CYS_639 -4.82004 0.33021 5.22002 -0.04843 0 0.01643 2.63875 -2.51248 -0 -0 -3.30636 0.00441 0 0 0 0 0 0.0194 0.01182 0.02146 0.27995 0 0.26275 0 3.6196 0.23789 0.18016 2.15555
PHE_640 -6.96662 0.74806 4.09149 -0.95436 0.21641 0.36759 2.82687 -2.67367 -0 -0 -2.68269 0.00079 0 0 0 0 0 0.0155 0.00201 0.08188 0 1.9938 -0.46292 0 1.0402 0.22092 0.34694 -1.78781
PHE_641 -7.82444 0.79389 4.13897 -1.01992 0.07421 0.37685 2.08388 -2.85186 -0 -0 -1.25539 -0.02447 0 0 0 0 0 0.0067 -0.00806 0.12882 0 1.8299 -0.47685 0 1.0402 0.10979 0.36782 -2.50995
LEU_642 -4.65124 0.24215 4.41957 -0.485 0.23623 0.11009 1.74645 -2.30293 -0 -0 -1.67139 0.23423 0 0 0 0 0 0.12986 -0.04293 0.05118 0.38518 0 -0.27058 0 0.18072 -0.10198 0.34806 -1.44233
SER_643 -3.22252 0.25351 3.6551 -0.02772 0 0.06368 1.76031 -1.78765 -0.0046 -0.02803 -1.1611 -0.58342 0 0 0 0 0 2.05421 -0.02999 0.00241 0.79611 0 0.32503 0.6077 -0.77834 -0.08787 0.3488 2.15562
PHE_644 -5.25696 0.64501 3.06805 -0.62166 0.05296 0.32844 2.09435 -2.06437 -0.00268 -0.01671 -1.46818 -0.02053 0 0 0 0 0 0.48532 -0.05405 0.05933 0 2.07337 -0.18483 0 1.0402 -0.15514 0.28712 0.28904
GLY_645 -2.78819 0.44962 3.06676 -5e-05 0 0 1.78666 -1.69791 -0.00856 -0.12818 -1.79218 -0.41217 0 0 0 0 0 0.04453 -0.13551 0 0 0 0.41185 0 0.83697 -0.13018 0.38971 -0.10683
ASN_646 -1.07713 0.16046 1.62408 -0.36824 0.07858 0.73002 0.29327 -0.7556 -0.01316 -0.1562 -0.06456 -0.73731 0 0 0 0 0 0.02056 0.00769 0.00388 0 1.87028 -0.57585 0 -0.93687 0.2058 0.40641 0.71613
SER_647 -3.77658 0.53746 4.95739 -0.03097 0.00085 0.0559 2.9807 -2.34993 -0.01993 -0.10273 -2.40378 -1.04274 0 0 -0.49219 -0.29681 0 0.00955 0.08434 0.02593 0.30728 0 -0.39243 0.70768 -0.77834 0.53832 0.45666 -1.02437
GLU_648 -2.87273 0.44837 2.62666 -0.4546 0.23918 1.43056 1.39632 -1.36848 -0.041 -0.21387 -0.97829 -3.04297 0 0 0 0 0 0.01997 -0.09132 0.00265 0 3.83869 -0.34465 0 -2.7348 0.04271 0.44329 -1.65433
SER_649 -3.34392 0.39683 4.22956 -0.02998 0.00072 0.05049 2.38942 -2.00231 -0.02334 -0.13551 -1.69948 -0.99433 0 0 -0.49219 -0.29681 0 0.01148 -0.05353 0.00164 0.15619 0 -0.35927 0.64932 -0.77834 -0.63635 0.25746 -2.70222
ALA_650 -5.28482 0.6812 3.65087 -0.02343 0 0 2.69823 -2.61817 -0 -0 -2.27014 -0.38874 0 0 0 0 0 0.00498 -0.05636 0 0 0 -0.35632 0 1.8394 -0.62178 0.22691 -2.51818
MET_651 -7.76248 0.85038 3.96604 -0.51909 0.15739 0.073 2.39468 -2.54144 -0.01724 -0.08602 -1.89691 -0.2013 0 0 0 0 0 0.05043 -0.02981 0.15022 2.19415 0 0.07363 0 0.60916 -0.27357 0.22995 -2.57885
ILE_652 -6.42795 0.45152 3.30858 -0.65962 0.43071 0.15138 2.18465 -2.31764 -0.01766 -0.07836 -1.88686 0.18532 0 0 0 0 0 0.04006 -0.04979 0.04231 0.57362 0 -0.3998 0 0.73287 0.04176 0.44113 -3.25377
ALA_653 -4.8995 0.43742 4.02156 -0.02205 0 0 2.41325 -2.43445 -0 -0 -1.76636 -0.35849 0 0 0 0 0 0.0092 -0.00043 0 0 0 -0.26931 0 1.8394 -0.24923 0.4731 -0.80588
LEU_654 -6.96311 0.60922 4.30694 -0.69107 0.20343 0.27122 2.66683 -2.66038 -0 -0 -2.68716 0.08145 0 0 0 0 0 0.01866 0.01045 0.01078 0.86919 0 -0.23037 0 0.18072 -0.27958 0.28281 -3.99996
LEU_655 -8.41201 0.9866 3.3773 -0.49841 0.15032 0.11073 2.77142 -2.70576 -0 -0 -2.61991 0.0651 0 0 0 0 0 0.03638 0.02558 0.16559 3.31688 0 -0.27839 0 0.18072 -0.23864 0.54789 -3.01862
CYS_656 -6.92728 0.733 4.83433 -0.05045 0 0.01664 2.93707 -2.76606 -0 -0 -3.26774 0.03578 0 0 0 0 0 0.01806 0.04081 0.04434 0.30037 0 0.27357 0 3.6196 0.02714 0.53741 0.4066
LEU_657 -6.5144 0.60403 3.6774 -0.4515 0.17137 0.10185 2.45445 -2.51025 -0 -0 -1.94259 0.2115 0 0 0 0 0 0.00459 0.14604 0.15058 0.39771 0 -0.26603 0 0.18072 0.06927 0.36161 -3.15367
PHE_658 -7.35368 0.60189 5.25535 -0.86303 0.07656 0.28948 3.29175 -2.98098 -0 -0 -3.4632 -0.04799 0 0 0 0 0 0.02096 0.00469 0.02288 0 1.89856 -0.46245 0 1.0402 -0.10127 0.42727 -2.343
GLY_659 -5.27334 0.35301 4.52841 -5e-05 0 0 2.42847 -2.69512 -0.0151 -0.09469 -2.47623 -0.41324 0 0 0 0 0 0.02937 -0.08911 0 0 0 0.27071 0 0.83697 0.56803 0.25059 -1.79132
GLY_660 -5.24899 0.34205 5.00234 -4e-05 0 0 2.32502 -2.81117 -0 -0 -2.37161 -0.41395 0 0 0 0 0 0.02175 -0.10652 0 0 0 0.24018 0 0.83697 1.11294 0.08954 -0.98149
VAL_661 -5.99549 0.22773 4.6715 -0.31032 0.21872 0.07128 2.8911 -2.73899 -0 -0 -1.97667 -0.17674 0 0 0 0 0 0.01145 -0.04594 0.00998 0.09293 0 -0.32545 0 1.9342 0.52585 0.12449 -0.79037
SER_662 -5.499 0.211 6.04301 -0.03208 0.00048 0.0215 3.06258 -2.86241 -0.00135 -0.01053 -3.46525 0.0219 0 0 0 0 0 0.04809 0.02601 0.0094 0.50638 0 0.31343 1.85312 -0.77834 -0.03891 0.19077 -0.38022
ILE_663 -7.9176 0.84051 5.17505 -0.52312 0.42153 0.10312 2.90981 -3.11305 -0 -0 -2.64384 0.01821 0 0 0 0 0 0.00347 -0.05806 0.00745 0.53897 0 -0.47114 0 0.73287 0.03037 0.37835 -3.5671
ALA_664 -7.287 0.72547 4.27568 -0.02174 0 0 2.68241 -3.2344 -0.0151 -0.09469 -1.99022 -0.37319 0 0 0 0 0 0.00355 0.02805 0 0 0 -0.34254 0 1.8394 -0.22884 0.48433 -3.54882
SER_665 -5.79234 0.56835 5.52566 -0.02314 0 0.02142 2.75874 -2.88462 -0 -0 -2.08543 -0.35256 0 0 0 0 0 0.00928 0.13238 0.00451 0.48165 0 0.30779 0.60353 -0.77834 -0.23842 0.31893 -1.42259
TRP_666 -9.66857 1.10533 5.7572 -0.98927 0.33217 0.64669 3.69022 -3.47131 -0 -0 -3.67491 -0.50133 0 0 0 -0.41589 0 0.03628 0.03712 0.05168 0 2.69903 -0.35697 0 1.6906 0.0845 0.51334 -2.43409
ASN_667 -7.50364 0.93183 7.14015 -0.19689 0.02126 0.28712 3.48581 -3.67551 -0.0003 -0.00939 -2.63867 -0.33808 0 0 0 0 0 0.01181 0.02155 0.34478 0 1.48073 0.52967 0 -0.93687 0.19208 0.68236 -0.17021
ALA_668 -4.38605 0.19132 4.27933 -0.02121 0 0 2.45253 -2.36239 -0 -0 -2.41666 -0.36937 0 0 0 0 0 0.00334 0.04786 0 0 0 -0.25978 0 1.8394 -0.10465 0.40372 -0.70262
LEU_669 -8.3716 0.99719 4.13373 -0.50756 0.2933 0.12775 3.12329 -2.84553 -0 -0 -3.21527 0.23232 0 0 0 0 0 0.0258 0.277 0.03138 0.34295 0 -0.29479 0 0.18072 -0.36221 0.4903 -5.34123
ASP_670 -6.79596 0.46802 7.78017 -0.10428 0.02069 0.32463 3.32775 -3.65496 -0.00396 -0.0536 -4.6742 -0.26921 0 0 0 -0.41589 0 0.02307 0.16317 0.39822 0 1.94572 0.13591 0 -2.3716 -0.32472 0.64995 -3.43108
VAL_671 -6.89912 0.59498 4.67504 -0.30678 0.1948 0.0707 2.94927 -2.93131 -0 -0 -2.04262 -0.15072 0 0 0 0 0 0.00527 -0.01752 0.0029 0.06541 0 -0.31574 0 1.9342 -0.23014 0.44452 -1.95684
LEU_672 -6.86919 0.5505 5.1296 -0.68968 0.18915 0.25665 2.80355 -2.83529 -0.0106 -0.11118 -2.32961 0.10582 0 0 0 0 0 0.00623 -0.02704 0.05446 0.92442 0 -0.21656 0 0.18072 -0.11557 0.32466 -2.67896
THR_673 -7.38365 0.41911 5.46717 -0.19814 0.08154 0.07118 3.3628 -3.10027 -0.02229 -0.20661 -3.43556 -0.05571 0 0 0 0 0 0.01124 0.10284 0.01907 0.08572 0 0.04332 2.35465 -1.0874 -0.0369 0.3143 -3.19359
VAL_674 -7.30607 0.74823 4.10969 -0.317 0.23469 0.073 2.45525 -2.70143 -0 -0 -0.56515 -0.19201 0 0 0 0 0 0.02909 -0.00963 0.00448 0.07255 0 -0.26304 0 1.9342 -0.03317 0.35823 -1.3681
GLU_675 -4.08416 0.10501 4.53474 -0.22117 0.03523 0.32314 1.59326 -2.08569 -0.0106 -0.11118 -0.98241 -0.61635 0 0 0 0 0 0.00986 -0.04713 0.01234 0 3.06195 -0.30454 0 -2.7348 -0.36526 0.37956 -1.50821
LEU_676 -6.22651 0.51909 2.37309 -0.50095 0.17896 0.12646 1.54877 -1.69045 -0 -0 -1.44176 0.24435 0 0 0 0 0 0.01787 -0.03372 0.01669 0.42686 0 -0.23841 0 0.18072 -0.35005 0.6466 -4.20238
TYR_677 -7.46345 0.72917 3.86052 -0.6479 0.0584 0.30779 2.79116 -2.39914 -0.0152 -0.09573 -2.39413 -0.08502 0 0 -0.86357 0 0 0.0212 0.08659 0.04352 0 2.12763 -0.0946 0.00013 1.2797 0.39551 1.28668 -1.07075
PRO_678 -5.34644 0.77962 4.84454 -0.12437 0.00286 0.09148 2.2638 -1.9741 -0 -0 -2.57489 0.23664 0 0 0 0 0 0.00261 -0.06404 0.02643 0.20589 0 -1.0423 0 -2.4119 0.01956 1.0839 -3.9807
SER_679 -3.64105 0.1367 4.68823 -0.02465 0 0.02244 1.48939 -2.00869 -0 -0 0.1521 -0.53844 0 0 0 0 0 0.02103 -0.08512 0.02069 0.62637 0 0.24701 0.6177 -0.77834 -0.3051 0.40616 1.04642
ASP_680 -3.79566 0.29289 6.33367 -0.20694 0.02748 0.66669 1.7209 -2.35064 -0.02015 -0.15618 -3.61012 -3.1785 0 0 0 -0.42362 0 0.06253 -0.04592 0.16625 0 3.70503 -0.1 0 -2.3716 -0.06298 0.39476 -2.95209
LYS_681 -5.91849 0.27073 7.26442 -0.37194 0.06258 0.30124 3.55007 -2.96902 -7e-05 -0.00021 -4.45237 -0.08921 0 0 0 -0.42362 0 0.03746 0.00966 0.16775 1.97566 0 -0.01487 0 -1.5107 0.00589 0.48924 -1.61579
ARG_682 -9.43498 0.34028 8.912 -0.8566 0.21087 0.59329 4.19551 -4.24628 -0.00352 -0.06833 -3.83066 0.39026 0 0 -0.86357 0 0 0.05535 -0.01259 0.08221 2.71801 0 -0.10868 0 -1.2888 0.11815 1.18107 -1.917
THR_683 -6.82691 0.61419 6.37363 -0.19847 0.1459 0.0752 3.12515 -3.18612 -0.00422 -0.03451 -3.4498 -0.41112 0 0 0 -0.39055 0 0.02783 0.27545 0.13704 0.21328 0 0.01532 2.2267 -1.0874 -0.03137 1.51454 -0.87626
THR_684 -5.74647 0.4472 6.0523 -0.21271 0.19863 0.07773 3.00004 -3.02184 -0 -0 -4.21174 -0.19328 0 0 -0.80203 -0.62038 0 0.02997 0.01007 0.14669 0.0768 0 0.05833 2.36351 -1.0874 0.14083 0.75417 -2.53957
ALA_685 -5.26536 0.30493 3.75656 -0.02164 0 0 2.68987 -2.51733 -0 -0 -2.28086 -0.3474 0 0 0 0 0 0.04245 0.18385 0 0 0 -0.2531 0 1.8394 -0.09436 0.34362 -1.61938
PHE_686 -9.70658 0.84847 5.36901 -0.5747 0.01932 0.19637 3.54576 -3.25295 -0 -0 -3.23917 -0.14328 0 0 0 0 0 0.02627 0.03619 0.67652 0 2.57127 0.04625 0 1.0402 -0.28782 0.45953 -2.36934
GLY_687 -5.11787 0.33158 5.06202 -5e-05 0 0 2.49389 -2.78492 -0 -0 -2.67366 -0.43812 0 0 0 0 0 0.01572 -0.05253 0 0 0 0.37191 0 0.83697 0.38511 0.44205 -1.1279
PHE_688 -9.83777 1.69161 3.1547 -0.83071 0.03699 0.21536 2.99059 -2.83114 -0 -0 -2.37953 -0.0666 0 0 0 0 0 0.04589 0.00604 0.01111 0 1.73477 -0.51596 0 1.0402 0.57787 0.48956 -4.46701
LEU_689 -8.37739 0.48609 4.37803 -0.46737 0.25192 0.11728 2.68999 -2.93105 -0 -0 -2.74086 0.19808 0 0 0 0 0 0.03199 0.12434 0.0139 0.31441 0 -0.31406 0 0.18072 -0.068 0.82357 -5.28841
ASN_690 -6.83215 0.32808 7.0411 -0.21631 0.00588 0.30342 3.33345 -3.3756 -0.03477 -0.14199 -3.23995 -0.33882 0 0 0 0 0 0.0434 0.22644 0.16935 0 2.86574 0.28838 0 -0.93687 -0.09502 0.64464 0.0384
ALA_691 -7.2867 0.60481 3.89444 -0.02105 0 0 3.15583 -2.95869 -0 -0 -2.8442 -0.3697 0 0 0 0 0 0.02318 0.11196 0 0 0 -0.25399 0 1.8394 -0.18437 0.37174 -3.91735
LEU_692 -8.20472 0.66792 4.46329 -0.68981 0.1866 0.26392 2.95399 -2.98283 -0 -0 -2.38645 0.09232 0 0 0 0 0 0.0152 0.00369 0.02337 0.94102 0 -0.2533 0 0.18072 -0.36569 0.41243 -4.67832
CYS_693 -7.14893 0.31503 4.60579 -0.04848 0 0.01587 2.70733 -2.58026 -0 -0 -2.74761 -0.0193 0 0 0 0 0 0.00685 0.09584 0.02223 0.27452 0 0.26415 0 3.6196 0.01567 0.30615 -0.29553
LYS_694 -7.92607 0.34931 7.34779 -0.34068 0.04004 0.19938 3.01846 -3.42154 -0.05255 -0.20965 -2.12084 0.24973 0 0 0 0 0 0.02016 0.16767 0.06135 2.34064 0 -0.04127 0 -1.5107 -0.07203 0.38483 -1.51595
LEU_695 -10.6459 1.78316 5.21303 -0.72227 0.55768 0.26164 3.55112 -3.68123 -0 -0 -2.38686 0.13877 0 0 0 0 0 0.00802 0.00927 0.27691 0.76059 0 -0.17121 0 0.18072 -0.07265 1.04484 -3.8944
ALA_696 -5.78374 0.52934 4.25422 -0.02235 0 0 2.7791 -2.77475 -0 -0 -2.43775 -0.37431 0 0 0 0 0 0.01518 0.0294 0 0 0 -0.32272 0 1.8394 -0.14313 0.96863 -1.44347
ALA_697 -5.65548 0.63984 4.14491 -0.02143 0 0 2.80714 -2.72037 -0 -0 -2.11203 -0.36996 0 0 0 0 0 0.01937 0.07299 0 0 0 -0.15771 0 1.8394 -0.38674 0.33041 -1.56967
VAL_698 -8.26426 1.42916 3.49178 -0.32555 0.27659 0.07542 3.16826 -2.91597 -0 -0 -2.39897 -0.37257 0 0 0 0 0 0.02473 -0.03743 0.01916 0.23414 0 -0.20894 0 1.9342 -0.2321 0.63768 -3.46466
LEU_699 -8.14462 1.09514 4.91683 -0.49319 0.20658 0.10673 3.33401 -3.18426 -0 -0 -2.42133 0.24321 0 0 0 0 0 0.01113 0.07675 0.16552 0.34265 0 -0.26845 0 0.18072 -0.27312 0.8675 -3.23819
GLY_700 -4.7261 0.37704 4.55744 -4e-05 0 0 2.33937 -2.5029 -0 -0 -2.35366 -0.42435 0 0 0 0 0 0.03471 0.05566 0 0 0 0.55387 0 0.83697 0.13405 0.47995 -0.63801
ILE_701 -7.79834 1.03707 4.84483 -0.48983 0.40805 0.09877 3.25812 -3.01156 -0 -0 -3.32521 -0.05224 0 0 0 0 0 0.03621 -0.06288 0.08488 0.53345 0 -0.43918 0 0.73287 0.30688 0.54148 -3.29663
SER_702 -5.78775 0.61222 6.23733 -0.02858 0 0.06655 3.29465 -3.02962 -0 -0 -3.16657 -0.59083 0 0 0 -0.49116 0 0.03836 0.04283 0.00027 0.88105 0 0.3304 0.68218 -0.77834 0.08236 0.57682 -1.02781
ILE_703 -4.83963 0.3046 5.15233 -0.49042 0.31297 0.09764 2.68874 -2.5565 -0 -0 -2.26392 0.07834 0 0 -0.6158 0 0 0.04052 0.03839 0.02697 0.51341 0 -0.42078 0 0.73287 0.1058 0.40094 -0.69353
PHE_704 -7.51309 0.74666 4.00508 -0.51587 0.05769 0.21812 3.11468 -2.7771 -0 -0 -2.72411 -0.12437 0 0 0 0 0 0.03504 -0.04037 0.01575 0 2.86954 0.11485 0 1.0402 -0.08737 0.5468 -1.01785
THR_705 -8.25061 1.76314 6.56578 -0.21959 0.25787 0.07861 4.21469 -3.78832 -0 -0 -4.05083 -0.16379 0 0 0 0 0 0.16064 0.06285 0.01949 0.70512 0 0.33312 2.36164 -1.0874 -0.16392 0.80663 -0.39488
SER_706 -3.75515 0.40013 3.90616 -0.03889 8e-05 0.05604 2.08151 -2.05361 -0 -0 -2.00085 -0.54592 0 0 -0.6158 0 0 0.33557 0.09694 0.20554 0.14557 0 -0.35023 1.77452 -0.77834 -0.19497 0.72151 -0.61016
PHE_707 -3.69389 0.55137 3.23151 -0.60108 0.03574 0.33296 2.00911 -1.81923 -0 -0 -0.55013 0.20091 0 0 0 0 0 1.12298 0.15179 0.03945 0 2.12105 -0.02944 0 1.0402 -0.01151 0.50843 4.64021
VAL_708 -3.81585 0.38012 2.12256 -0.31234 0.2953 0.07281 1.37107 -1.45181 -0 -0 0.37671 -0.17847 0 0 0 0 0 0.11012 -0.05979 0.00063 0.16159 0 -0.36471 0 1.9342 0.1165 0.49127 1.2499
GLY_709 -1.94255 0.18255 1.74737 -6e-05 0 0 0.95785 -1.04466 -0 -0 -0.70759 -0.33255 0 0 0 0 0 0.11958 -0.19118 0 0 0 -1.53985 0 0.83697 0.07873 0.50884 -1.32654
ILE_710 -5.76052 0.98523 2.05904 -0.58386 0.38927 0.21627 1.8247 -1.94839 -0 -0 -0.85912 -0.54211 0 0 0 0 0 0.11331 0.30591 0.12139 0.27141 0 0.28179 0 0.73287 0.64167 0.78771 -0.9634
THR_711 -3.8466 0.84242 2.43598 -0.12376 0.08601 0.05602 1.23433 -1.72578 -0 -0 -0.84627 -0.97362 0 0 0 0 0 0.05342 -0.01905 0.00448 0.43129 0 0.39804 2.27148 -1.0874 0.55096 0.8027 0.54465
LYS_712 -2.35283 0.19278 2.1719 -0.42315 0.06389 0.22972 0.65818 -1.04192 -0 -0 0.35103 0.04775 0 0 0 0 0 0.2403 -0.09841 0.00417 1.40635 0 -0.02585 0 -1.5107 -0.24632 0.42252 0.08941
ALA_713 -4.71023 1.51854 1.64486 -0.02866 0.01255 0 1.47956 -1.55125 -0 -0 -0.83469 -0.38297 0 0 0 0 0 0.94755 0.1652 0 0 0 -0.028 0 1.8394 -0.55644 0.72319 0.2386
ALA_714 -4.30732 0.61294 2.05616 -0.02971 0.04283 0 1.87226 -1.75003 -0 -0 -1.39029 -0.43573 0 0 -0.75642 0 0 0.33092 -0.05252 0 0 0 0.53722 0 1.8394 3.31805 2.94297 4.83074
PRO_715 -2.6627 0.64875 1.70518 -0.18605 0.00056 0.12712 0.558 -0.83348 -0 -0 -0.4729 0.04444 0 0 0 0 0 1.7649 -0.09187 0.01631 0.97045 0 -0.64215 0 -2.4119 3.37325 2.72081 4.62872
ILE_716 -7.64613 1.87071 0.44395 -0.53153 0.47966 0.10484 1.17912 -1.4855 -5e-05 -0.00093 -0.30749 -0.45854 0 0 -0.36617 0 0 0.76132 -0.05524 0.06013 0.39974 0 0.40045 0 0.73287 0.14022 1.05482 -3.22375
LEU_717 -6.27708 1.07263 0.908 -0.56235 0.17947 0.13775 0.90008 -1.49388 -0.02272 -0.15845 0.12243 0.24883 0 0 0 0 0 0.17913 0.26061 0.06035 0.84697 0 -0.12263 0 0.18072 0.61945 0.87618 -2.04451
PHE_718 -10.8949 2.3044 0.33541 -0.89225 0.12852 0.0718 1.37732 -2.12613 -0 -0 -0.10478 -0.62757 0 0 0 0 0 0.14905 0.00852 0.13311 0 2.14771 -0.31423 0 1.0402 0.57459 1.05948 -5.62973
ALA_719 -5.97785 0.55228 2.58674 -0.02473 0.0006 0 2.66623 -2.40142 -0.00188 -0.01558 -2.19197 -0.43657 0 0 0 0 0 1.30678 0.46435 0 0 0 -0.10288 0 1.8394 0.60197 1.06876 -0.06577
SER_720 -4.53422 0.174 3.73856 -0.02786 0 0.04335 2.26992 -2.02807 -0 -0 -2.06943 -0.98567 0 0 -0.57142 0 0 0.13749 -0.03135 0.03073 0.27289 0 0.07925 0.66203 -0.77834 -0.0172 0.50055 -3.13478
ALA_721 -4.61887 0.7162 2.38157 -0.0204 0 0 1.50959 -2.097 -0 -0 -0.17481 -0.33837 0 0 0 0 0 0.01726 0.00407 0 0 0 0.21844 0 1.8394 -0.083 0.35536 -0.29056
ALA_722 -5.28391 0.46382 2.78511 -0.0221 0 0 1.79223 -2.34882 -0.01982 -0.10758 -1.13689 -0.37644 0 0 0 0 0 0.01264 -0.00445 0 0 0 -0.29996 0 1.8394 -0.12048 0.25054 -2.57673
LEU_723 -10.6102 2.76254 3.10058 -0.63454 0.34524 0.16704 2.62768 -3.04487 -0 -0 -2.65974 0.11233 0 0 0 0 0 0.06537 0.06588 0.70547 1.22041 0 -0.13464 0 0.18072 -0.03051 1.14037 -4.62084
ALA_724 -5.98175 0.9385 2.73049 -0.02289 0 0 1.90635 -2.34044 -0.03099 -0.17181 -0.76836 -0.36165 0 0 0 0 0 0.01261 -0.07724 0 0 0 -0.32874 0 1.8394 -0.07637 1.26655 -1.46636
LEU_725 -4.87918 0.76975 1.99604 -0.54427 0.22359 0.1706 1.03828 -1.75394 -0 -0 -1.13217 0.16423 0 0 0 0 0 0.00295 -0.07821 0.01211 0.06553 0 -0.05513 0 0.18072 -0.48512 0.80337 -3.50085
GLY_726 -3.12611 0.58276 2.89895 -7e-05 0 0 1.0838 -1.64931 -0 -0 -0.76183 -0.26921 0 0 0 0 0 0.00527 -0.10566 0 0 0 -1.53576 0 0.83697 1.16023 0.83109 -0.0489
SER_727 -5.45545 0.71254 5.02112 -0.02974 0.04911 0.03148 3.38063 -2.62236 -0 -0 -1.83104 -0.03239 0 0 0 -0.36099 0 0.00584 -0.10231 0.00592 0.07401 0 0.14085 0.71262 -0.77834 1.38583 0.70616 1.01348
SER_728 -3.71205 0.22251 3.68729 -0.02643 0.00195 0.02509 1.18095 -1.85016 -0 -0 -0.84579 -0.39805 0 0 0 0 0 0.01298 -0.09209 0.01697 1.32132 0 -0.35874 0.60409 -0.77834 -0.14645 0.56713 -0.56781
LEU_729 -9.77694 2.44137 2.55295 -0.57969 0.45407 0.13557 2.2712 -2.79473 -0.02272 -0.15845 -0.4044 0.3214 0 0 0 0 0 0.03875 -0.03209 0.3663 0.35647 0 -0.26633 0 0.18072 -0.2915 1.1031 -4.10495
ALA_730 -4.7199 0.52823 2.50962 -0.02201 0 0 2.25672 -1.97477 -0.00233 -0.02628 -1.02969 -0.38409 0 0 0 0 0 0.02248 -0.06455 0 0 0 -0.1995 0 1.8394 -0.3699 1.23648 -0.40011
LEU_731 -3.44193 0.43646 3.24311 -0.52062 0.21705 0.15127 1.10584 -1.64115 -0 -0 -0.33934 0.1885 0 0 0 0 0 0.00914 -0.00111 0.05343 0.11596 0 0.00969 0 0.18072 -0.21171 0.55115 0.10644
LYS_732 -4.61885 0.40155 3.74074 -0.54597 0.1917 0.36643 1.66413 -1.7384 -0 -0 -1.26933 -0.00364 0 0 0 0 0 0.02217 0.05679 0.03276 1.89667 0 -0.09638 0 -1.5107 -0.16108 0.31818 -1.25323
LEU_733 -5.8503 1.0293 2.18644 -0.55652 0.21633 0.13815 1.4829 -1.68487 -0.00233 -0.02628 -0.40509 0.35139 0 0 0 0 0 0.03329 0.19857 0.0572 0.50665 0 -0.16071 0 0.18072 -0.43353 1.24356 -1.49515
PRO_734 -4.66273 0.60898 1.79785 -0.12939 0.0048 0.09339 0.57679 -0.75374 -0 -0 0.2717 0.19674 0 0 0 0 0 0.13745 -0.10131 0.00855 0.16069 0 -0.87841 0 -2.4119 -0.53425 1.36563 -4.24915
GLU_735 -2.55725 0.34083 2.73876 -0.20336 0.02367 0.29024 1.23402 -1.29412 -0.01432 -0.13863 -0.34682 -0.558 0 0 0 0 0 0.00863 -0.02185 0.05573 0 2.90702 -0.05606 0 -2.7348 0.14313 0.35651 0.17332
THR_736 -1.95658 0.28547 2.53793 -0.11694 0.05614 0.05718 1.16014 -1.17829 -0.01432 -0.13863 -0.37469 -1.18226 0 0 0 0 0 0.01987 0.0592 0.00805 0.13057 0 0.04446 2.27188 -1.0874 0.35378 0.28928 1.22484
ARG_737 -6.40905 1.26335 3.89361 -0.5964 0.07915 0.34167 2.1183 -2.14315 -0 -0 -0.24304 0.16732 0 0 0 0 0 0.02659 -0.03979 0.1543 2.51618 0 -0.13074 0 -1.2888 -0.43684 0.42657 -0.30076
GLY_738 -3.54158 0.79009 3.39986 -4e-05 0 0 2.01575 -1.90854 -0 -0 -1.7413 -0.4144 0 0 0 0 0 0.00787 -0.21291 0 0 0 0.35793 0 0.83697 -0.06254 0.44245 -0.0304
GLN_739 -3.3006 0.43886 3.82366 -0.41008 0.07871 0.31118 1.81969 -1.86202 -0.01155 -0.06853 -1.60674 -0.18092 0 0 0 0 0 0.00727 -0.10108 0.00389 0 3.29173 -0.08969 0 -0.18838 0.02893 0.24624 2.23055
VAL_740 -6.44024 1.62281 2.66669 -0.31264 0.25409 0.05999 1.81905 -2.27421 -0 -0 -0.54739 0.2837 0 0 0 0 0 0.07368 -0.07252 0.04866 0.40904 0 0.52968 0 1.9342 -0.24174 0.44705 0.25991
LEU_741 -5.22633 1.20879 1.26849 -0.52494 0.25188 0.16083 1.17901 -1.33017 -0 -0 -1.14531 0.07022 0 0 0 0 0 0.01366 -0.04835 0.35678 0.15952 0 -0.11583 0 0.18072 -0.3409 0.68565 -3.19628
GLN:CtermProteinFull_742 -1.65914 0.32547 2.44294 -0.65371 0.07317 0.83678 0.8514 -1.08651 -0.01155 -0.06853 -0.76525 -0.6876 0 0 0 0 0 0.03198 0 0.19765 0 1.75432 0 0 -0.18838 -0.27477 0.63739 1.75565
VRT_743 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.593 0 0 0 0 0 0 0 0 0 47.593
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694013 DOMAINID 684961 MODEL 3 SV2A-CM
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 412.830
ATOM      1  N   MET A   1     121.623 113.156 169.624  1.00 28.410          N  
ATOM      2  CA  MET A   1     122.477 114.070 168.873  1.00 27.390          C  
ATOM      3  C   MET A   1     122.559 115.472 169.476  1.00 27.200          C  
ATOM      4  O   MET A   1     123.641 116.080 169.528  1.00 27.240          O  
ATOM      5  CB  MET A   1     121.973 114.254 167.442  1.00 38.750          C  
ATOM      6  CG  MET A   1     122.055 113.074 166.497  1.00 38.750          C  
ATOM      7  SD  MET A   1     121.494 113.563 164.845  1.00 38.750          S  
ATOM      8  CE  MET A   1     121.766 112.120 163.830  1.00 38.750          C  
ATOM      9 1H   MET A   1     121.503 112.301 169.102  1.00 34.090          H  
ATOM     10 2H   MET A   1     122.058 112.944 170.511  1.00 34.090          H  
ATOM     11 3H   MET A   1     120.717 113.579 169.784  1.00 34.090          H  
ATOM     12  HA  MET A   1     123.482 113.657 168.857  1.00 32.870          H  
ATOM     13 1HB  MET A   1     120.928 114.577 167.474  1.00 46.500          H  
ATOM     14 2HB  MET A   1     122.528 115.045 166.991  1.00 46.500          H  
ATOM     15 1HG  MET A   1     123.059 112.709 166.437  1.00 46.500          H  
ATOM     16 2HG  MET A   1     121.418 112.267 166.849  1.00 46.500          H  
ATOM     17 1HE  MET A   1     121.475 112.343 162.800  1.00 46.500          H  
ATOM     18 2HE  MET A   1     122.810 111.849 163.859  1.00 46.500          H  
ATOM     19 3HE  MET A   1     121.171 111.290 164.207  1.00 46.500          H  
ATOM     20  N   GLU A   2     121.414 115.991 169.919  1.00 27.030          N  
ATOM     21  CA  GLU A   2     121.306 117.355 170.419  1.00 26.880          C  
ATOM     22  C   GLU A   2     122.178 117.712 171.617  1.00 26.730          C  
ATOM     23  O   GLU A   2     122.684 118.831 171.662  1.00 26.670          O  
ATOM     24  CB  GLU A   2     119.843 117.643 170.749  1.00 37.690          C  
ATOM     25  CG  GLU A   2     118.930 117.695 169.511  1.00 37.690          C  
ATOM     26  CD  GLU A   2     118.514 116.323 168.989  1.00 37.690          C  
ATOM     27  OE1 GLU A   2     118.885 115.327 169.595  1.00 37.690          O  
ATOM     28  OE2 GLU A   2     117.852 116.270 167.988  1.00 37.690          O  
ATOM     29  H   GLU A   2     120.544 115.456 169.880  1.00 32.440          H  
ATOM     30  HA  GLU A   2     121.587 118.019 169.604  1.00 32.260          H  
ATOM     31 1HB  GLU A   2     119.464 116.876 171.429  1.00 45.230          H  
ATOM     32 2HB  GLU A   2     119.769 118.599 171.266  1.00 45.230          H  
ATOM     33 1HG  GLU A   2     118.033 118.260 169.764  1.00 45.230          H  
ATOM     34 2HG  GLU A   2     119.451 118.232 168.720  1.00 45.230          H  
ATOM     35  N   GLU A   3     122.386 116.800 172.570  1.00 26.680          N  
ATOM     36  CA  GLU A   3     123.201 117.147 173.733  1.00 26.560          C  
ATOM     37  C   GLU A   3     124.631 117.427 173.304  1.00 26.680          C  
ATOM     38  O   GLU A   3     125.249 118.396 173.752  1.00 26.620          O  
ATOM     39  CB  GLU A   3     123.170 116.012 174.756  1.00 37.230          C  
ATOM     40  CG  GLU A   3     121.797 115.776 175.388  1.00 37.230          C  
ATOM     41  CD  GLU A   3     120.877 114.988 174.489  1.00 37.230          C  
ATOM     42  OE1 GLU A   3     121.338 114.542 173.452  1.00 37.230          O  
ATOM     43  OE2 GLU A   3     119.728 114.841 174.819  1.00 37.230          O  
ATOM     44  H   GLU A   3     121.938 115.882 172.518  1.00 32.020          H  
ATOM     45  HA  GLU A   3     122.793 118.047 174.190  1.00 31.870          H  
ATOM     46 1HB  GLU A   3     123.493 115.085 174.283  1.00 44.680          H  
ATOM     47 2HB  GLU A   3     123.875 116.230 175.559  1.00 44.680          H  
ATOM     48 1HG  GLU A   3     121.924 115.236 176.326  1.00 44.680          H  
ATOM     49 2HG  GLU A   3     121.342 116.740 175.610  1.00 44.680          H  
ATOM     50  N   GLY A   4     125.129 116.601 172.385  1.00 26.870          N  
ATOM     51  CA  GLY A   4     126.464 116.755 171.842  1.00 27.010          C  
ATOM     52  C   GLY A   4     126.573 118.121 171.191  1.00 27.000          C  
ATOM     53  O   GLY A   4     127.498 118.895 171.489  1.00 26.990          O  
ATOM     54  H   GLY A   4     124.554 115.825 172.093  1.00 32.240          H  
ATOM     55 1HA  GLY A   4     127.201 116.655 172.638  1.00 32.410          H  
ATOM     56 2HA  GLY A   4     126.652 115.973 171.106  1.00 32.410          H  
ATOM     57  N   PHE A   5     125.615 118.417 170.307  1.00 27.020          N  
ATOM     58  CA  PHE A   5     125.617 119.678 169.595  1.00 27.010          C  
ATOM     59  C   PHE A   5     125.587 120.874 170.541  1.00 26.810          C  
ATOM     60  O   PHE A   5     126.295 121.859 170.324  1.00 26.810          O  
ATOM     61  CB  PHE A   5     124.407 119.781 168.668  1.00 37.820          C  
ATOM     62  CG  PHE A   5     124.505 119.085 167.297  1.00 37.820          C  
ATOM     63  CD1 PHE A   5     123.807 117.932 167.007  1.00 37.820          C  
ATOM     64  CD2 PHE A   5     125.283 119.614 166.304  1.00 37.820          C  
ATOM     65  CE1 PHE A   5     123.911 117.329 165.765  1.00 37.820          C  
ATOM     66  CE2 PHE A   5     125.404 119.012 165.091  1.00 37.820          C  
ATOM     67  CZ  PHE A   5     124.719 117.861 164.819  1.00 37.820          C  
ATOM     68  H   PHE A   5     124.884 117.722 170.113  1.00 32.420          H  
ATOM     69  HA  PHE A   5     126.521 119.723 169.001  1.00 32.410          H  
ATOM     70 1HB  PHE A   5     123.548 119.368 169.188  1.00 45.380          H  
ATOM     71 2HB  PHE A   5     124.215 120.792 168.531  1.00 45.380          H  
ATOM     72  HD1 PHE A   5     123.167 117.508 167.753  1.00 45.380          H  
ATOM     73  HD2 PHE A   5     125.798 120.528 166.489  1.00 45.380          H  
ATOM     74  HE1 PHE A   5     123.354 116.427 165.538  1.00 45.380          H  
ATOM     75  HE2 PHE A   5     126.036 119.440 164.335  1.00 45.380          H  
ATOM     76  HZ  PHE A   5     124.810 117.386 163.840  1.00 45.380          H  
ATOM     77  N   ARG A   6     124.756 120.809 171.581  1.00 26.680          N  
ATOM     78  CA  ARG A   6     124.640 121.897 172.543  1.00 26.540          C  
ATOM     79  C   ARG A   6     125.931 122.145 173.326  1.00 26.700          C  
ATOM     80  O   ARG A   6     126.321 123.304 173.519  1.00 26.720          O  
ATOM     81  CB  ARG A   6     123.494 121.600 173.491  1.00 37.210          C  
ATOM     82  CG  ARG A   6     122.117 121.721 172.843  1.00 37.210          C  
ATOM     83  CD  ARG A   6     121.040 121.209 173.712  1.00 37.210          C  
ATOM     84  NE  ARG A   6     119.741 121.291 173.051  1.00 37.210          N  
ATOM     85  CZ  ARG A   6     118.613 120.666 173.457  1.00 37.210          C  
ATOM     86  NH1 ARG A   6     118.619 119.902 174.533  1.00 37.210          N  
ATOM     87  NH2 ARG A   6     117.496 120.820 172.764  1.00 37.210          N  
ATOM     88  H   ARG A   6     124.156 119.985 171.690  1.00 32.020          H  
ATOM     89  HA  ARG A   6     124.391 122.801 171.992  1.00 31.850          H  
ATOM     90 1HB  ARG A   6     123.596 120.582 173.867  1.00 44.650          H  
ATOM     91 2HB  ARG A   6     123.536 122.274 174.344  1.00 44.650          H  
ATOM     92 1HG  ARG A   6     121.913 122.774 172.656  1.00 44.650          H  
ATOM     93 2HG  ARG A   6     122.093 121.187 171.901  1.00 44.650          H  
ATOM     94 1HD  ARG A   6     121.247 120.162 173.938  1.00 44.650          H  
ATOM     95 2HD  ARG A   6     121.000 121.788 174.634  1.00 44.650          H  
ATOM     96  HE  ARG A   6     119.681 121.866 172.219  1.00 44.650          H  
ATOM     97 1HH1 ARG A   6     119.467 119.777 175.064  1.00 44.650          H  
ATOM     98 2HH1 ARG A   6     117.772 119.434 174.828  1.00 44.650          H  
ATOM     99 1HH2 ARG A   6     117.490 121.404 171.938  1.00 44.650          H  
ATOM    100 2HH2 ARG A   6     116.649 120.356 173.056  1.00 44.650          H  
ATOM    101  N   ASP A   7     126.610 121.080 173.769  1.00 26.820          N  
ATOM    102  CA  ASP A   7     127.853 121.287 174.502  1.00 26.950          C  
ATOM    103  C   ASP A   7     128.897 121.955 173.617  1.00 26.940          C  
ATOM    104  O   ASP A   7     129.642 122.838 174.061  1.00 27.010          O  
ATOM    105  CB  ASP A   7     128.422 119.972 175.045  1.00 37.680          C  
ATOM    106  CG  ASP A   7     127.661 119.384 176.253  1.00 37.680          C  
ATOM    107  OD1 ASP A   7     126.852 120.063 176.845  1.00 37.680          O  
ATOM    108  OD2 ASP A   7     127.938 118.256 176.588  1.00 37.680          O  
ATOM    109  H   ASP A   7     126.224 120.135 173.646  1.00 32.180          H  
ATOM    110  HA  ASP A   7     127.647 121.943 175.346  1.00 32.340          H  
ATOM    111 1HB  ASP A   7     128.396 119.229 174.243  1.00 45.210          H  
ATOM    112 2HB  ASP A   7     129.464 120.116 175.322  1.00 45.210          H  
ATOM    113  N   ARG A   8     128.939 121.576 172.343  1.00 26.860          N  
ATOM    114  CA  ARG A   8     129.927 122.202 171.488  1.00 26.860          C  
ATOM    115  C   ARG A   8     129.454 123.583 171.020  1.00 26.850          C  
ATOM    116  O   ARG A   8     130.280 124.451 170.728  1.00 26.870          O  
ATOM    117  CB  ARG A   8     130.326 121.292 170.362  1.00 37.600          C  
ATOM    118  CG  ARG A   8     131.454 120.317 170.714  1.00 37.600          C  
ATOM    119  CD  ARG A   8     130.966 119.178 171.548  1.00 37.600          C  
ATOM    120  NE  ARG A   8     131.991 118.174 171.793  1.00 37.600          N  
ATOM    121  CZ  ARG A   8     131.758 116.950 172.320  1.00 37.600          C  
ATOM    122  NH1 ARG A   8     130.529 116.577 172.620  1.00 37.600          N  
ATOM    123  NH2 ARG A   8     132.763 116.113 172.537  1.00 37.600          N  
ATOM    124  H   ARG A   8     128.332 120.815 172.006  1.00 32.230          H  
ATOM    125  HA  ARG A   8     130.827 122.350 172.080  1.00 32.230          H  
ATOM    126 1HB  ARG A   8     129.470 120.678 170.105  1.00 45.120          H  
ATOM    127 2HB  ARG A   8     130.620 121.870 169.488  1.00 45.120          H  
ATOM    128 1HG  ARG A   8     131.868 119.925 169.815  1.00 45.120          H  
ATOM    129 2HG  ARG A   8     132.232 120.840 171.269  1.00 45.120          H  
ATOM    130 1HD  ARG A   8     130.655 119.555 172.516  1.00 45.120          H  
ATOM    131 2HD  ARG A   8     130.130 118.713 171.070  1.00 45.120          H  
ATOM    132  HE  ARG A   8     132.949 118.420 171.583  1.00 45.120          H  
ATOM    133 1HH1 ARG A   8     129.749 117.201 172.455  1.00 45.120          H  
ATOM    134 2HH1 ARG A   8     130.361 115.664 173.019  1.00 45.120          H  
ATOM    135 1HH2 ARG A   8     133.716 116.380 172.323  1.00 45.120          H  
ATOM    136 2HH2 ARG A   8     132.583 115.200 172.931  1.00 45.120          H  
ATOM    137  N   ALA A   9     128.143 123.826 170.996  1.00 26.840          N  
ATOM    138  CA  ALA A   9     127.664 125.162 170.686  1.00 26.810          C  
ATOM    139  C   ALA A   9     128.204 126.129 171.748  1.00 26.750          C  
ATOM    140  O   ALA A   9     128.506 127.295 171.461  1.00 26.750          O  
ATOM    141  CB  ALA A   9     126.158 125.203 170.642  1.00 37.550          C  
ATOM    142  H   ALA A   9     127.476 123.064 171.141  1.00 32.210          H  
ATOM    143  HA  ALA A   9     128.056 125.450 169.721  1.00 32.170          H  
ATOM    144 1HB  ALA A   9     125.826 126.209 170.397  1.00 45.060          H  
ATOM    145 2HB  ALA A   9     125.812 124.505 169.890  1.00 45.060          H  
ATOM    146 3HB  ALA A   9     125.763 124.915 171.610  1.00 45.060          H  
ATOM    147  N   ALA A  10     128.277 125.652 173.004  1.00 26.750          N  
ATOM    148  CA  ALA A  10     128.832 126.455 174.086  1.00 26.800          C  
ATOM    149  C   ALA A  10     130.300 126.774 173.798  1.00 26.870          C  
ATOM    150  O   ALA A  10     130.758 127.889 174.068  1.00 26.920          O  
ATOM    151  CB  ALA A  10     128.683 125.743 175.412  1.00 37.500          C  
ATOM    152  H   ALA A  10     127.916 124.708 173.189  1.00 32.100          H  
ATOM    153  HA  ALA A  10     128.287 127.392 174.124  1.00 32.160          H  
ATOM    154 1HB  ALA A  10     129.080 126.369 176.206  1.00 45.000          H  
ATOM    155 2HB  ALA A  10     127.630 125.539 175.595  1.00 45.000          H  
ATOM    156 3HB  ALA A  10     129.227 124.810 175.388  1.00 45.000          H  
ATOM    157  N   PHE A  11     131.029 125.794 173.232  1.00 26.910          N  
ATOM    158  CA  PHE A  11     132.434 125.969 172.843  1.00 27.010          C  
ATOM    159  C   PHE A  11     132.520 127.141 171.868  1.00 26.960          C  
ATOM    160  O   PHE A  11     133.376 128.013 172.020  1.00 27.040          O  
ATOM    161  CB  PHE A  11     133.035 124.707 172.195  1.00 37.770          C  
ATOM    162  CG  PHE A  11     134.513 124.800 171.877  1.00 37.770          C  
ATOM    163  CD1 PHE A  11     135.452 124.503 172.855  1.00 37.770          C  
ATOM    164  CD2 PHE A  11     134.968 125.191 170.622  1.00 37.770          C  
ATOM    165  CE1 PHE A  11     136.790 124.589 172.594  1.00 37.770          C  
ATOM    166  CE2 PHE A  11     136.321 125.284 170.368  1.00 37.770          C  
ATOM    167  CZ  PHE A  11     137.222 124.985 171.358  1.00 37.770          C  
ATOM    168  H   PHE A  11     130.577 124.878 173.143  1.00 32.290          H  
ATOM    169  HA  PHE A  11     133.017 126.212 173.731  1.00 32.410          H  
ATOM    170 1HB  PHE A  11     132.870 123.852 172.848  1.00 45.330          H  
ATOM    171 2HB  PHE A  11     132.537 124.505 171.269  1.00 45.330          H  
ATOM    172  HD1 PHE A  11     135.113 124.195 173.845  1.00 45.330          H  
ATOM    173  HD2 PHE A  11     134.246 125.427 169.847  1.00 45.330          H  
ATOM    174  HE1 PHE A  11     137.508 124.351 173.370  1.00 45.330          H  
ATOM    175  HE2 PHE A  11     136.690 125.593 169.394  1.00 45.330          H  
ATOM    176  HZ  PHE A  11     138.281 125.067 171.163  1.00 45.330          H  
ATOM    177  N   ILE A  12     131.620 127.165 170.877  1.00 26.830          N  
ATOM    178  CA  ILE A  12     131.623 128.235 169.883  1.00 26.770          C  
ATOM    179  C   ILE A  12     131.409 129.581 170.562  1.00 26.730          C  
ATOM    180  O   ILE A  12     132.094 130.552 170.236  1.00 26.750          O  
ATOM    181  CB  ILE A  12     130.514 128.053 168.832  1.00 37.500          C  
ATOM    182  CG1 ILE A  12     130.817 126.840 168.003  1.00 37.500          C  
ATOM    183  CG2 ILE A  12     130.457 129.333 167.924  1.00 37.500          C  
ATOM    184  CD1 ILE A  12     129.683 126.363 167.174  1.00 37.500          C  
ATOM    185  H   ILE A  12     130.972 126.371 170.809  1.00 32.200          H  
ATOM    186  HA  ILE A  12     132.587 128.245 169.383  1.00 32.120          H  
ATOM    187  HB  ILE A  12     129.558 127.902 169.317  1.00 45.000          H  
ATOM    188 1HG1 ILE A  12     131.629 127.088 167.346  1.00 45.000          H  
ATOM    189 2HG1 ILE A  12     131.123 126.031 168.657  1.00 45.000          H  
ATOM    190 1HG2 ILE A  12     129.689 129.232 167.171  1.00 45.000          H  
ATOM    191 2HG2 ILE A  12     130.229 130.210 168.521  1.00 45.000          H  
ATOM    192 3HG2 ILE A  12     131.424 129.475 167.435  1.00 45.000          H  
ATOM    193 1HD1 ILE A  12     129.995 125.522 166.608  1.00 45.000          H  
ATOM    194 2HD1 ILE A  12     128.857 126.087 167.797  1.00 45.000          H  
ATOM    195 3HD1 ILE A  12     129.375 127.124 166.528  1.00 45.000          H  
ATOM    196  N   ARG A  13     130.434 129.669 171.464  1.00 26.700          N  
ATOM    197  CA  ARG A  13     130.204 130.939 172.136  1.00 26.710          C  
ATOM    198  C   ARG A  13     131.436 131.377 172.945  1.00 26.900          C  
ATOM    199  O   ARG A  13     131.818 132.556 172.925  1.00 26.920          O  
ATOM    200  CB  ARG A  13     128.994 130.846 173.052  1.00 37.390          C  
ATOM    201  CG  ARG A  13     127.662 130.734 172.319  1.00 37.390          C  
ATOM    202  CD  ARG A  13     126.488 130.962 173.214  1.00 37.390          C  
ATOM    203  NE  ARG A  13     126.371 129.954 174.278  1.00 37.390          N  
ATOM    204  CZ  ARG A  13     125.733 128.761 174.181  1.00 37.390          C  
ATOM    205  NH1 ARG A  13     125.156 128.384 173.057  1.00 37.390          N  
ATOM    206  NH2 ARG A  13     125.687 127.965 175.238  1.00 37.390          N  
ATOM    207  H   ARG A  13     129.850 128.845 171.654  1.00 32.040          H  
ATOM    208  HA  ARG A  13     130.003 131.693 171.377  1.00 32.050          H  
ATOM    209 1HB  ARG A  13     129.093 129.965 173.686  1.00 44.870          H  
ATOM    210 2HB  ARG A  13     128.956 131.718 173.702  1.00 44.870          H  
ATOM    211 1HG  ARG A  13     127.632 131.471 171.517  1.00 44.870          H  
ATOM    212 2HG  ARG A  13     127.581 129.735 171.890  1.00 44.870          H  
ATOM    213 1HD  ARG A  13     126.592 131.939 173.689  1.00 44.870          H  
ATOM    214 2HD  ARG A  13     125.574 130.955 172.626  1.00 44.870          H  
ATOM    215  HE  ARG A  13     126.787 130.181 175.172  1.00 44.870          H  
ATOM    216 1HH1 ARG A  13     125.183 128.979 172.243  1.00 44.870          H  
ATOM    217 2HH1 ARG A  13     124.680 127.493 173.016  1.00 44.870          H  
ATOM    218 1HH2 ARG A  13     126.123 128.251 176.105  1.00 44.870          H  
ATOM    219 2HH2 ARG A  13     125.213 127.074 175.182  1.00 44.870          H  
ATOM    220  N   GLY A  14     132.064 130.434 173.661  1.00 27.080          N  
ATOM    221  CA  GLY A  14     133.252 130.752 174.444  1.00 27.340          C  
ATOM    222  C   GLY A  14     134.359 131.230 173.521  1.00 27.340          C  
ATOM    223  O   GLY A  14     135.114 132.164 173.833  1.00 27.470          O  
ATOM    224  H   GLY A  14     131.687 129.481 173.684  1.00 32.500          H  
ATOM    225 1HA  GLY A  14     133.015 131.517 175.182  1.00 32.810          H  
ATOM    226 2HA  GLY A  14     133.576 129.860 174.980  1.00 32.810          H  
ATOM    227  N   ALA A  15     134.449 130.576 172.378  1.00 27.200          N  
ATOM    228  CA  ALA A  15     135.419 130.902 171.384  1.00 27.220          C  
ATOM    229  C   ALA A  15     135.234 132.302 170.853  1.00 27.040          C  
ATOM    230  O   ALA A  15     136.225 132.965 170.544  1.00 27.110          O  
ATOM    231  CB  ALA A  15     135.366 129.865 170.290  1.00 38.100          C  
ATOM    232  H   ALA A  15     133.835 129.776 172.218  1.00 32.640          H  
ATOM    233  HA  ALA A  15     136.374 130.905 171.871  1.00 32.660          H  
ATOM    234 1HB  ALA A  15     136.117 130.083 169.559  1.00 45.720          H  
ATOM    235 2HB  ALA A  15     135.530 128.882 170.686  1.00 45.720          H  
ATOM    236 3HB  ALA A  15     134.398 129.891 169.860  1.00 45.720          H  
ATOM    237  N   LYS A  16     133.992 132.774 170.729  1.00 26.800          N  
ATOM    238  CA  LYS A  16     133.805 134.133 170.253  1.00 26.590          C  
ATOM    239  C   LYS A  16     134.440 135.107 171.245  1.00 26.810          C  
ATOM    240  O   LYS A  16     135.150 136.029 170.834  1.00 26.760          O  
ATOM    241  CB  LYS A  16     132.335 134.449 169.994  1.00 37.310          C  
ATOM    242  CG  LYS A  16     131.774 133.744 168.760  1.00 37.310          C  
ATOM    243  CD  LYS A  16     130.309 134.065 168.521  1.00 37.310          C  
ATOM    244  CE  LYS A  16     129.791 133.365 167.269  1.00 37.310          C  
ATOM    245  NZ  LYS A  16     128.342 133.642 167.035  1.00 37.310          N  
ATOM    246  H   LYS A  16     133.194 132.167 170.946  1.00 32.160          H  
ATOM    247  HA  LYS A  16     134.328 134.236 169.305  1.00 31.910          H  
ATOM    248 1HB  LYS A  16     131.743 134.139 170.857  1.00 44.770          H  
ATOM    249 2HB  LYS A  16     132.206 135.523 169.873  1.00 44.770          H  
ATOM    250 1HG  LYS A  16     132.354 134.040 167.890  1.00 44.770          H  
ATOM    251 2HG  LYS A  16     131.879 132.674 168.894  1.00 44.770          H  
ATOM    252 1HD  LYS A  16     129.724 133.732 169.381  1.00 44.770          H  
ATOM    253 2HD  LYS A  16     130.182 135.141 168.407  1.00 44.770          H  
ATOM    254 1HE  LYS A  16     130.362 133.709 166.407  1.00 44.770          H  
ATOM    255 2HE  LYS A  16     129.931 132.295 167.378  1.00 44.770          H  
ATOM    256 1HZ  LYS A  16     128.036 133.162 166.199  1.00 44.770          H  
ATOM    257 2HZ  LYS A  16     127.802 133.316 167.824  1.00 44.770          H  
ATOM    258 3HZ  LYS A  16     128.201 134.636 166.920  1.00 44.770          H  
ATOM    259  N   ASP A  17     134.280 134.859 172.556  1.00 27.090          N  
ATOM    260  CA  ASP A  17     134.924 135.754 173.530  1.00 27.340          C  
ATOM    261  C   ASP A  17     136.450 135.788 173.384  1.00 27.670          C  
ATOM    262  O   ASP A  17     137.077 136.807 173.691  1.00 27.340          O  
ATOM    263  CB  ASP A  17     134.515 135.470 174.979  1.00 38.180          C  
ATOM    264  CG  ASP A  17     133.086 136.025 175.367  1.00 38.180          C  
ATOM    265  OD1 ASP A  17     132.532 136.861 174.639  1.00 38.180          O  
ATOM    266  OD2 ASP A  17     132.596 135.641 176.404  1.00 38.180          O  
ATOM    267  H   ASP A  17     133.648 134.097 172.843  1.00 32.510          H  
ATOM    268  HA  ASP A  17     134.572 136.754 173.318  1.00 32.810          H  
ATOM    269 1HB  ASP A  17     134.521 134.387 175.139  1.00 45.810          H  
ATOM    270 2HB  ASP A  17     135.256 135.901 175.652  1.00 45.810          H  
ATOM    271  N   ILE A  18     137.061 134.678 172.969  1.00 28.380          N  
ATOM    272  CA  ILE A  18     138.500 134.707 172.708  1.00 28.710          C  
ATOM    273  C   ILE A  18     138.761 135.459 171.404  1.00 28.830          C  
ATOM    274  O   ILE A  18     139.638 136.306 171.354  1.00 28.550          O  
ATOM    275  CB  ILE A  18     139.185 133.326 172.704  1.00 40.060          C  
ATOM    276  CG1 ILE A  18     139.081 132.654 174.117  1.00 40.060          C  
ATOM    277  CG2 ILE A  18     140.680 133.449 172.252  1.00 40.060          C  
ATOM    278  CD1 ILE A  18     139.680 133.414 175.317  1.00 40.060          C  
ATOM    279  H   ILE A  18     136.501 133.828 172.831  1.00 34.060          H  
ATOM    280  HA  ILE A  18     138.975 135.294 173.486  1.00 34.450          H  
ATOM    281  HB  ILE A  18     138.655 132.675 172.001  1.00 48.070          H  
ATOM    282 1HG1 ILE A  18     138.027 132.449 174.324  1.00 48.070          H  
ATOM    283 2HG1 ILE A  18     139.620 131.734 174.066  1.00 48.070          H  
ATOM    284 1HG2 ILE A  18     141.145 132.466 172.236  1.00 48.070          H  
ATOM    285 2HG2 ILE A  18     140.744 133.879 171.262  1.00 48.070          H  
ATOM    286 3HG2 ILE A  18     141.233 134.093 172.936  1.00 48.070          H  
ATOM    287 1HD1 ILE A  18     139.556 132.807 176.216  1.00 48.070          H  
ATOM    288 2HD1 ILE A  18     140.740 133.599 175.160  1.00 48.070          H  
ATOM    289 3HD1 ILE A  18     139.168 134.360 175.464  1.00 48.070          H  
ATOM    290  N   ALA A  19     137.961 135.222 170.360  1.00 29.230          N  
ATOM    291  CA  ALA A  19     138.159 135.891 169.066  1.00 29.370          C  
ATOM    292  C   ALA A  19     138.170 137.416 169.224  1.00 29.170          C  
ATOM    293  O   ALA A  19     138.937 138.117 168.554  1.00 28.810          O  
ATOM    294  CB  ALA A  19     137.068 135.468 168.094  1.00 41.060          C  
ATOM    295  H   ALA A  19     137.235 134.507 170.448  1.00 35.080          H  
ATOM    296  HA  ALA A  19     139.129 135.601 168.688  1.00 35.240          H  
ATOM    297 1HB  ALA A  19     137.236 135.941 167.130  1.00 49.270          H  
ATOM    298 2HB  ALA A  19     137.089 134.387 167.984  1.00 49.270          H  
ATOM    299 3HB  ALA A  19     136.102 135.771 168.481  1.00 49.270          H  
ATOM    300  N   LYS A  20     137.386 137.924 170.175  1.00 29.480          N  
ATOM    301  CA  LYS A  20     137.309 139.351 170.500  1.00 29.360          C  
ATOM    302  C   LYS A  20     138.671 139.966 170.899  1.00 29.500          C  
ATOM    303  O   LYS A  20     138.771 141.187 171.018  1.00 29.270          O  
ATOM    304  CB  LYS A  20     136.287 139.601 171.612  1.00 41.150          C  
ATOM    305  CG  LYS A  20     134.824 139.398 171.207  1.00 41.150          C  
ATOM    306  CD  LYS A  20     133.879 139.572 172.408  1.00 41.150          C  
ATOM    307  CE  LYS A  20     132.428 139.272 172.033  1.00 41.150          C  
ATOM    308  NZ  LYS A  20     131.538 139.211 173.242  1.00 41.150          N  
ATOM    309  H   LYS A  20     136.745 137.271 170.643  1.00 35.380          H  
ATOM    310  HA  LYS A  20     136.967 139.874 169.609  1.00 35.230          H  
ATOM    311 1HB  LYS A  20     136.495 138.930 172.443  1.00 49.380          H  
ATOM    312 2HB  LYS A  20     136.397 140.619 171.981  1.00 49.380          H  
ATOM    313 1HG  LYS A  20     134.565 140.132 170.444  1.00 49.380          H  
ATOM    314 2HG  LYS A  20     134.693 138.413 170.786  1.00 49.380          H  
ATOM    315 1HD  LYS A  20     134.179 138.927 173.227  1.00 49.380          H  
ATOM    316 2HD  LYS A  20     133.938 140.601 172.755  1.00 49.380          H  
ATOM    317 1HE  LYS A  20     132.069 140.057 171.372  1.00 49.380          H  
ATOM    318 2HE  LYS A  20     132.378 138.315 171.510  1.00 49.380          H  
ATOM    319 1HZ  LYS A  20     130.592 139.015 172.960  1.00 49.380          H  
ATOM    320 2HZ  LYS A  20     131.873 138.434 173.864  1.00 49.380          H  
ATOM    321 3HZ  LYS A  20     131.564 140.082 173.743  1.00 49.380          H  
ATOM    322  N   GLU A  21     139.702 139.136 171.140  1.00 29.930          N  
ATOM    323  CA  GLU A  21     141.054 139.583 171.492  1.00 30.170          C  
ATOM    324  C   GLU A  21     141.686 140.456 170.403  1.00 29.470          C  
ATOM    325  O   GLU A  21     142.566 141.269 170.690  1.00 29.550          O  
ATOM    326  CB  GLU A  21     141.985 138.368 171.718  1.00 42.140          C  
ATOM    327  CG  GLU A  21     142.356 137.554 170.424  1.00 42.140          C  
ATOM    328  CD  GLU A  21     143.156 136.295 170.708  1.00 42.140          C  
ATOM    329  OE1 GLU A  21     143.426 136.023 171.851  1.00 42.140          O  
ATOM    330  OE2 GLU A  21     143.518 135.622 169.774  1.00 42.140          O  
ATOM    331  H   GLU A  21     139.546 138.127 171.066  1.00 35.920          H  
ATOM    332  HA  GLU A  21     140.992 140.166 172.409  1.00 36.200          H  
ATOM    333 1HB  GLU A  21     142.919 138.702 172.151  1.00 50.570          H  
ATOM    334 2HB  GLU A  21     141.525 137.684 172.428  1.00 50.570          H  
ATOM    335 1HG  GLU A  21     141.446 137.281 169.888  1.00 50.570          H  
ATOM    336 2HG  GLU A  21     142.944 138.185 169.764  1.00 50.570          H  
ATOM    337  N   VAL A  22     141.222 140.309 169.158  1.00 28.830          N  
ATOM    338  CA  VAL A  22     141.776 141.067 168.040  1.00 28.170          C  
ATOM    339  C   VAL A  22     141.457 142.553 168.221  1.00 27.090          C  
ATOM    340  O   VAL A  22     140.306 142.940 168.401  1.00 27.040          O  
ATOM    341  CB  VAL A  22     141.169 140.561 166.708  1.00 39.700          C  
ATOM    342  CG1 VAL A  22     141.650 141.395 165.519  1.00 39.700          C  
ATOM    343  CG2 VAL A  22     141.523 139.125 166.494  1.00 39.700          C  
ATOM    344  H   VAL A  22     140.467 139.631 169.009  1.00 34.600          H  
ATOM    345  HA  VAL A  22     142.856 140.933 168.025  1.00 33.800          H  
ATOM    346  HB  VAL A  22     140.083 140.659 166.765  1.00 47.640          H  
ATOM    347 1HG1 VAL A  22     141.186 141.021 164.608  1.00 47.640          H  
ATOM    348 2HG1 VAL A  22     141.368 142.446 165.650  1.00 47.640          H  
ATOM    349 3HG1 VAL A  22     142.732 141.321 165.428  1.00 47.640          H  
ATOM    350 1HG2 VAL A  22     141.062 138.810 165.572  1.00 47.640          H  
ATOM    351 2HG2 VAL A  22     142.583 139.015 166.421  1.00 47.640          H  
ATOM    352 3HG2 VAL A  22     141.151 138.517 167.321  1.00 47.640          H  
ATOM    353  N   LYS A  23     142.471 143.406 168.123  1.00 26.220          N  
ATOM    354  CA  LYS A  23     142.231 144.833 168.296  1.00 25.140          C  
ATOM    355  C   LYS A  23     141.238 145.394 167.280  1.00 24.410          C  
ATOM    356  O   LYS A  23     141.412 145.247 166.074  1.00 24.060          O  
ATOM    357  CB  LYS A  23     143.544 145.611 168.191  1.00 35.630          C  
ATOM    358  CG  LYS A  23     144.527 145.368 169.339  1.00 35.630          C  
ATOM    359  CD  LYS A  23     145.822 146.158 169.136  1.00 35.630          C  
ATOM    360  CE  LYS A  23     146.827 145.901 170.259  1.00 35.630          C  
ATOM    361  NZ  LYS A  23     148.138 146.568 169.995  1.00 35.630          N  
ATOM    362  H   LYS A  23     143.400 143.055 167.956  1.00 31.460          H  
ATOM    363  HA  LYS A  23     141.810 144.985 169.291  1.00 30.170          H  
ATOM    364 1HB  LYS A  23     144.040 145.353 167.256  1.00 42.750          H  
ATOM    365 2HB  LYS A  23     143.324 146.682 168.156  1.00 42.750          H  
ATOM    366 1HG  LYS A  23     144.062 145.677 170.276  1.00 42.750          H  
ATOM    367 2HG  LYS A  23     144.757 144.305 169.405  1.00 42.750          H  
ATOM    368 1HD  LYS A  23     146.274 145.877 168.185  1.00 42.750          H  
ATOM    369 2HD  LYS A  23     145.593 147.226 169.110  1.00 42.750          H  
ATOM    370 1HE  LYS A  23     146.420 146.285 171.193  1.00 42.750          H  
ATOM    371 2HE  LYS A  23     146.992 144.827 170.361  1.00 42.750          H  
ATOM    372 1HZ  LYS A  23     148.773 146.379 170.760  1.00 42.750          H  
ATOM    373 2HZ  LYS A  23     148.531 146.206 169.138  1.00 42.750          H  
ATOM    374 3HZ  LYS A  23     148.012 147.565 169.904  1.00 42.750          H  
ATOM    375  N   LYS A  24     140.256 146.130 167.787  1.00 24.230          N  
ATOM    376  CA  LYS A  24     139.229 146.795 166.988  1.00 23.590          C  
ATOM    377  C   LYS A  24     139.530 148.278 166.866  1.00 22.800          C  
ATOM    378  O   LYS A  24     140.405 148.789 167.560  1.00 22.030          O  
ATOM    379  CB  LYS A  24     137.844 146.574 167.600  1.00 33.280          C  
ATOM    380  CG  LYS A  24     137.430 145.099 167.733  1.00 33.280          C  
ATOM    381  CD  LYS A  24     137.265 144.434 166.353  1.00 33.280          C  
ATOM    382  CE  LYS A  24     136.740 143.020 166.464  1.00 33.280          C  
ATOM    383  NZ  LYS A  24     136.554 142.406 165.116  1.00 33.280          N  
ATOM    384  H   LYS A  24     140.198 146.178 168.793  1.00 29.080          H  
ATOM    385  HA  LYS A  24     139.250 146.381 165.981  1.00 28.310          H  
ATOM    386 1HB  LYS A  24     137.816 147.012 168.596  1.00 39.940          H  
ATOM    387 2HB  LYS A  24     137.091 147.079 167.000  1.00 39.940          H  
ATOM    388 1HG  LYS A  24     138.199 144.552 168.287  1.00 39.940          H  
ATOM    389 2HG  LYS A  24     136.492 145.024 168.282  1.00 39.940          H  
ATOM    390 1HD  LYS A  24     136.600 145.023 165.724  1.00 39.940          H  
ATOM    391 2HD  LYS A  24     138.241 144.365 165.865  1.00 39.940          H  
ATOM    392 1HE  LYS A  24     137.459 142.421 167.031  1.00 39.940          H  
ATOM    393 2HE  LYS A  24     135.787 143.023 166.990  1.00 39.940          H  
ATOM    394 1HZ  LYS A  24     136.215 141.460 165.214  1.00 39.940          H  
ATOM    395 2HZ  LYS A  24     135.888 142.946 164.579  1.00 39.940          H  
ATOM    396 3HZ  LYS A  24     137.450 142.398 164.620  1.00 39.940          H  
ATOM    397  N   HIS A  25     138.768 148.997 166.045  1.00 22.980          N  
ATOM    398  CA  HIS A  25     139.023 150.427 165.864  1.00 22.240          C  
ATOM    399  C   HIS A  25     138.948 151.161 167.207  1.00 21.300          C  
ATOM    400  O   HIS A  25     139.733 152.076 167.484  1.00 20.560          O  
ATOM    401  CB  HIS A  25     137.984 151.011 164.902  1.00 31.430          C  
ATOM    402  CG  HIS A  25     138.066 150.440 163.506  1.00 31.430          C  
ATOM    403  ND1 HIS A  25     137.086 150.654 162.560  1.00 31.430          N  
ATOM    404  CD2 HIS A  25     138.986 149.638 162.916  1.00 31.430          C  
ATOM    405  CE1 HIS A  25     137.406 150.007 161.445  1.00 31.430          C  
ATOM    406  NE2 HIS A  25     138.546 149.384 161.641  1.00 31.430          N  
ATOM    407  H   HIS A  25     138.042 148.550 165.498  1.00 27.580          H  
ATOM    408  HA  HIS A  25     140.018 150.579 165.451  1.00 26.690          H  
ATOM    409 1HB  HIS A  25     136.983 150.828 165.290  1.00 37.720          H  
ATOM    410 2HB  HIS A  25     138.117 152.091 164.839  1.00 37.720          H  
ATOM    411  HD2 HIS A  25     139.899 149.251 163.367  1.00 37.720          H  
ATOM    412  HE1 HIS A  25     136.822 149.985 160.525  1.00 37.720          H  
ATOM    413  HE2 HIS A  25     139.035 148.787 160.951  1.00 37.720          H  
ATOM    414  N   ALA A  26     137.982 150.772 168.041  1.00 21.430          N  
ATOM    415  CA  ALA A  26     137.856 151.376 169.359  1.00 20.700          C  
ATOM    416  C   ALA A  26     139.094 151.083 170.199  1.00 20.160          C  
ATOM    417  O   ALA A  26     139.541 151.925 170.984  1.00 19.340          O  
ATOM    418  CB  ALA A  26     136.625 150.853 170.067  1.00 29.270          C  
ATOM    419  H   ALA A  26     137.354 150.038 167.753  1.00 25.720          H  
ATOM    420  HA  ALA A  26     137.774 152.456 169.235  1.00 24.840          H  
ATOM    421 1HB  ALA A  26     136.540 151.327 171.045  1.00 35.130          H  
ATOM    422 2HB  ALA A  26     135.740 151.080 169.474  1.00 35.130          H  
ATOM    423 3HB  ALA A  26     136.710 149.776 170.195  1.00 35.130          H  
ATOM    424  N   ALA A  27     139.628 149.860 170.062  1.00 20.660          N  
ATOM    425  CA  ALA A  27     140.804 149.469 170.819  1.00 20.210          C  
ATOM    426  C   ALA A  27     141.957 150.334 170.403  1.00 19.490          C  
ATOM    427  O   ALA A  27     142.716 150.788 171.242  1.00 18.770          O  
ATOM    428  CB  ALA A  27     141.160 148.010 170.614  1.00 28.470          C  
ATOM    429  H   ALA A  27     139.229 149.217 169.394  1.00 24.790          H  
ATOM    430  HA  ALA A  27     140.600 149.641 171.875  1.00 24.250          H  
ATOM    431 1HB  ALA A  27     142.041 147.770 171.211  1.00 34.170          H  
ATOM    432 2HB  ALA A  27     140.327 147.383 170.922  1.00 34.170          H  
ATOM    433 3HB  ALA A  27     141.384 147.841 169.577  1.00 34.170          H  
ATOM    434  N   LYS A  28     142.070 150.618 169.106  1.00 19.780          N  
ATOM    435  CA  LYS A  28     143.171 151.439 168.630  1.00 19.250          C  
ATOM    436  C   LYS A  28     143.150 152.799 169.301  1.00 18.440          C  
ATOM    437  O   LYS A  28     144.199 153.305 169.702  1.00 17.790          O  
ATOM    438  CB  LYS A  28     143.120 151.619 167.116  1.00 27.160          C  
ATOM    439  CG  LYS A  28     143.501 150.378 166.306  1.00 27.160          C  
ATOM    440  CD  LYS A  28     143.242 150.576 164.794  1.00 27.160          C  
ATOM    441  CE  LYS A  28     144.191 151.612 164.162  1.00 27.160          C  
ATOM    442  NZ  LYS A  28     143.971 151.749 162.699  1.00 27.160          N  
ATOM    443  H   LYS A  28     141.410 150.181 168.456  1.00 23.740          H  
ATOM    444  HA  LYS A  28     144.105 150.946 168.890  1.00 23.100          H  
ATOM    445 1HB  LYS A  28     142.122 151.919 166.820  1.00 32.590          H  
ATOM    446 2HB  LYS A  28     143.793 152.426 166.853  1.00 32.590          H  
ATOM    447 1HG  LYS A  28     144.553 150.147 166.466  1.00 32.590          H  
ATOM    448 2HG  LYS A  28     142.905 149.530 166.655  1.00 32.590          H  
ATOM    449 1HD  LYS A  28     143.361 149.615 164.283  1.00 32.590          H  
ATOM    450 2HD  LYS A  28     142.219 150.909 164.644  1.00 32.590          H  
ATOM    451 1HE  LYS A  28     144.028 152.582 164.617  1.00 32.590          H  
ATOM    452 2HE  LYS A  28     145.221 151.304 164.336  1.00 32.590          H  
ATOM    453 1HZ  LYS A  28     144.611 152.436 162.324  1.00 32.590          H  
ATOM    454 2HZ  LYS A  28     144.131 150.860 162.251  1.00 32.590          H  
ATOM    455 3HZ  LYS A  28     143.021 152.046 162.527  1.00 32.590          H  
ATOM    456  N   LYS A  29     141.958 153.387 169.454  1.00 18.520          N  
ATOM    457  CA  LYS A  29     141.865 154.681 170.122  1.00 17.820          C  
ATOM    458  C   LYS A  29     142.356 154.568 171.571  1.00 17.360          C  
ATOM    459  O   LYS A  29     143.146 155.403 172.042  1.00 16.760          O  
ATOM    460  CB  LYS A  29     140.425 155.194 170.091  1.00 25.230          C  
ATOM    461  CG  LYS A  29     139.940 155.615 168.708  1.00 25.230          C  
ATOM    462  CD  LYS A  29     138.488 156.089 168.740  1.00 25.230          C  
ATOM    463  CE  LYS A  29     137.998 156.475 167.348  1.00 25.230          C  
ATOM    464  NZ  LYS A  29     136.570 156.912 167.359  1.00 25.230          N  
ATOM    465  H   LYS A  29     141.133 152.936 169.036  1.00 22.220          H  
ATOM    466  HA  LYS A  29     142.508 155.389 169.601  1.00 21.380          H  
ATOM    467 1HB  LYS A  29     139.756 154.415 170.453  1.00 30.270          H  
ATOM    468 2HB  LYS A  29     140.328 156.046 170.762  1.00 30.270          H  
ATOM    469 1HG  LYS A  29     140.575 156.415 168.330  1.00 30.270          H  
ATOM    470 2HG  LYS A  29     140.020 154.761 168.031  1.00 30.270          H  
ATOM    471 1HD  LYS A  29     137.856 155.288 169.129  1.00 30.270          H  
ATOM    472 2HD  LYS A  29     138.400 156.952 169.400  1.00 30.270          H  
ATOM    473 1HE  LYS A  29     138.613 157.288 166.966  1.00 30.270          H  
ATOM    474 2HE  LYS A  29     138.099 155.613 166.685  1.00 30.270          H  
ATOM    475 1HZ  LYS A  29     136.285 157.157 166.420  1.00 30.270          H  
ATOM    476 2HZ  LYS A  29     135.986 156.161 167.700  1.00 30.270          H  
ATOM    477 3HZ  LYS A  29     136.467 157.716 167.961  1.00 30.270          H  
ATOM    478  N   VAL A  30     141.939 153.493 172.250  1.00 17.740          N  
ATOM    479  CA  VAL A  30     142.344 153.251 173.630  1.00 17.490          C  
ATOM    480  C   VAL A  30     143.843 153.028 173.738  1.00 17.020          C  
ATOM    481  O   VAL A  30     144.477 153.569 174.649  1.00 16.500          O  
ATOM    482  CB  VAL A  30     141.593 152.044 174.229  1.00 24.590          C  
ATOM    483  CG1 VAL A  30     142.179 151.673 175.609  1.00 24.590          C  
ATOM    484  CG2 VAL A  30     140.111 152.394 174.352  1.00 24.590          C  
ATOM    485  H   VAL A  30     141.265 152.864 171.793  1.00 21.290          H  
ATOM    486  HA  VAL A  30     142.086 154.132 174.216  1.00 20.990          H  
ATOM    487  HB  VAL A  30     141.711 151.185 173.576  1.00 29.500          H  
ATOM    488 1HG1 VAL A  30     141.637 150.821 176.013  1.00 29.500          H  
ATOM    489 2HG1 VAL A  30     143.226 151.409 175.517  1.00 29.500          H  
ATOM    490 3HG1 VAL A  30     142.081 152.520 176.288  1.00 29.500          H  
ATOM    491 1HG2 VAL A  30     139.567 151.544 174.762  1.00 29.500          H  
ATOM    492 2HG2 VAL A  30     139.996 153.253 175.010  1.00 29.500          H  
ATOM    493 3HG2 VAL A  30     139.711 152.638 173.373  1.00 29.500          H  
ATOM    494  N   VAL A  31     144.392 152.218 172.836  1.00 17.270          N  
ATOM    495  CA  VAL A  31     145.798 151.902 172.811  1.00 16.920          C  
ATOM    496  C   VAL A  31     146.619 153.141 172.563  1.00 16.430          C  
ATOM    497  O   VAL A  31     147.599 153.338 173.257  1.00 16.050          O  
ATOM    498  CB  VAL A  31     146.126 150.803 171.785  1.00 23.830          C  
ATOM    499  CG1 VAL A  31     147.660 150.654 171.630  1.00 23.830          C  
ATOM    500  CG2 VAL A  31     145.525 149.459 172.278  1.00 23.830          C  
ATOM    501  H   VAL A  31     143.783 151.812 172.137  1.00 20.720          H  
ATOM    502  HA  VAL A  31     146.065 151.506 173.785  1.00 20.300          H  
ATOM    503  HB  VAL A  31     145.701 151.073 170.818  1.00 28.590          H  
ATOM    504 1HG1 VAL A  31     147.877 149.876 170.910  1.00 28.590          H  
ATOM    505 2HG1 VAL A  31     148.112 151.588 171.279  1.00 28.590          H  
ATOM    506 3HG1 VAL A  31     148.108 150.392 172.593  1.00 28.590          H  
ATOM    507 1HG2 VAL A  31     145.741 148.678 171.558  1.00 28.590          H  
ATOM    508 2HG2 VAL A  31     145.964 149.201 173.242  1.00 28.590          H  
ATOM    509 3HG2 VAL A  31     144.454 149.553 172.392  1.00 28.590          H  
ATOM    510  N   LYS A  32     146.247 154.008 171.614  1.00 16.510          N  
ATOM    511  CA  LYS A  32     147.054 155.213 171.428  1.00 16.160          C  
ATOM    512  C   LYS A  32     147.137 155.986 172.746  1.00 15.750          C  
ATOM    513  O   LYS A  32     148.217 156.459 173.134  1.00 15.520          O  
ATOM    514  CB  LYS A  32     146.476 156.105 170.332  1.00 22.760          C  
ATOM    515  CG  LYS A  32     146.647 155.571 168.914  1.00 22.760          C  
ATOM    516  CD  LYS A  32     146.016 156.515 167.895  1.00 22.760          C  
ATOM    517  CE  LYS A  32     146.177 156.003 166.469  1.00 22.760          C  
ATOM    518  NZ  LYS A  32     145.553 156.929 165.473  1.00 22.760          N  
ATOM    519  H   LYS A  32     145.434 153.818 171.021  1.00 19.810          H  
ATOM    520  HA  LYS A  32     148.065 154.914 171.146  1.00 19.390          H  
ATOM    521 1HB  LYS A  32     145.403 156.228 170.507  1.00 27.320          H  
ATOM    522 2HB  LYS A  32     146.933 157.092 170.385  1.00 27.320          H  
ATOM    523 1HG  LYS A  32     147.712 155.465 168.699  1.00 27.320          H  
ATOM    524 2HG  LYS A  32     146.185 154.591 168.836  1.00 27.320          H  
ATOM    525 1HD  LYS A  32     144.950 156.613 168.114  1.00 27.320          H  
ATOM    526 2HD  LYS A  32     146.477 157.499 167.973  1.00 27.320          H  
ATOM    527 1HE  LYS A  32     147.237 155.902 166.244  1.00 27.320          H  
ATOM    528 2HE  LYS A  32     145.702 155.023 166.386  1.00 27.320          H  
ATOM    529 1HZ  LYS A  32     145.680 156.560 164.541  1.00 27.320          H  
ATOM    530 2HZ  LYS A  32     144.566 157.023 165.664  1.00 27.320          H  
ATOM    531 3HZ  LYS A  32     145.993 157.837 165.534  1.00 27.320          H  
ATOM    532  N   GLY A  33     146.008 156.069 173.458  1.00 15.810          N  
ATOM    533  CA  GLY A  33     145.972 156.719 174.756  1.00 15.590          C  
ATOM    534  C   GLY A  33     146.945 156.019 175.709  1.00 15.490          C  
ATOM    535  O   GLY A  33     147.764 156.666 176.376  1.00 15.300          O  
ATOM    536  H   GLY A  33     145.132 155.707 173.059  1.00 18.970          H  
ATOM    537 1HA  GLY A  33     146.244 157.765 174.641  1.00 18.710          H  
ATOM    538 2HA  GLY A  33     144.958 156.683 175.155  1.00 18.710          H  
ATOM    539  N   LEU A  34     146.846 154.690 175.792  1.00 15.710          N  
ATOM    540  CA  LEU A  34     147.712 153.919 176.669  1.00 15.660          C  
ATOM    541  C   LEU A  34     149.182 154.038 176.290  1.00 15.350          C  
ATOM    542  O   LEU A  34     150.026 154.093 177.173  1.00 15.280          O  
ATOM    543  CB  LEU A  34     147.316 152.444 176.667  1.00 21.940          C  
ATOM    544  CG  LEU A  34     145.959 152.081 177.320  1.00 21.940          C  
ATOM    545  CD1 LEU A  34     145.660 150.616 177.018  1.00 21.940          C  
ATOM    546  CD2 LEU A  34     146.003 152.331 178.847  1.00 21.940          C  
ATOM    547  H   LEU A  34     146.125 154.216 175.240  1.00 18.850          H  
ATOM    548  HA  LEU A  34     147.602 154.316 177.669  1.00 18.790          H  
ATOM    549 1HB  LEU A  34     147.289 152.112 175.638  1.00 26.330          H  
ATOM    550 2HB  LEU A  34     148.096 151.882 177.178  1.00 26.330          H  
ATOM    551  HG  LEU A  34     145.171 152.687 176.885  1.00 26.330          H  
ATOM    552 1HD1 LEU A  34     144.700 150.345 177.455  1.00 26.330          H  
ATOM    553 2HD1 LEU A  34     145.619 150.466 175.941  1.00 26.330          H  
ATOM    554 3HD1 LEU A  34     146.440 149.987 177.441  1.00 26.330          H  
ATOM    555 1HD2 LEU A  34     145.040 152.059 179.277  1.00 26.330          H  
ATOM    556 2HD2 LEU A  34     146.788 151.722 179.296  1.00 26.330          H  
ATOM    557 3HD2 LEU A  34     146.196 153.377 179.061  1.00 26.330          H  
ATOM    558  N   ASP A  35     149.520 154.094 175.003  1.00 15.340          N  
ATOM    559  CA  ASP A  35     150.918 154.226 174.617  1.00 15.220          C  
ATOM    560  C   ASP A  35     151.482 155.526 175.174  1.00 15.040          C  
ATOM    561  O   ASP A  35     152.616 155.549 175.662  1.00 15.070          O  
ATOM    562  CB  ASP A  35     151.097 154.203 173.095  1.00 21.360          C  
ATOM    563  CG  ASP A  35     150.898 152.819 172.426  1.00 21.360          C  
ATOM    564  OD1 ASP A  35     150.870 151.810 173.100  1.00 21.360          O  
ATOM    565  OD2 ASP A  35     150.798 152.804 171.221  1.00 21.360          O  
ATOM    566  H   ASP A  35     148.802 153.989 174.297  1.00 18.410          H  
ATOM    567  HA  ASP A  35     151.474 153.393 175.042  1.00 18.260          H  
ATOM    568 1HB  ASP A  35     150.374 154.894 172.654  1.00 25.630          H  
ATOM    569 2HB  ASP A  35     152.089 154.572 172.843  1.00 25.630          H  
ATOM    570  N   ARG A  36     150.684 156.604 175.134  1.00 14.940          N  
ATOM    571  CA  ARG A  36     151.114 157.886 175.688  1.00 14.910          C  
ATOM    572  C   ARG A  36     151.347 157.741 177.204  1.00 15.020          C  
ATOM    573  O   ARG A  36     152.311 158.299 177.748  1.00 15.520          O  
ATOM    574  CB  ARG A  36     150.083 158.960 175.361  1.00 20.890          C  
ATOM    575  CG  ARG A  36     150.045 159.337 173.869  1.00 20.890          C  
ATOM    576  CD  ARG A  36     148.927 160.252 173.529  1.00 20.890          C  
ATOM    577  NE  ARG A  36     148.920 160.574 172.102  1.00 20.890          N  
ATOM    578  CZ  ARG A  36     147.899 161.162 171.432  1.00 20.890          C  
ATOM    579  NH1 ARG A  36     146.776 161.497 172.048  1.00 20.890          N  
ATOM    580  NH2 ARG A  36     148.031 161.403 170.130  1.00 20.890          N  
ATOM    581  H   ARG A  36     149.778 156.524 174.651  1.00 17.930          H  
ATOM    582  HA  ARG A  36     152.055 158.168 175.218  1.00 17.890          H  
ATOM    583 1HB  ARG A  36     149.090 158.626 175.642  1.00 25.060          H  
ATOM    584 2HB  ARG A  36     150.298 159.866 175.933  1.00 25.060          H  
ATOM    585 1HG  ARG A  36     150.977 159.829 173.598  1.00 25.060          H  
ATOM    586 2HG  ARG A  36     149.929 158.432 173.274  1.00 25.060          H  
ATOM    587 1HD  ARG A  36     147.987 159.755 173.772  1.00 25.060          H  
ATOM    588 2HD  ARG A  36     149.009 161.182 174.098  1.00 25.060          H  
ATOM    589  HE  ARG A  36     149.749 160.338 171.576  1.00 25.060          H  
ATOM    590 1HH1 ARG A  36     146.641 161.317 173.066  1.00 25.060          H  
ATOM    591 2HH1 ARG A  36     146.027 161.930 171.537  1.00 25.060          H  
ATOM    592 1HH2 ARG A  36     148.885 161.148 169.652  1.00 25.060          H  
ATOM    593 2HH2 ARG A  36     147.279 161.840 169.616  1.00 25.060          H  
ATOM    594  N   VAL A  37     150.465 156.983 177.870  1.00 14.760          N  
ATOM    595  CA  VAL A  37     150.584 156.702 179.301  1.00 15.030          C  
ATOM    596  C   VAL A  37     151.831 155.878 179.609  1.00 15.190          C  
ATOM    597  O   VAL A  37     152.551 156.174 180.561  1.00 14.980          O  
ATOM    598  CB  VAL A  37     149.340 155.959 179.831  1.00 20.930          C  
ATOM    599  CG1 VAL A  37     149.582 155.487 181.232  1.00 20.930          C  
ATOM    600  CG2 VAL A  37     148.116 156.894 179.793  1.00 20.930          C  
ATOM    601  H   VAL A  37     149.656 156.634 177.341  1.00 17.710          H  
ATOM    602  HA  VAL A  37     150.663 157.655 179.827  1.00 18.040          H  
ATOM    603  HB  VAL A  37     149.160 155.092 179.227  1.00 25.120          H  
ATOM    604 1HG1 VAL A  37     148.728 154.953 181.582  1.00 25.120          H  
ATOM    605 2HG1 VAL A  37     150.432 154.814 181.264  1.00 25.120          H  
ATOM    606 3HG1 VAL A  37     149.773 156.342 181.879  1.00 25.120          H  
ATOM    607 1HG2 VAL A  37     147.237 156.367 180.159  1.00 25.120          H  
ATOM    608 2HG2 VAL A  37     148.307 157.767 180.420  1.00 25.120          H  
ATOM    609 3HG2 VAL A  37     147.939 157.219 178.775  1.00 25.120          H  
ATOM    610  N   GLN A  38     152.072 154.831 178.829  1.00 15.620          N  
ATOM    611  CA  GLN A  38     153.222 153.980 179.043  1.00 15.920          C  
ATOM    612  C   GLN A  38     154.507 154.752 178.809  1.00 15.580          C  
ATOM    613  O   GLN A  38     155.506 154.480 179.466  1.00 16.190          O  
ATOM    614  CB  GLN A  38     153.157 152.734 178.166  1.00 22.170          C  
ATOM    615  CG  GLN A  38     152.039 151.747 178.554  1.00 22.170          C  
ATOM    616  CD  GLN A  38     152.209 151.179 179.949  1.00 22.170          C  
ATOM    617  OE1 GLN A  38     153.331 150.933 180.391  1.00 22.170          O  
ATOM    618  NE2 GLN A  38     151.100 150.942 180.643  1.00 22.170          N  
ATOM    619  H   GLN A  38     151.420 154.621 178.082  1.00 18.740          H  
ATOM    620  HA  GLN A  38     153.215 153.658 180.081  1.00 19.100          H  
ATOM    621 1HB  GLN A  38     152.988 153.038 177.131  1.00 26.600          H  
ATOM    622 2HB  GLN A  38     154.109 152.209 178.204  1.00 26.600          H  
ATOM    623 1HG  GLN A  38     151.089 152.272 178.530  1.00 26.600          H  
ATOM    624 2HG  GLN A  38     152.027 150.925 177.840  1.00 26.600          H  
ATOM    625 1HE2 GLN A  38     151.157 150.537 181.559  1.00 26.600          H  
ATOM    626 2HE2 GLN A  38     150.205 151.143 180.244  1.00 26.600          H  
ATOM    627  N   ASP A  39     154.489 155.719 177.888  1.00 14.640          N  
ATOM    628  CA  ASP A  39     155.648 156.559 177.625  1.00 14.840          C  
ATOM    629  C   ASP A  39     155.923 157.392 178.898  1.00 15.570          C  
ATOM    630  O   ASP A  39     157.068 157.471 179.364  1.00 16.430          O  
ATOM    631  CB  ASP A  39     155.358 157.406 176.376  1.00 20.700          C  
ATOM    632  CG  ASP A  39     156.514 158.180 175.788  1.00 20.700          C  
ATOM    633  OD1 ASP A  39     157.500 157.594 175.410  1.00 20.700          O  
ATOM    634  OD2 ASP A  39     156.380 159.384 175.707  1.00 20.700          O  
ATOM    635  H   ASP A  39     153.652 155.830 177.308  1.00 17.570          H  
ATOM    636  HA  ASP A  39     156.508 155.924 177.422  1.00 17.810          H  
ATOM    637 1HB  ASP A  39     154.954 156.755 175.600  1.00 24.840          H  
ATOM    638 2HB  ASP A  39     154.572 158.117 176.616  1.00 24.840          H  
ATOM    639  N   GLU A  40     154.863 157.959 179.505  1.00 15.340          N  
ATOM    640  CA  GLU A  40     155.022 158.684 180.769  1.00 16.140          C  
ATOM    641  C   GLU A  40     155.621 157.780 181.839  1.00 16.630          C  
ATOM    642  O   GLU A  40     156.513 158.192 182.586  1.00 17.580          O  
ATOM    643  CB  GLU A  40     153.679 159.213 181.286  1.00 22.280          C  
ATOM    644  CG  GLU A  40     153.757 159.971 182.618  1.00 22.280          C  
ATOM    645  CD  GLU A  40     152.409 160.411 183.115  1.00 22.280          C  
ATOM    646  OE1 GLU A  40     151.457 160.322 182.385  1.00 22.280          O  
ATOM    647  OE2 GLU A  40     152.323 160.808 184.250  1.00 22.280          O  
ATOM    648  H   GLU A  40     153.943 157.918 179.050  1.00 18.410          H  
ATOM    649  HA  GLU A  40     155.701 159.515 180.614  1.00 19.370          H  
ATOM    650 1HB  GLU A  40     153.238 159.875 180.538  1.00 26.730          H  
ATOM    651 2HB  GLU A  40     152.992 158.392 181.432  1.00 26.730          H  
ATOM    652 1HG  GLU A  40     154.199 159.324 183.377  1.00 26.730          H  
ATOM    653 2HG  GLU A  40     154.406 160.839 182.498  1.00 26.730          H  
ATOM    654  N   TYR A  41     155.131 156.538 181.914  1.00 16.020          N  
ATOM    655  CA  TYR A  41     155.633 155.595 182.899  1.00 16.360          C  
ATOM    656  C   TYR A  41     157.106 155.278 182.625  1.00 17.190          C  
ATOM    657  O   TYR A  41     157.934 155.274 183.539  1.00 17.830          O  
ATOM    658  CB  TYR A  41     154.848 154.276 182.862  1.00 22.770          C  
ATOM    659  CG  TYR A  41     153.363 154.313 183.269  1.00 22.770          C  
ATOM    660  CD1 TYR A  41     152.748 155.450 183.783  1.00 22.770          C  
ATOM    661  CD2 TYR A  41     152.634 153.149 183.158  1.00 22.770          C  
ATOM    662  CE1 TYR A  41     151.424 155.399 184.175  1.00 22.770          C  
ATOM    663  CE2 TYR A  41     151.320 153.107 183.555  1.00 22.770          C  
ATOM    664  CZ  TYR A  41     150.719 154.218 184.065  1.00 22.770          C  
ATOM    665  OH  TYR A  41     149.409 154.163 184.464  1.00 22.770          O  
ATOM    666  H   TYR A  41     154.359 156.277 181.293  1.00 19.220          H  
ATOM    667  HA  TYR A  41     155.569 156.042 183.889  1.00 19.630          H  
ATOM    668 1HB  TYR A  41     154.901 153.864 181.860  1.00 27.320          H  
ATOM    669 2HB  TYR A  41     155.350 153.562 183.511  1.00 27.320          H  
ATOM    670  HD1 TYR A  41     153.288 156.378 183.872  1.00 27.320          H  
ATOM    671  HD2 TYR A  41     153.109 152.249 182.763  1.00 27.320          H  
ATOM    672  HE1 TYR A  41     150.936 156.285 184.570  1.00 27.320          H  
ATOM    673  HE2 TYR A  41     150.757 152.177 183.471  1.00 27.320          H  
ATOM    674  HH  TYR A  41     149.086 153.258 184.377  1.00 27.320          H  
ATOM    675  N   SER A  42     157.453 155.098 181.345  1.00 17.180          N  
ATOM    676  CA  SER A  42     158.802 154.748 180.914  1.00 17.900          C  
ATOM    677  C   SER A  42     159.813 155.771 181.391  1.00 17.700          C  
ATOM    678  O   SER A  42     160.857 155.414 181.926  1.00 17.720          O  
ATOM    679  CB  SER A  42     158.865 154.636 179.406  1.00 24.770          C  
ATOM    680  OG  SER A  42     160.146 154.288 178.985  1.00 24.770          O  
ATOM    681  H   SER A  42     156.719 155.107 180.639  1.00 20.620          H  
ATOM    682  HA  SER A  42     159.051 153.779 181.336  1.00 21.480          H  
ATOM    683 1HB  SER A  42     158.143 153.895 179.063  1.00 29.730          H  
ATOM    684 2HB  SER A  42     158.591 155.581 178.962  1.00 29.730          H  
ATOM    685  HG  SER A  42     160.112 154.298 178.024  1.00 29.730          H  
ATOM    686  N   ARG A  43     159.476 157.050 181.292  1.00 17.600          N  
ATOM    687  CA  ARG A  43     160.363 158.151 181.697  1.00 17.520          C  
ATOM    688  C   ARG A  43     160.779 158.128 183.185  1.00 18.450          C  
ATOM    689  O   ARG A  43     161.724 158.825 183.596  1.00 19.510          O  
ATOM    690  CB  ARG A  43     159.743 159.485 181.321  1.00 24.560          C  
ATOM    691  CG  ARG A  43     159.782 159.725 179.812  1.00 24.560          C  
ATOM    692  CD  ARG A  43     159.484 161.137 179.396  1.00 24.560          C  
ATOM    693  NE  ARG A  43     158.133 161.570 179.662  1.00 24.560          N  
ATOM    694  CZ  ARG A  43     157.087 161.345 178.851  1.00 24.560          C  
ATOM    695  NH1 ARG A  43     157.263 160.623 177.778  1.00 24.560          N  
ATOM    696  NH2 ARG A  43     155.899 161.853 179.132  1.00 24.560          N  
ATOM    697  H   ARG A  43     158.587 157.257 180.820  1.00 21.120          H  
ATOM    698  HA  ARG A  43     161.274 158.060 181.107  1.00 21.020          H  
ATOM    699 1HB  ARG A  43     158.693 159.492 181.625  1.00 29.470          H  
ATOM    700 2HB  ARG A  43     160.238 160.302 181.835  1.00 29.470          H  
ATOM    701 1HG  ARG A  43     160.776 159.474 179.443  1.00 29.470          H  
ATOM    702 2HG  ARG A  43     159.057 159.070 179.340  1.00 29.470          H  
ATOM    703 1HD  ARG A  43     160.133 161.813 179.942  1.00 29.470          H  
ATOM    704 2HD  ARG A  43     159.685 161.257 178.336  1.00 29.470          H  
ATOM    705  HE  ARG A  43     158.002 162.174 180.491  1.00 29.470          H  
ATOM    706 1HH1 ARG A  43     158.164 160.235 177.563  1.00 29.470          H  
ATOM    707 2HH1 ARG A  43     156.505 160.415 177.124  1.00 29.470          H  
ATOM    708 1HH2 ARG A  43     155.781 162.423 179.964  1.00 29.470          H  
ATOM    709 2HH2 ARG A  43     155.122 161.682 178.503  1.00 29.470          H  
ATOM    710  N   ARG A  44     160.035 157.383 184.006  1.00 18.110          N  
ATOM    711  CA  ARG A  44     160.328 157.244 185.420  1.00 19.020          C  
ATOM    712  C   ARG A  44     160.708 155.781 185.727  1.00 19.130          C  
ATOM    713  O   ARG A  44     160.831 155.402 186.894  1.00 19.100          O  
ATOM    714  CB  ARG A  44     159.108 157.618 186.271  1.00 26.260          C  
ATOM    715  CG  ARG A  44     158.581 159.075 186.151  1.00 26.260          C  
ATOM    716  CD  ARG A  44     157.423 159.325 187.116  1.00 26.260          C  
ATOM    717  NE  ARG A  44     156.782 160.654 186.937  1.00 26.260          N  
ATOM    718  CZ  ARG A  44     155.692 161.135 187.619  1.00 26.260          C  
ATOM    719  NH1 ARG A  44     155.081 160.482 188.576  1.00 26.260          N  
ATOM    720  NH2 ARG A  44     155.235 162.313 187.291  1.00 26.260          N  
ATOM    721  H   ARG A  44     159.266 156.818 183.632  1.00 21.730          H  
ATOM    722  HA  ARG A  44     161.170 157.886 185.678  1.00 22.820          H  
ATOM    723 1HB  ARG A  44     158.283 156.959 185.989  1.00 31.520          H  
ATOM    724 2HB  ARG A  44     159.323 157.431 187.312  1.00 31.520          H  
ATOM    725 1HG  ARG A  44     159.382 159.779 186.376  1.00 31.520          H  
ATOM    726 2HG  ARG A  44     158.221 159.246 185.132  1.00 31.520          H  
ATOM    727 1HD  ARG A  44     156.672 158.561 186.954  1.00 31.520          H  
ATOM    728 2HD  ARG A  44     157.794 159.261 188.140  1.00 31.520          H  
ATOM    729  HE  ARG A  44     157.173 161.307 186.225  1.00 31.520          H  
ATOM    730 1HH1 ARG A  44     155.378 159.573 188.921  1.00 31.520          H  
ATOM    731 2HH1 ARG A  44     154.282 160.903 189.041  1.00 31.520          H  
ATOM    732 1HH2 ARG A  44     155.715 162.826 186.548  1.00 31.520          H  
ATOM    733 2HH2 ARG A  44     154.436 162.709 187.761  1.00 31.520          H  
ATOM    734  N   SER A  45     160.852 154.948 184.690  1.00 19.250          N  
ATOM    735  CA  SER A  45     161.115 153.524 184.862  1.00 19.310          C  
ATOM    736  C   SER A  45     162.373 153.179 185.604  1.00 19.350          C  
ATOM    737  O   SER A  45     163.502 153.509 185.211  1.00 19.440          O  
ATOM    738  CB  SER A  45     161.180 152.794 183.544  1.00 27.010          C  
ATOM    739  OG  SER A  45     161.560 151.443 183.755  1.00 27.010          O  
ATOM    740  H   SER A  45     160.777 155.304 183.742  1.00 23.100          H  
ATOM    741  HA  SER A  45     160.275 153.111 185.423  1.00 23.170          H  
ATOM    742 1HB  SER A  45     160.210 152.830 183.069  1.00 32.410          H  
ATOM    743 2HB  SER A  45     161.895 153.282 182.884  1.00 32.410          H  
ATOM    744  HG  SER A  45     161.581 151.035 182.879  1.00 32.410          H  
ATOM    745  N   TYR A  46     162.173 152.334 186.591  1.00 19.260          N  
ATOM    746  CA  TYR A  46     163.174 151.795 187.487  1.00 19.300          C  
ATOM    747  C   TYR A  46     164.346 151.113 186.779  1.00 19.110          C  
ATOM    748  O   TYR A  46     165.452 151.062 187.320  1.00 19.820          O  
ATOM    749  CB  TYR A  46     162.445 150.806 188.399  1.00 27.000          C  
ATOM    750  CG  TYR A  46     161.972 149.559 187.653  1.00 27.000          C  
ATOM    751  CD1 TYR A  46     162.735 148.452 187.657  1.00 27.000          C  
ATOM    752  CD2 TYR A  46     160.791 149.555 186.938  1.00 27.000          C  
ATOM    753  CE1 TYR A  46     162.366 147.335 186.976  1.00 27.000          C  
ATOM    754  CE2 TYR A  46     160.425 148.421 186.243  1.00 27.000          C  
ATOM    755  CZ  TYR A  46     161.223 147.326 186.271  1.00 27.000          C  
ATOM    756  OH  TYR A  46     160.890 146.203 185.587  1.00 27.000          O  
ATOM    757  H   TYR A  46     161.212 152.098 186.779  1.00 23.110          H  
ATOM    758  HA  TYR A  46     163.573 152.613 188.086  1.00 23.160          H  
ATOM    759 1HB  TYR A  46     163.109 150.493 189.207  1.00 32.400          H  
ATOM    760 2HB  TYR A  46     161.580 151.284 188.846  1.00 32.400          H  
ATOM    761  HD1 TYR A  46     163.632 148.466 188.213  1.00 32.400          H  
ATOM    762  HD2 TYR A  46     160.160 150.435 186.916  1.00 32.400          H  
ATOM    763  HE1 TYR A  46     162.982 146.455 186.991  1.00 32.400          H  
ATOM    764  HE2 TYR A  46     159.510 148.393 185.667  1.00 32.400          H  
ATOM    765  HH  TYR A  46     160.020 146.311 185.183  1.00 32.400          H  
ATOM    766  N   SER A  47     164.119 150.613 185.564  1.00 18.190          N  
ATOM    767  CA  SER A  47     165.159 149.898 184.852  1.00 17.980          C  
ATOM    768  C   SER A  47     165.794 150.665 183.698  1.00 17.280          C  
ATOM    769  O   SER A  47     166.711 150.141 183.052  1.00 16.980          O  
ATOM    770  CB  SER A  47     164.608 148.584 184.325  1.00 25.260          C  
ATOM    771  OG  SER A  47     163.565 148.789 183.406  1.00 25.260          O  
ATOM    772  H   SER A  47     163.211 150.732 185.113  1.00 21.830          H  
ATOM    773  HA  SER A  47     165.949 149.666 185.567  1.00 21.580          H  
ATOM    774 1HB  SER A  47     165.408 148.030 183.844  1.00 30.310          H  
ATOM    775 2HB  SER A  47     164.261 147.988 185.137  1.00 30.310          H  
ATOM    776  HG  SER A  47     163.273 147.910 183.144  1.00 30.310          H  
ATOM    777  N   ARG A  48     165.286 151.858 183.361  1.00 17.050          N  
ATOM    778  CA  ARG A  48     165.819 152.543 182.181  1.00 16.500          C  
ATOM    779  C   ARG A  48     165.987 154.065 182.237  1.00 15.920          C  
ATOM    780  O   ARG A  48     166.860 154.596 181.547  1.00 15.580          O  
ATOM    781  CB  ARG A  48     164.964 152.229 180.951  1.00 23.320          C  
ATOM    782  CG  ARG A  48     164.946 150.768 180.435  1.00 23.320          C  
ATOM    783  CD  ARG A  48     166.261 150.362 179.831  1.00 23.320          C  
ATOM    784  NE  ARG A  48     166.236 148.996 179.304  1.00 23.320          N  
ATOM    785  CZ  ARG A  48     166.533 147.864 179.997  1.00 23.320          C  
ATOM    786  NH1 ARG A  48     166.873 147.898 181.277  1.00 23.320          N  
ATOM    787  NH2 ARG A  48     166.482 146.695 179.369  1.00 23.320          N  
ATOM    788  H   ARG A  48     164.577 152.305 183.949  1.00 20.460          H  
ATOM    789  HA  ARG A  48     166.813 152.143 182.007  1.00 19.800          H  
ATOM    790 1HB  ARG A  48     163.934 152.491 181.169  1.00 27.980          H  
ATOM    791 2HB  ARG A  48     165.295 152.855 180.126  1.00 27.980          H  
ATOM    792 1HG  ARG A  48     164.700 150.081 181.235  1.00 27.980          H  
ATOM    793 2HG  ARG A  48     164.189 150.685 179.658  1.00 27.980          H  
ATOM    794 1HD  ARG A  48     166.485 151.036 179.005  1.00 27.980          H  
ATOM    795 2HD  ARG A  48     167.057 150.427 180.558  1.00 27.980          H  
ATOM    796  HE  ARG A  48     165.987 148.889 178.330  1.00 27.980          H  
ATOM    797 1HH1 ARG A  48     166.909 148.791 181.802  1.00 27.980          H  
ATOM    798 2HH1 ARG A  48     167.091 147.044 181.761  1.00 27.980          H  
ATOM    799 1HH2 ARG A  48     166.224 146.656 178.392  1.00 27.980          H  
ATOM    800 2HH2 ARG A  48     166.701 145.843 179.864  1.00 27.980          H  
ATOM    801  N   PHE A  49     165.121 154.784 182.954  1.00 15.890          N  
ATOM    802  CA  PHE A  49     165.138 156.240 182.819  1.00 15.440          C  
ATOM    803  C   PHE A  49     165.045 157.055 184.083  1.00 15.350          C  
ATOM    804  O   PHE A  49     164.514 156.630 185.105  1.00 14.980          O  
ATOM    805  CB  PHE A  49     163.996 156.728 181.921  1.00 21.800          C  
ATOM    806  CG  PHE A  49     164.041 156.269 180.496  1.00 21.800          C  
ATOM    807  CD1 PHE A  49     163.366 155.139 180.086  1.00 21.800          C  
ATOM    808  CD2 PHE A  49     164.765 156.979 179.557  1.00 21.800          C  
ATOM    809  CE1 PHE A  49     163.415 154.719 178.780  1.00 21.800          C  
ATOM    810  CE2 PHE A  49     164.819 156.562 178.246  1.00 21.800          C  
ATOM    811  CZ  PHE A  49     164.143 155.427 177.857  1.00 21.800          C  
ATOM    812  H   PHE A  49     164.455 154.341 183.588  1.00 19.070          H  
ATOM    813  HA  PHE A  49     166.075 156.515 182.339  1.00 18.530          H  
ATOM    814 1HB  PHE A  49     163.064 156.389 182.351  1.00 26.160          H  
ATOM    815 2HB  PHE A  49     163.967 157.819 181.929  1.00 26.160          H  
ATOM    816  HD1 PHE A  49     162.790 154.575 180.813  1.00 26.160          H  
ATOM    817  HD2 PHE A  49     165.303 157.885 179.860  1.00 26.160          H  
ATOM    818  HE1 PHE A  49     162.874 153.822 178.480  1.00 26.160          H  
ATOM    819  HE2 PHE A  49     165.396 157.131 177.519  1.00 26.160          H  
ATOM    820  HZ  PHE A  49     164.183 155.095 176.821  1.00 26.160          H  
ATOM    821  N   GLU A  50     165.583 158.256 183.993  1.00 15.730          N  
ATOM    822  CA  GLU A  50     165.397 159.258 185.009  1.00 15.630          C  
ATOM    823  C   GLU A  50     165.324 160.593 184.313  1.00 15.090          C  
ATOM    824  O   GLU A  50     166.351 161.240 184.098  1.00 14.860          O  
ATOM    825  CB  GLU A  50     166.550 159.258 186.014  1.00 21.920          C  
ATOM    826  CG  GLU A  50     166.379 160.245 187.170  1.00 21.920          C  
ATOM    827  CD  GLU A  50     167.463 160.118 188.200  1.00 21.920          C  
ATOM    828  OE1 GLU A  50     167.576 159.066 188.791  1.00 21.920          O  
ATOM    829  OE2 GLU A  50     168.162 161.074 188.420  1.00 21.920          O  
ATOM    830  H   GLU A  50     166.075 158.509 183.146  1.00 18.880          H  
ATOM    831  HA  GLU A  50     164.452 159.082 185.526  1.00 18.760          H  
ATOM    832 1HB  GLU A  50     166.667 158.260 186.427  1.00 26.310          H  
ATOM    833 2HB  GLU A  50     167.478 159.506 185.501  1.00 26.310          H  
ATOM    834 1HG  GLU A  50     166.390 161.262 186.776  1.00 26.310          H  
ATOM    835 2HG  GLU A  50     165.412 160.083 187.638  1.00 26.310          H  
ATOM    836  N   GLU A  51     164.120 161.024 183.994  1.00 14.950          N  
ATOM    837  CA  GLU A  51     163.972 162.291 183.308  1.00 14.550          C  
ATOM    838  C   GLU A  51     163.939 163.450 184.288  1.00 14.490          C  
ATOM    839  O   GLU A  51     163.686 163.265 185.478  1.00 14.250          O  
ATOM    840  CB  GLU A  51     162.781 162.249 182.368  1.00 20.530          C  
ATOM    841  CG  GLU A  51     162.994 161.245 181.228  1.00 20.530          C  
ATOM    842  CD  GLU A  51     164.099 161.654 180.307  1.00 20.530          C  
ATOM    843  OE1 GLU A  51     164.238 162.832 180.086  1.00 20.530          O  
ATOM    844  OE2 GLU A  51     164.805 160.805 179.825  1.00 20.530          O  
ATOM    845  H   GLU A  51     163.303 160.424 184.153  1.00 17.940          H  
ATOM    846  HA  GLU A  51     164.852 162.437 182.681  1.00 17.460          H  
ATOM    847 1HB  GLU A  51     161.885 161.956 182.919  1.00 24.640          H  
ATOM    848 2HB  GLU A  51     162.600 163.236 181.942  1.00 24.640          H  
ATOM    849 1HG  GLU A  51     163.214 160.260 181.644  1.00 24.640          H  
ATOM    850 2HG  GLU A  51     162.110 161.170 180.663  1.00 24.640          H  
ATOM    851  N   GLU A  52     164.217 164.640 183.769  1.00 14.790          N  
ATOM    852  CA  GLU A  52     164.262 165.888 184.526  1.00 14.910          C  
ATOM    853  C   GLU A  52     162.920 166.276 185.132  1.00 13.970          C  
ATOM    854  O   GLU A  52     161.878 166.075 184.522  1.00 13.290          O  
ATOM    855  CB  GLU A  52     164.749 167.012 183.605  1.00 20.830          C  
ATOM    856  CG  GLU A  52     166.203 166.861 183.158  1.00 20.830          C  
ATOM    857  CD  GLU A  52     166.683 167.960 182.235  1.00 20.830          C  
ATOM    858  OE1 GLU A  52     165.907 168.440 181.433  1.00 20.830          O  
ATOM    859  OE2 GLU A  52     167.829 168.320 182.335  1.00 20.830          O  
ATOM    860  H   GLU A  52     164.415 164.677 182.776  1.00 17.750          H  
ATOM    861  HA  GLU A  52     164.977 165.763 185.340  1.00 17.890          H  
ATOM    862 1HB  GLU A  52     164.122 167.043 182.713  1.00 24.990          H  
ATOM    863 2HB  GLU A  52     164.644 167.973 184.110  1.00 24.990          H  
ATOM    864 1HG  GLU A  52     166.838 166.849 184.043  1.00 24.990          H  
ATOM    865 2HG  GLU A  52     166.318 165.901 182.656  1.00 24.990          H  
ATOM    866  N   ASP A  53     162.959 166.972 186.277  1.00 14.000          N  
ATOM    867  CA  ASP A  53     161.752 167.419 186.991  1.00 13.210          C  
ATOM    868  C   ASP A  53     160.796 168.219 186.098  1.00 12.400          C  
ATOM    869  O   ASP A  53     159.568 168.117 186.231  1.00 11.500          O  
ATOM    870  CB  ASP A  53     162.132 168.343 188.156  1.00 18.810          C  
ATOM    871  CG  ASP A  53     162.892 167.677 189.310  1.00 18.810          C  
ATOM    872  OD1 ASP A  53     163.007 166.478 189.348  1.00 18.810          O  
ATOM    873  OD2 ASP A  53     163.364 168.406 190.142  1.00 18.810          O  
ATOM    874  H   ASP A  53     163.855 167.119 186.722  1.00 16.800          H  
ATOM    875  HA  ASP A  53     161.227 166.538 187.369  1.00 15.850          H  
ATOM    876 1HB  ASP A  53     162.740 169.166 187.775  1.00 22.570          H  
ATOM    877 2HB  ASP A  53     161.225 168.790 188.563  1.00 22.570          H  
ATOM    878  N   ASP A  54     161.355 168.982 185.157  1.00 12.690          N  
ATOM    879  CA  ASP A  54     160.585 169.806 184.226  1.00 11.890          C  
ATOM    880  C   ASP A  54     159.666 168.956 183.337  1.00 11.120          C  
ATOM    881  O   ASP A  54     158.748 169.474 182.707  1.00 11.120          O  
ATOM    882  CB  ASP A  54     161.516 170.636 183.364  1.00 16.970          C  
ATOM    883  CG  ASP A  54     162.229 171.772 184.124  1.00 16.970          C  
ATOM    884  OD1 ASP A  54     161.842 172.092 185.223  1.00 16.970          O  
ATOM    885  OD2 ASP A  54     163.170 172.297 183.589  1.00 16.970          O  
ATOM    886  H   ASP A  54     162.365 169.042 185.112  1.00 15.230          H  
ATOM    887  HA  ASP A  54     159.962 170.486 184.806  1.00 14.270          H  
ATOM    888 1HB  ASP A  54     162.267 169.979 182.938  1.00 20.360          H  
ATOM    889 2HB  ASP A  54     160.944 171.067 182.543  1.00 20.360          H  
ATOM    890  N   ASP A  55     159.962 167.657 183.226  1.00 10.940          N  
ATOM    891  CA  ASP A  55     159.167 166.714 182.461  1.00  9.910          C  
ATOM    892  C   ASP A  55     157.845 166.453 183.164  1.00 10.310          C  
ATOM    893  O   ASP A  55     156.844 166.171 182.513  1.00  9.760          O  
ATOM    894  CB  ASP A  55     159.879 165.366 182.274  1.00 14.290          C  
ATOM    895  CG  ASP A  55     159.145 164.455 181.261  1.00 14.290          C  
ATOM    896  OD1 ASP A  55     159.130 164.800 180.090  1.00 14.290          O  
ATOM    897  OD2 ASP A  55     158.601 163.435 181.653  1.00 14.290          O  
ATOM    898  H   ASP A  55     160.742 167.274 183.753  1.00 13.130          H  
ATOM    899  HA  ASP A  55     158.963 167.146 181.482  1.00 11.890          H  
ATOM    900 1HB  ASP A  55     160.906 165.535 181.941  1.00 17.140          H  
ATOM    901 2HB  ASP A  55     159.933 164.851 183.241  1.00 17.140          H  
ATOM    902  N   ASP A  56     157.838 166.501 184.505  1.00 11.330          N  
ATOM    903  CA  ASP A  56     156.628 166.216 185.246  1.00 11.870          C  
ATOM    904  C   ASP A  56     155.846 167.509 185.392  1.00 11.640          C  
ATOM    905  O   ASP A  56     154.613 167.518 185.446  1.00 11.810          O  
ATOM    906  CB  ASP A  56     156.975 165.621 186.604  1.00 16.400          C  
ATOM    907  CG  ASP A  56     157.684 164.267 186.477  1.00 16.400          C  
ATOM    908  OD1 ASP A  56     157.170 163.389 185.797  1.00 16.400          O  
ATOM    909  OD2 ASP A  56     158.695 164.099 187.100  1.00 16.400          O  
ATOM    910  H   ASP A  56     158.667 166.760 185.038  1.00 13.600          H  
ATOM    911  HA  ASP A  56     156.027 165.500 184.687  1.00 14.240          H  
ATOM    912 1HB  ASP A  56     157.637 166.311 187.138  1.00 19.680          H  
ATOM    913 2HB  ASP A  56     156.072 165.502 187.199  1.00 19.680          H  
ATOM    914  N   ASP A  57     156.567 168.623 185.474  1.00 11.330          N  
ATOM    915  CA  ASP A  57     155.924 169.926 185.574  1.00 11.090          C  
ATOM    916  C   ASP A  57     155.686 170.436 184.147  1.00 10.000          C  
ATOM    917  O   ASP A  57     156.340 171.387 183.698  1.00  9.750          O  
ATOM    918  CB  ASP A  57     156.787 170.918 186.359  1.00 15.620          C  
ATOM    919  CG  ASP A  57     156.027 172.201 186.725  1.00 15.620          C  
ATOM    920  OD1 ASP A  57     154.814 172.149 186.731  1.00 15.620          O  
ATOM    921  OD2 ASP A  57     156.652 173.197 187.019  1.00 15.620          O  
ATOM    922  H   ASP A  57     157.587 168.552 185.474  1.00 13.600          H  
ATOM    923  HA  ASP A  57     154.962 169.817 186.073  1.00 13.310          H  
ATOM    924 1HB  ASP A  57     157.146 170.441 187.271  1.00 18.750          H  
ATOM    925 2HB  ASP A  57     157.665 171.182 185.765  1.00 18.750          H  
ATOM    926  N   PHE A  58     154.723 169.824 183.446  1.00  9.440          N  
ATOM    927  CA  PHE A  58     154.545 170.101 182.013  1.00  8.520          C  
ATOM    928  C   PHE A  58     153.335 170.904 181.466  1.00  8.610          C  
ATOM    929  O   PHE A  58     152.974 170.665 180.315  1.00  8.560          O  
ATOM    930  CB  PHE A  58     154.548 168.772 181.235  1.00 12.300          C  
ATOM    931  CG  PHE A  58     153.451 167.769 181.633  1.00 12.300          C  
ATOM    932  CD1 PHE A  58     152.165 167.785 181.071  1.00 12.300          C  
ATOM    933  CD2 PHE A  58     153.720 166.809 182.556  1.00 12.300          C  
ATOM    934  CE1 PHE A  58     151.217 166.849 181.461  1.00 12.300          C  
ATOM    935  CE2 PHE A  58     152.784 165.883 182.942  1.00 12.300          C  
ATOM    936  CZ  PHE A  58     151.528 165.903 182.391  1.00 12.300          C  
ATOM    937  H   PHE A  58     154.221 169.069 183.928  1.00 11.330          H  
ATOM    938  HA  PHE A  58     155.437 170.648 181.702  1.00 10.220          H  
ATOM    939 1HB  PHE A  58     154.470 168.962 180.164  1.00 14.760          H  
ATOM    940 2HB  PHE A  58     155.514 168.282 181.395  1.00 14.760          H  
ATOM    941  HD1 PHE A  58     151.915 168.530 180.317  1.00 14.760          H  
ATOM    942  HD2 PHE A  58     154.695 166.779 182.992  1.00 14.760          H  
ATOM    943  HE1 PHE A  58     150.223 166.849 181.031  1.00 14.760          H  
ATOM    944  HE2 PHE A  58     153.048 165.130 183.689  1.00 14.760          H  
ATOM    945  HZ  PHE A  58     150.785 165.164 182.694  1.00 14.760          H  
ATOM    946  N   PRO A  59     152.693 171.848 182.181  1.00  8.860          N  
ATOM    947  CA  PRO A  59     151.603 172.655 181.654  1.00  9.160          C  
ATOM    948  C   PRO A  59     152.079 173.338 180.381  1.00  8.850          C  
ATOM    949  O   PRO A  59     153.267 173.619 180.246  1.00  8.450          O  
ATOM    950  CB  PRO A  59     151.376 173.671 182.784  1.00 13.740          C  
ATOM    951  CG  PRO A  59     151.825 172.970 184.027  1.00 13.740          C  
ATOM    952  CD  PRO A  59     152.982 172.118 183.610  1.00 13.740          C  
ATOM    953  HA  PRO A  59     150.712 172.040 181.478  1.00 10.990          H  
ATOM    954 1HB  PRO A  59     151.969 174.575 182.600  1.00 16.490          H  
ATOM    955 2HB  PRO A  59     150.317 173.971 182.813  1.00 16.490          H  
ATOM    956 1HG  PRO A  59     152.115 173.702 184.800  1.00 16.490          H  
ATOM    957 2HG  PRO A  59     150.998 172.380 184.450  1.00 16.490          H  
ATOM    958 1HD  PRO A  59     153.941 172.636 183.754  1.00 16.490          H  
ATOM    959 2HD  PRO A  59     152.879 171.231 184.227  1.00 16.490          H  
ATOM    960  N   ALA A  60     151.192 173.619 179.432  1.00  9.150          N  
ATOM    961  CA  ALA A  60     151.670 174.251 178.195  1.00  9.100          C  
ATOM    962  C   ALA A  60     152.541 175.509 178.477  1.00 10.230          C  
ATOM    963  O   ALA A  60     153.567 175.679 177.814  1.00 10.570          O  
ATOM    964  CB  ALA A  60     150.514 174.561 177.248  1.00 12.760          C  
ATOM    965  H   ALA A  60     150.202 173.364 179.558  1.00 10.980          H  
ATOM    966  HA  ALA A  60     152.305 173.525 177.689  1.00 10.920          H  
ATOM    967 1HB  ALA A  60     150.914 174.964 176.318  1.00 15.310          H  
ATOM    968 2HB  ALA A  60     149.976 173.629 177.040  1.00 15.310          H  
ATOM    969 3HB  ALA A  60     149.820 175.261 177.650  1.00 15.310          H  
ATOM    970  N   PRO A  61     152.222 176.400 179.465  1.00 10.850          N  
ATOM    971  CA  PRO A  61     153.018 177.568 179.862  1.00 11.380          C  
ATOM    972  C   PRO A  61     154.447 177.229 180.334  1.00 11.870          C  
ATOM    973  O   PRO A  61     155.248 178.133 180.568  1.00 11.940          O  
ATOM    974  CB  PRO A  61     152.189 178.188 180.991  1.00 17.070          C  
ATOM    975  CG  PRO A  61     150.774 177.757 180.715  1.00 17.070          C  
ATOM    976  CD  PRO A  61     150.886 176.374 180.166  1.00 17.070          C  
ATOM    977  HA  PRO A  61     153.065 178.258 179.006  1.00 13.660          H  
ATOM    978 1HB  PRO A  61     152.562 177.827 181.962  1.00 20.480          H  
ATOM    979 2HB  PRO A  61     152.313 179.281 180.989  1.00 20.480          H  
ATOM    980 1HG  PRO A  61     150.179 177.798 181.642  1.00 20.480          H  
ATOM    981 2HG  PRO A  61     150.300 178.452 180.006  1.00 20.480          H  
ATOM    982 1HD  PRO A  61     150.869 175.710 180.997  1.00 20.480          H  
ATOM    983 2HD  PRO A  61     150.060 176.214 179.503  1.00 20.480          H  
ATOM    984  N   SER A  62     154.704 175.951 180.605  1.00 12.340          N  
ATOM    985  CA  SER A  62     155.981 175.408 181.047  1.00 13.000          C  
ATOM    986  C   SER A  62     156.677 174.747 179.860  1.00 12.440          C  
ATOM    987  O   SER A  62     157.780 175.146 179.453  1.00 12.890          O  
ATOM    988  CB  SER A  62     155.772 174.363 182.133  1.00 17.940          C  
ATOM    989  OG  SER A  62     156.983 173.783 182.521  1.00 17.940          O  
ATOM    990  H   SER A  62     153.993 175.256 180.429  1.00 14.810          H  
ATOM    991  HA  SER A  62     156.607 176.217 181.422  1.00 15.600          H  
ATOM    992 1HB  SER A  62     155.289 174.817 182.996  1.00 21.520          H  
ATOM    993 2HB  SER A  62     155.120 173.588 181.775  1.00 21.520          H  
ATOM    994  HG  SER A  62     156.744 172.978 183.062  1.00 21.520          H  
ATOM    995  N   ASP A  63     156.013 173.729 179.294  1.00 11.540          N  
ATOM    996  CA  ASP A  63     156.555 172.898 178.218  1.00 11.120          C  
ATOM    997  C   ASP A  63     156.902 173.730 176.974  1.00 10.500          C  
ATOM    998  O   ASP A  63     157.907 173.464 176.291  1.00  9.780          O  
ATOM    999  CB  ASP A  63     155.561 171.793 177.850  1.00 15.740          C  
ATOM   1000  CG  ASP A  63     156.171 170.699 176.963  1.00 15.740          C  
ATOM   1001  OD1 ASP A  63     157.042 169.998 177.449  1.00 15.740          O  
ATOM   1002  OD2 ASP A  63     155.780 170.583 175.828  1.00 15.740          O  
ATOM   1003  H   ASP A  63     155.090 173.510 179.674  1.00 13.850          H  
ATOM   1004  HA  ASP A  63     157.457 172.418 178.583  1.00 13.340          H  
ATOM   1005 1HB  ASP A  63     155.172 171.337 178.767  1.00 18.880          H  
ATOM   1006 2HB  ASP A  63     154.710 172.235 177.330  1.00 18.880          H  
ATOM   1007  N   GLY A  64     156.123 174.801 176.729  1.00 10.910          N  
ATOM   1008  CA  GLY A  64     156.303 175.716 175.605  1.00 10.460          C  
ATOM   1009  C   GLY A  64     157.649 176.448 175.635  1.00 10.590          C  
ATOM   1010  O   GLY A  64     158.046 177.088 174.651  1.00 10.080          O  
ATOM   1011  H   GLY A  64     155.298 174.977 177.310  1.00 13.090          H  
ATOM   1012 1HA  GLY A  64     156.205 175.160 174.672  1.00 12.550          H  
ATOM   1013 2HA  GLY A  64     155.494 176.449 175.623  1.00 12.550          H  
ATOM   1014  N   TYR A  65     158.342 176.378 176.772  1.00 11.350          N  
ATOM   1015  CA  TYR A  65     159.646 176.980 176.945  1.00 11.730          C  
ATOM   1016  C   TYR A  65     160.685 175.889 177.200  1.00 11.220          C  
ATOM   1017  O   TYR A  65     161.790 175.948 176.659  1.00 11.260          O  
ATOM   1018  CB  TYR A  65     159.565 177.990 178.072  1.00 16.270          C  
ATOM   1019  CG  TYR A  65     158.551 179.038 177.731  1.00 16.270          C  
ATOM   1020  CD1 TYR A  65     157.259 178.899 178.191  1.00 16.270          C  
ATOM   1021  CD2 TYR A  65     158.896 180.116 176.939  1.00 16.270          C  
ATOM   1022  CE1 TYR A  65     156.308 179.830 177.864  1.00 16.270          C  
ATOM   1023  CE2 TYR A  65     157.944 181.055 176.612  1.00 16.270          C  
ATOM   1024  CZ  TYR A  65     156.652 180.913 177.071  1.00 16.270          C  
ATOM   1025  OH  TYR A  65     155.700 181.848 176.743  1.00 16.270          O  
ATOM   1026  H   TYR A  65     157.951 175.864 177.558  1.00 13.620          H  
ATOM   1027  HA  TYR A  65     159.924 177.496 176.029  1.00 14.080          H  
ATOM   1028 1HB  TYR A  65     159.265 177.496 179.000  1.00 19.520          H  
ATOM   1029 2HB  TYR A  65     160.531 178.466 178.228  1.00 19.520          H  
ATOM   1030  HD1 TYR A  65     156.993 178.042 178.810  1.00 19.520          H  
ATOM   1031  HD2 TYR A  65     159.916 180.221 176.571  1.00 19.520          H  
ATOM   1032  HE1 TYR A  65     155.289 179.711 178.229  1.00 19.520          H  
ATOM   1033  HE2 TYR A  65     158.209 181.906 175.986  1.00 19.520          H  
ATOM   1034  HH  TYR A  65     154.855 181.588 177.120  1.00 19.520          H  
ATOM   1035  N   TYR A  66     160.332 174.882 178.016  1.00 10.860          N  
ATOM   1036  CA  TYR A  66     161.240 173.772 178.308  1.00 10.380          C  
ATOM   1037  C   TYR A  66     161.643 173.027 177.034  1.00  9.570          C  
ATOM   1038  O   TYR A  66     162.828 172.786 176.801  1.00  9.190          O  
ATOM   1039  CB  TYR A  66     160.637 172.838 179.361  1.00 14.720          C  
ATOM   1040  CG  TYR A  66     161.414 171.562 179.584  1.00 14.720          C  
ATOM   1041  CD1 TYR A  66     162.659 171.591 180.185  1.00 14.720          C  
ATOM   1042  CD2 TYR A  66     160.855 170.347 179.216  1.00 14.720          C  
ATOM   1043  CE1 TYR A  66     163.352 170.415 180.394  1.00 14.720          C  
ATOM   1044  CE2 TYR A  66     161.545 169.174 179.430  1.00 14.720          C  
ATOM   1045  CZ  TYR A  66     162.792 169.204 180.016  1.00 14.720          C  
ATOM   1046  OH  TYR A  66     163.490 168.030 180.225  1.00 14.720          O  
ATOM   1047  H   TYR A  66     159.416 174.899 178.467  1.00 13.030          H  
ATOM   1048  HA  TYR A  66     162.152 174.192 178.733  1.00 12.460          H  
ATOM   1049 1HB  TYR A  66     160.559 173.362 180.315  1.00 17.670          H  
ATOM   1050 2HB  TYR A  66     159.638 172.571 179.062  1.00 17.670          H  
ATOM   1051  HD1 TYR A  66     163.099 172.540 180.492  1.00 17.670          H  
ATOM   1052  HD2 TYR A  66     159.865 170.322 178.757  1.00 17.670          H  
ATOM   1053  HE1 TYR A  66     164.338 170.439 180.864  1.00 17.670          H  
ATOM   1054  HE2 TYR A  66     161.105 168.223 179.139  1.00 17.670          H  
ATOM   1055  HH  TYR A  66     164.332 168.216 180.713  1.00 17.670          H  
ATOM   1056  N   ARG A  67     160.656 172.628 176.221  1.00  9.360          N  
ATOM   1057  CA  ARG A  67     160.970 171.996 174.947  1.00  8.670          C  
ATOM   1058  C   ARG A  67     160.953 173.057 173.861  1.00  7.600          C  
ATOM   1059  O   ARG A  67     161.839 173.091 173.002  1.00  7.400          O  
ATOM   1060  CB  ARG A  67     160.022 170.857 174.625  1.00 12.410          C  
ATOM   1061  CG  ARG A  67     160.241 169.647 175.491  1.00 12.410          C  
ATOM   1062  CD  ARG A  67     159.401 168.504 175.104  1.00 12.410          C  
ATOM   1063  NE  ARG A  67     159.796 167.310 175.839  1.00 12.410          N  
ATOM   1064  CZ  ARG A  67     159.340 166.928 177.051  1.00 12.410          C  
ATOM   1065  NH1 ARG A  67     158.431 167.631 177.701  1.00 12.410          N  
ATOM   1066  NH2 ARG A  67     159.826 165.826 177.593  1.00 12.410          N  
ATOM   1067  H   ARG A  67     159.686 172.831 176.461  1.00 11.230          H  
ATOM   1068  HA  ARG A  67     161.974 171.580 175.001  1.00 10.400          H  
ATOM   1069 1HB  ARG A  67     158.989 171.186 174.778  1.00 14.900          H  
ATOM   1070 2HB  ARG A  67     160.127 170.564 173.580  1.00 14.900          H  
ATOM   1071 1HG  ARG A  67     161.286 169.347 175.453  1.00 14.900          H  
ATOM   1072 2HG  ARG A  67     159.979 169.912 176.503  1.00 14.900          H  
ATOM   1073 1HD  ARG A  67     158.352 168.726 175.316  1.00 14.900          H  
ATOM   1074 2HD  ARG A  67     159.521 168.305 174.040  1.00 14.900          H  
ATOM   1075  HE  ARG A  67     160.490 166.720 175.403  1.00 14.900          H  
ATOM   1076 1HH1 ARG A  67     158.027 168.497 177.311  1.00 14.900          H  
ATOM   1077 2HH1 ARG A  67     158.099 167.328 178.608  1.00 14.900          H  
ATOM   1078 1HH2 ARG A  67     160.522 165.283 177.110  1.00 14.900          H  
ATOM   1079 2HH2 ARG A  67     159.504 165.516 178.524  1.00 14.900          H  
ATOM   1080  N   GLY A  68     159.980 173.960 173.958  1.00  7.110          N  
ATOM   1081  CA  GLY A  68     159.820 175.065 173.022  1.00  6.120          C  
ATOM   1082  C   GLY A  68     158.662 174.911 172.039  1.00  5.490          C  
ATOM   1083  O   GLY A  68     158.599 173.952 171.270  1.00  5.540          O  
ATOM   1084  H   GLY A  68     159.296 173.833 174.710  1.00  8.530          H  
ATOM   1085 1HA  GLY A  68     159.728 175.990 173.573  1.00  7.340          H  
ATOM   1086 2HA  GLY A  68     160.743 175.171 172.456  1.00  7.340          H  
ATOM   1087  N   GLU A  69     157.783 175.917 171.978  1.00  5.070          N  
ATOM   1088  CA  GLU A  69     156.633 175.863 171.065  1.00  4.950          C  
ATOM   1089  C   GLU A  69     157.075 175.757 169.605  1.00  4.710          C  
ATOM   1090  O   GLU A  69     156.439 175.090 168.794  1.00  4.880          O  
ATOM   1091  CB  GLU A  69     155.747 177.109 171.197  1.00  6.980          C  
ATOM   1092  CG  GLU A  69     154.967 177.232 172.489  1.00  6.980          C  
ATOM   1093  CD  GLU A  69     154.107 178.472 172.532  1.00  6.980          C  
ATOM   1094  OE1 GLU A  69     154.236 179.287 171.650  1.00  6.980          O  
ATOM   1095  OE2 GLU A  69     153.321 178.598 173.440  1.00  6.980          O  
ATOM   1096  H   GLU A  69     157.873 176.671 172.665  1.00  6.080          H  
ATOM   1097  HA  GLU A  69     156.038 174.982 171.307  1.00  5.940          H  
ATOM   1098 1HB  GLU A  69     156.368 178.000 171.103  1.00  8.370          H  
ATOM   1099 2HB  GLU A  69     155.031 177.127 170.376  1.00  8.370          H  
ATOM   1100 1HG  GLU A  69     154.344 176.350 172.630  1.00  8.370          H  
ATOM   1101 2HG  GLU A  69     155.675 177.282 173.300  1.00  8.370          H  
ATOM   1102  N   GLY A  70     158.185 176.414 169.273  1.00  4.660          N  
ATOM   1103  CA  GLY A  70     158.706 176.423 167.909  1.00  4.810          C  
ATOM   1104  C   GLY A  70     159.676 175.275 167.609  1.00  4.900          C  
ATOM   1105  O   GLY A  70     160.296 175.253 166.544  1.00  5.150          O  
ATOM   1106  H   GLY A  70     158.661 176.953 169.985  1.00  5.590          H  
ATOM   1107 1HA  GLY A  70     157.870 176.376 167.212  1.00  5.770          H  
ATOM   1108 2HA  GLY A  70     159.209 177.372 167.730  1.00  5.770          H  
ATOM   1109  N   THR A  71     159.835 174.344 168.552  1.00  5.030          N  
ATOM   1110  CA  THR A  71     160.768 173.232 168.416  1.00  5.480          C  
ATOM   1111  C   THR A  71     160.160 172.034 167.700  1.00  5.300          C  
ATOM   1112  O   THR A  71     160.846 171.330 166.956  1.00  4.880          O  
ATOM   1113  CB  THR A  71     161.276 172.778 169.805  1.00  7.490          C  
ATOM   1114  OG1 THR A  71     161.960 173.867 170.450  1.00  7.490          O  
ATOM   1115  CG2 THR A  71     162.223 171.586 169.693  1.00  7.490          C  
ATOM   1116  H   THR A  71     159.299 174.393 169.419  1.00  6.040          H  
ATOM   1117  HA  THR A  71     161.623 173.573 167.834  1.00  6.580          H  
ATOM   1118  HB  THR A  71     160.427 172.489 170.418  1.00  8.990          H  
ATOM   1119  HG1 THR A  71     162.011 173.670 171.413  1.00  8.990          H  
ATOM   1120 1HG2 THR A  71     162.550 171.307 170.694  1.00  8.990          H  
ATOM   1121 2HG2 THR A  71     161.725 170.737 169.236  1.00  8.990          H  
ATOM   1122 3HG2 THR A  71     163.085 171.865 169.091  1.00  8.990          H  
ATOM   1123  N   GLN A  72     158.893 171.753 167.974  1.00  5.770          N  
ATOM   1124  CA  GLN A  72     158.239 170.566 167.450  1.00  5.880          C  
ATOM   1125  C   GLN A  72     157.045 170.875 166.567  1.00  6.170          C  
ATOM   1126  O   GLN A  72     156.433 171.935 166.660  1.00  6.410          O  
ATOM   1127  CB  GLN A  72     157.808 169.648 168.590  1.00  8.190          C  
ATOM   1128  CG  GLN A  72     158.958 169.076 169.383  1.00  8.190          C  
ATOM   1129  CD  GLN A  72     158.495 168.097 170.422  1.00  8.190          C  
ATOM   1130  OE1 GLN A  72     158.377 168.411 171.613  1.00  8.190          O  
ATOM   1131  NE2 GLN A  72     158.197 166.891 169.962  1.00  8.190          N  
ATOM   1132  H   GLN A  72     158.367 172.385 168.565  1.00  6.920          H  
ATOM   1133  HA  GLN A  72     158.958 170.021 166.839  1.00  7.060          H  
ATOM   1134 1HB  GLN A  72     157.161 170.197 169.273  1.00  9.830          H  
ATOM   1135 2HB  GLN A  72     157.228 168.818 168.189  1.00  9.830          H  
ATOM   1136 1HG  GLN A  72     159.635 168.563 168.699  1.00  9.830          H  
ATOM   1137 2HG  GLN A  72     159.476 169.889 169.888  1.00  9.830          H  
ATOM   1138 1HE2 GLN A  72     157.869 166.178 170.579  1.00  9.830          H  
ATOM   1139 2HE2 GLN A  72     158.276 166.692 168.954  1.00  9.830          H  
ATOM   1140  N   ASP A  73     156.709 169.914 165.712  1.00  6.190          N  
ATOM   1141  CA  ASP A  73     155.550 170.009 164.836  1.00  6.490          C  
ATOM   1142  C   ASP A  73     154.286 170.153 165.661  1.00  7.430          C  
ATOM   1143  O   ASP A  73     154.242 169.708 166.815  1.00  7.690          O  
ATOM   1144  CB  ASP A  73     155.412 168.772 163.946  1.00  8.970          C  
ATOM   1145  CG  ASP A  73     154.399 168.985 162.813  1.00  8.970          C  
ATOM   1146  OD1 ASP A  73     154.808 169.404 161.762  1.00  8.970          O  
ATOM   1147  OD2 ASP A  73     153.212 168.788 163.032  1.00  8.970          O  
ATOM   1148  H   ASP A  73     157.273 169.071 165.684  1.00  7.430          H  
ATOM   1149  HA  ASP A  73     155.656 170.894 164.206  1.00  7.790          H  
ATOM   1150 1HB  ASP A  73     156.380 168.525 163.512  1.00 10.760          H  
ATOM   1151 2HB  ASP A  73     155.102 167.919 164.550  1.00 10.760          H  
ATOM   1152  N   GLU A  74     153.262 170.770 165.079  1.00  7.980          N  
ATOM   1153  CA  GLU A  74     151.996 170.950 165.760  1.00  8.950          C  
ATOM   1154  C   GLU A  74     151.367 169.618 166.152  1.00  9.350          C  
ATOM   1155  O   GLU A  74     150.726 169.538 167.203  1.00 10.150          O  
ATOM   1156  CB  GLU A  74     151.027 171.734 164.876  1.00 12.140          C  
ATOM   1157  CG  GLU A  74     151.394 173.205 164.685  1.00 12.140          C  
ATOM   1158  CD  GLU A  74     150.454 173.924 163.755  1.00 12.140          C  
ATOM   1159  OE1 GLU A  74     149.624 173.274 163.167  1.00 12.140          O  
ATOM   1160  OE2 GLU A  74     150.568 175.120 163.633  1.00 12.140          O  
ATOM   1161  H   GLU A  74     153.358 171.111 164.129  1.00  9.580          H  
ATOM   1162  HA  GLU A  74     152.177 171.523 166.669  1.00 10.740          H  
ATOM   1163 1HB  GLU A  74     150.983 171.266 163.891  1.00 14.570          H  
ATOM   1164 2HB  GLU A  74     150.026 171.688 165.304  1.00 14.570          H  
ATOM   1165 1HG  GLU A  74     151.377 173.699 165.655  1.00 14.570          H  
ATOM   1166 2HG  GLU A  74     152.408 173.268 164.294  1.00 14.570          H  
ATOM   1167  N   GLU A  75     151.522 168.573 165.320  1.00  8.920          N  
ATOM   1168  CA  GLU A  75     150.933 167.284 165.669  1.00  9.430          C  
ATOM   1169  C   GLU A  75     151.563 166.745 166.940  1.00  9.340          C  
ATOM   1170  O   GLU A  75     150.859 166.276 167.842  1.00 10.110          O  
ATOM   1171  CB  GLU A  75     151.095 166.251 164.553  1.00 13.000          C  
ATOM   1172  CG  GLU A  75     150.440 164.890 164.878  1.00 13.000          C  
ATOM   1173  CD  GLU A  75     150.534 163.884 163.768  1.00 13.000          C  
ATOM   1174  OE1 GLU A  75     151.093 164.196 162.749  1.00 13.000          O  
ATOM   1175  OE2 GLU A  75     150.042 162.796 163.944  1.00 13.000          O  
ATOM   1176  H   GLU A  75     152.068 168.679 164.450  1.00 10.700          H  
ATOM   1177  HA  GLU A  75     149.869 167.428 165.852  1.00 11.320          H  
ATOM   1178 1HB  GLU A  75     150.653 166.636 163.634  1.00 15.600          H  
ATOM   1179 2HB  GLU A  75     152.156 166.086 164.360  1.00 15.600          H  
ATOM   1180 1HG  GLU A  75     150.919 164.467 165.762  1.00 15.600          H  
ATOM   1181 2HG  GLU A  75     149.391 165.058 165.120  1.00 15.600          H  
ATOM   1182  N   GLU A  76     152.897 166.815 167.002  1.00  8.410          N  
ATOM   1183  CA  GLU A  76     153.657 166.348 168.153  1.00  8.240          C  
ATOM   1184  C   GLU A  76     153.326 167.177 169.387  1.00  8.720          C  
ATOM   1185  O   GLU A  76     153.164 166.626 170.480  1.00  9.140          O  
ATOM   1186  CB  GLU A  76     155.156 166.424 167.860  1.00 11.600          C  
ATOM   1187  CG  GLU A  76     155.651 165.429 166.807  1.00 11.600          C  
ATOM   1188  CD  GLU A  76     157.132 165.574 166.486  1.00 11.600          C  
ATOM   1189  OE1 GLU A  76     157.763 166.462 167.027  1.00 11.600          O  
ATOM   1190  OE2 GLU A  76     157.624 164.800 165.701  1.00 11.600          O  
ATOM   1191  H   GLU A  76     153.386 167.192 166.201  1.00 10.090          H  
ATOM   1192  HA  GLU A  76     153.386 165.311 168.350  1.00  9.890          H  
ATOM   1193 1HB  GLU A  76     155.400 167.425 167.510  1.00 13.920          H  
ATOM   1194 2HB  GLU A  76     155.709 166.253 168.777  1.00 13.920          H  
ATOM   1195 1HG  GLU A  76     155.466 164.419 167.169  1.00 13.920          H  
ATOM   1196 2HG  GLU A  76     155.070 165.568 165.895  1.00 13.920          H  
ATOM   1197  N   GLY A  77     153.175 168.492 169.189  1.00  8.750          N  
ATOM   1198  CA  GLY A  77     152.826 169.422 170.245  1.00  9.260          C  
ATOM   1199  C   GLY A  77     151.496 168.995 170.829  1.00 10.140          C  
ATOM   1200  O   GLY A  77     151.348 168.850 172.047  1.00 10.710          O  
ATOM   1201  H   GLY A  77     153.359 168.872 168.256  1.00 10.500          H  
ATOM   1202 1HA  GLY A  77     153.598 169.425 171.013  1.00 11.110          H  
ATOM   1203 2HA  GLY A  77     152.753 170.429 169.831  1.00 11.110          H  
ATOM   1204  N   GLY A  78     150.511 168.824 169.954  1.00 10.340          N  
ATOM   1205  CA  GLY A  78     149.188 168.419 170.351  1.00 11.180          C  
ATOM   1206  C   GLY A  78     149.262 167.142 171.160  1.00 11.180          C  
ATOM   1207  O   GLY A  78     148.834 167.113 172.313  1.00 11.170          O  
ATOM   1208  H   GLY A  78     150.688 168.991 168.961  1.00 12.410          H  
ATOM   1209 1HA  GLY A  78     148.717 169.210 170.932  1.00 13.420          H  
ATOM   1210 2HA  GLY A  78     148.583 168.257 169.458  1.00 13.420          H  
ATOM   1211  N   ALA A  79     149.885 166.099 170.607  1.00 11.210          N  
ATOM   1212  CA  ALA A  79     149.957 164.817 171.301  1.00 11.280          C  
ATOM   1213  C   ALA A  79     150.598 164.918 172.690  1.00 11.400          C  
ATOM   1214  O   ALA A  79     150.118 164.293 173.638  1.00 11.480          O  
ATOM   1215  CB  ALA A  79     150.750 163.835 170.464  1.00 15.760          C  
ATOM   1216  H   ALA A  79     150.263 166.185 169.657  1.00 13.450          H  
ATOM   1217  HA  ALA A  79     148.946 164.444 171.413  1.00 13.540          H  
ATOM   1218 1HB  ALA A  79     150.776 162.871 170.962  1.00 18.920          H  
ATOM   1219 2HB  ALA A  79     150.284 163.735 169.484  1.00 18.920          H  
ATOM   1220 3HB  ALA A  79     151.768 164.213 170.344  1.00 18.920          H  
ATOM   1221  N   SER A  80     151.642 165.735 172.837  1.00 11.410          N  
ATOM   1222  CA  SER A  80     152.309 165.900 174.125  1.00 11.520          C  
ATOM   1223  C   SER A  80     151.732 166.994 175.038  1.00 11.610          C  
ATOM   1224  O   SER A  80     152.173 167.125 176.184  1.00 11.860          O  
ATOM   1225  CB  SER A  80     153.791 166.178 173.914  1.00 16.080          C  
ATOM   1226  OG  SER A  80     154.458 165.074 173.347  1.00 16.080          O  
ATOM   1227  H   SER A  80     152.048 166.195 172.014  1.00 13.690          H  
ATOM   1228  HA  SER A  80     152.223 164.954 174.660  1.00 13.820          H  
ATOM   1229 1HB  SER A  80     153.894 167.044 173.253  1.00 19.300          H  
ATOM   1230 2HB  SER A  80     154.251 166.437 174.865  1.00 19.300          H  
ATOM   1231  HG  SER A  80     155.370 165.348 173.237  1.00 19.300          H  
ATOM   1232  N   SER A  81     150.769 167.789 174.564  1.00 11.420          N  
ATOM   1233  CA  SER A  81     150.224 168.869 175.377  1.00 11.500          C  
ATOM   1234  C   SER A  81     149.544 168.367 176.636  1.00 12.040          C  
ATOM   1235  O   SER A  81     148.994 167.263 176.686  1.00 11.470          O  
ATOM   1236  CB  SER A  81     149.284 169.748 174.571  1.00 16.070          C  
ATOM   1237  OG  SER A  81     149.988 170.488 173.599  1.00 16.070          O  
ATOM   1238  H   SER A  81     150.405 167.659 173.613  1.00 13.700          H  
ATOM   1239  HA  SER A  81     151.059 169.501 175.684  1.00 13.800          H  
ATOM   1240 1HB  SER A  81     148.537 169.121 174.081  1.00 19.280          H  
ATOM   1241 2HB  SER A  81     148.757 170.427 175.243  1.00 19.280          H  
ATOM   1242  HG  SER A  81     150.361 169.835 172.977  1.00 19.280          H  
ATOM   1243  N   ASP A  82     149.598 169.188 177.674  1.00 13.220          N  
ATOM   1244  CA  ASP A  82     148.989 168.895 178.956  1.00 13.940          C  
ATOM   1245  C   ASP A  82     147.534 168.455 178.871  1.00 14.030          C  
ATOM   1246  O   ASP A  82     147.145 167.452 179.483  1.00 13.860          O  
ATOM   1247  CB  ASP A  82     149.138 170.126 179.849  1.00 19.230          C  
ATOM   1248  CG  ASP A  82     148.609 171.440 179.186  1.00 19.230          C  
ATOM   1249  OD1 ASP A  82     148.188 171.391 178.042  1.00 19.230          O  
ATOM   1250  OD2 ASP A  82     148.669 172.477 179.816  1.00 19.230          O  
ATOM   1251  H   ASP A  82     150.059 170.082 177.567  1.00 15.860          H  
ATOM   1252  HA  ASP A  82     149.549 168.082 179.396  1.00 16.730          H  
ATOM   1253 1HB  ASP A  82     148.608 169.963 180.787  1.00 23.070          H  
ATOM   1254 2HB  ASP A  82     150.195 170.255 180.087  1.00 23.070          H  
ATOM   1255  N   ALA A  83     146.726 169.192 178.112  1.00 14.340          N  
ATOM   1256  CA  ALA A  83     145.317 168.845 177.976  1.00 14.610          C  
ATOM   1257  C   ALA A  83     145.166 167.461 177.371  1.00 13.440          C  
ATOM   1258  O   ALA A  83     144.368 166.655 177.859  1.00 13.630          O  
ATOM   1259  CB  ALA A  83     144.598 169.864 177.118  1.00 20.350          C  
ATOM   1260  H   ALA A  83     147.128 170.031 177.689  1.00 17.210          H  
ATOM   1261  HA  ALA A  83     144.872 168.835 178.970  1.00 17.530          H  
ATOM   1262 1HB  ALA A  83     143.541 169.597 177.046  1.00 24.420          H  
ATOM   1263 2HB  ALA A  83     144.699 170.850 177.572  1.00 24.420          H  
ATOM   1264 3HB  ALA A  83     145.036 169.877 176.123  1.00 24.420          H  
ATOM   1265  N   THR A  84     145.978 167.154 176.355  1.00 12.260          N  
ATOM   1266  CA  THR A  84     145.928 165.861 175.703  1.00 11.060          C  
ATOM   1267  C   THR A  84     146.266 164.776 176.697  1.00 10.760          C  
ATOM   1268  O   THR A  84     145.535 163.787 176.801  1.00 10.970          O  
ATOM   1269  CB  THR A  84     146.882 165.780 174.499  1.00 15.960          C  
ATOM   1270  OG1 THR A  84     146.509 166.758 173.516  1.00 15.960          O  
ATOM   1271  CG2 THR A  84     146.788 164.394 173.877  1.00 15.960          C  
ATOM   1272  H   THR A  84     146.606 167.854 175.979  1.00 14.710          H  
ATOM   1273  HA  THR A  84     144.917 165.690 175.342  1.00 13.270          H  
ATOM   1274  HB  THR A  84     147.910 165.965 174.816  1.00 19.160          H  
ATOM   1275  HG1 THR A  84     147.272 166.889 172.908  1.00 19.160          H  
ATOM   1276 1HG2 THR A  84     147.445 164.347 173.035  1.00 19.160          H  
ATOM   1277 2HG2 THR A  84     147.082 163.627 174.596  1.00 19.160          H  
ATOM   1278 3HG2 THR A  84     145.768 164.206 173.552  1.00 19.160          H  
ATOM   1279  N   GLU A  85     147.319 164.978 177.498  1.00 10.350          N  
ATOM   1280  CA  GLU A  85     147.693 163.941 178.448  1.00 10.070          C  
ATOM   1281  C   GLU A  85     146.512 163.682 179.377  1.00 10.160          C  
ATOM   1282  O   GLU A  85     146.188 162.524 179.655  1.00  9.910          O  
ATOM   1283  CB  GLU A  85     148.910 164.387 179.288  1.00 14.210          C  
ATOM   1284  CG  GLU A  85     150.301 164.456 178.576  1.00 14.210          C  
ATOM   1285  CD  GLU A  85     150.911 163.109 178.306  1.00 14.210          C  
ATOM   1286  OE1 GLU A  85     150.299 162.144 178.671  1.00 14.210          O  
ATOM   1287  OE2 GLU A  85     152.018 163.048 177.809  1.00 14.210          O  
ATOM   1288  H   GLU A  85     147.891 165.820 177.374  1.00 12.420          H  
ATOM   1289  HA  GLU A  85     147.933 163.026 177.905  1.00 12.080          H  
ATOM   1290 1HB  GLU A  85     148.714 165.380 179.682  1.00 17.050          H  
ATOM   1291 2HB  GLU A  85     149.016 163.722 180.145  1.00 17.050          H  
ATOM   1292 1HG  GLU A  85     150.178 164.980 177.624  1.00 17.050          H  
ATOM   1293 2HG  GLU A  85     150.985 165.040 179.184  1.00 17.050          H  
ATOM   1294  N   GLY A  86     145.838 164.764 179.797  1.00 10.590          N  
ATOM   1295  CA  GLY A  86     144.659 164.703 180.651  1.00 10.710          C  
ATOM   1296  C   GLY A  86     143.490 163.952 180.010  1.00 10.960          C  
ATOM   1297  O   GLY A  86     142.726 163.279 180.702  1.00 11.230          O  
ATOM   1298  H   GLY A  86     146.207 165.688 179.543  1.00 12.710          H  
ATOM   1299 1HA  GLY A  86     144.925 164.225 181.596  1.00 12.850          H  
ATOM   1300 2HA  GLY A  86     144.349 165.721 180.884  1.00 12.850          H  
ATOM   1301  N   HIS A  87     143.353 164.057 178.684  1.00 10.950          N  
ATOM   1302  CA  HIS A  87     142.277 163.383 177.970  1.00 11.390          C  
ATOM   1303  C   HIS A  87     142.558 161.884 177.833  1.00 10.670          C  
ATOM   1304  O   HIS A  87     141.628 161.074 177.821  1.00 11.250          O  
ATOM   1305  CB  HIS A  87     142.045 164.005 176.580  1.00 15.770          C  
ATOM   1306  CG  HIS A  87     141.431 165.412 176.598  1.00 15.770          C  
ATOM   1307  ND1 HIS A  87     140.181 165.670 177.125  1.00 15.770          N  
ATOM   1308  CD2 HIS A  87     141.889 166.604 176.126  1.00 15.770          C  
ATOM   1309  CE1 HIS A  87     139.906 166.959 176.989  1.00 15.770          C  
ATOM   1310  NE2 HIS A  87     140.922 167.544 176.386  1.00 15.770          N  
ATOM   1311  H   HIS A  87     143.990 164.677 178.175  1.00 13.140          H  
ATOM   1312  HA  HIS A  87     141.354 163.488 178.535  1.00 13.670          H  
ATOM   1313 1HB  HIS A  87     143.000 164.061 176.055  1.00 18.920          H  
ATOM   1314 2HB  HIS A  87     141.395 163.355 175.999  1.00 18.920          H  
ATOM   1315  HD1 HIS A  87     139.673 165.064 177.736  1.00 18.920          H  
ATOM   1316  HD2 HIS A  87     142.807 166.897 175.623  1.00 18.920          H  
ATOM   1317  HE1 HIS A  87     138.960 167.364 177.349  1.00 18.920          H  
ATOM   1318  N   ASP A  88     143.837 161.509 177.755  1.00  9.470          N  
ATOM   1319  CA  ASP A  88     144.209 160.100 177.630  1.00  8.730          C  
ATOM   1320  C   ASP A  88     144.308 159.394 178.985  1.00  9.230          C  
ATOM   1321  O   ASP A  88     144.044 158.192 179.081  1.00  9.080          O  
ATOM   1322  CB  ASP A  88     145.525 159.951 176.866  1.00 12.520          C  
ATOM   1323  CG  ASP A  88     145.401 160.344 175.388  1.00 12.520          C  
ATOM   1324  OD1 ASP A  88     144.569 159.787 174.706  1.00 12.520          O  
ATOM   1325  OD2 ASP A  88     146.172 161.151 174.934  1.00 12.520          O  
ATOM   1326  H   ASP A  88     144.555 162.241 177.727  1.00 11.360          H  
ATOM   1327  HA  ASP A  88     143.434 159.601 177.052  1.00 10.480          H  
ATOM   1328 1HB  ASP A  88     146.275 160.603 177.333  1.00 15.020          H  
ATOM   1329 2HB  ASP A  88     145.888 158.927 176.948  1.00 15.020          H  
ATOM   1330  N   GLU A  89     144.698 160.122 180.031  1.00  9.900          N  
ATOM   1331  CA  GLU A  89     144.827 159.557 181.370  1.00 10.560          C  
ATOM   1332  C   GLU A  89     143.490 158.961 181.814  1.00 10.840          C  
ATOM   1333  O   GLU A  89     142.467 159.641 181.806  1.00 11.710          O  
ATOM   1334  CB  GLU A  89     145.225 160.679 182.354  1.00 14.520          C  
ATOM   1335  CG  GLU A  89     145.545 160.282 183.825  1.00 14.520          C  
ATOM   1336  CD  GLU A  89     145.821 161.533 184.693  1.00 14.520          C  
ATOM   1337  OE1 GLU A  89     145.119 162.500 184.518  1.00 14.520          O  
ATOM   1338  OE2 GLU A  89     146.702 161.519 185.539  1.00 14.520          O  
ATOM   1339  H   GLU A  89     144.948 161.103 179.889  1.00 11.880          H  
ATOM   1340  HA  GLU A  89     145.585 158.773 181.359  1.00 12.670          H  
ATOM   1341 1HB  GLU A  89     146.104 161.191 181.963  1.00 17.420          H  
ATOM   1342 2HB  GLU A  89     144.421 161.418 182.382  1.00 17.420          H  
ATOM   1343 1HG  GLU A  89     144.705 159.730 184.251  1.00 17.420          H  
ATOM   1344 2HG  GLU A  89     146.417 159.634 183.836  1.00 17.420          H  
ATOM   1345  N   ASP A  90     143.503 157.710 182.254  1.00 10.250          N  
ATOM   1346  CA  ASP A  90     142.294 157.056 182.756  1.00 10.680          C  
ATOM   1347  C   ASP A  90     141.986 157.513 184.170  1.00 10.860          C  
ATOM   1348  O   ASP A  90     142.896 157.907 184.906  1.00 10.730          O  
ATOM   1349  CB  ASP A  90     142.395 155.532 182.767  1.00 14.780          C  
ATOM   1350  CG  ASP A  90     141.035 154.886 182.917  1.00 14.780          C  
ATOM   1351  OD1 ASP A  90     140.601 154.681 184.042  1.00 14.780          O  
ATOM   1352  OD2 ASP A  90     140.429 154.607 181.920  1.00 14.780          O  
ATOM   1353  H   ASP A  90     144.361 157.190 182.193  1.00 12.300          H  
ATOM   1354  HA  ASP A  90     141.458 157.341 182.115  1.00 12.820          H  
ATOM   1355 1HB  ASP A  90     142.846 155.185 181.839  1.00 17.740          H  
ATOM   1356 2HB  ASP A  90     143.016 155.210 183.586  1.00 17.740          H  
ATOM   1357  N   ASP A  91     140.723 157.413 184.574  1.00 11.180          N  
ATOM   1358  CA  ASP A  91     140.339 157.750 185.935  1.00 11.380          C  
ATOM   1359  C   ASP A  91     141.085 156.901 186.961  1.00 11.080          C  
ATOM   1360  O   ASP A  91     141.450 157.408 188.024  1.00 11.270          O  
ATOM   1361  CB  ASP A  91     138.845 157.511 186.142  1.00 15.850          C  
ATOM   1362  CG  ASP A  91     137.932 158.503 185.436  1.00 15.850          C  
ATOM   1363  OD1 ASP A  91     138.389 159.526 184.990  1.00 15.850          O  
ATOM   1364  OD2 ASP A  91     136.768 158.212 185.345  1.00 15.850          O  
ATOM   1365  H   ASP A  91     140.007 157.095 183.929  1.00 13.420          H  
ATOM   1366  HA  ASP A  91     140.572 158.800 186.111  1.00 13.660          H  
ATOM   1367 1HB  ASP A  91     138.600 156.506 185.787  1.00 19.020          H  
ATOM   1368 2HB  ASP A  91     138.624 157.535 187.208  1.00 19.020          H  
ATOM   1369  N   GLU A  92     141.315 155.610 186.653  1.00 10.680          N  
ATOM   1370  CA  GLU A  92     142.023 154.728 187.586  1.00 10.290          C  
ATOM   1371  C   GLU A  92     143.480 155.140 187.727  1.00  9.000          C  
ATOM   1372  O   GLU A  92     144.078 155.035 188.804  1.00  8.650          O  
ATOM   1373  CB  GLU A  92     141.946 153.262 187.152  1.00 14.560          C  
ATOM   1374  CG  GLU A  92     140.559 152.636 187.264  1.00 14.560          C  
ATOM   1375  CD  GLU A  92     140.539 151.170 186.886  1.00 14.560          C  
ATOM   1376  OE1 GLU A  92     141.554 150.672 186.454  1.00 14.560          O  
ATOM   1377  OE2 GLU A  92     139.512 150.550 187.041  1.00 14.560          O  
ATOM   1378  H   GLU A  92     140.996 155.244 185.740  1.00 12.820          H  
ATOM   1379  HA  GLU A  92     141.550 154.815 188.564  1.00 12.350          H  
ATOM   1380 1HB  GLU A  92     142.260 153.182 186.108  1.00 17.470          H  
ATOM   1381 2HB  GLU A  92     142.636 152.667 187.749  1.00 17.470          H  
ATOM   1382 1HG  GLU A  92     140.203 152.745 188.287  1.00 17.470          H  
ATOM   1383 2HG  GLU A  92     139.880 153.185 186.609  1.00 17.470          H  
ATOM   1384  N   ILE A  93     144.055 155.588 186.619  1.00  8.330          N  
ATOM   1385  CA  ILE A  93     145.441 156.013 186.561  1.00  7.090          C  
ATOM   1386  C   ILE A  93     145.595 157.262 187.438  1.00  6.840          C  
ATOM   1387  O   ILE A  93     146.531 157.355 188.255  1.00  6.300          O  
ATOM   1388  CB  ILE A  93     145.862 156.199 185.077  1.00 10.420          C  
ATOM   1389  CG1 ILE A  93     145.871 154.807 184.389  1.00 10.420          C  
ATOM   1390  CG2 ILE A  93     147.202 156.876 184.945  1.00 10.420          C  
ATOM   1391  CD1 ILE A  93     145.976 154.847 182.874  1.00 10.420          C  
ATOM   1392  H   ILE A  93     143.483 155.630 185.785  1.00 10.000          H  
ATOM   1393  HA  ILE A  93     146.064 155.226 186.983  1.00  8.510          H  
ATOM   1394  HB  ILE A  93     145.120 156.805 184.573  1.00 12.510          H  
ATOM   1395 1HG1 ILE A  93     146.719 154.245 184.774  1.00 12.510          H  
ATOM   1396 2HG1 ILE A  93     144.962 154.275 184.658  1.00 12.510          H  
ATOM   1397 1HG2 ILE A  93     147.472 157.009 183.907  1.00 12.510          H  
ATOM   1398 2HG2 ILE A  93     147.123 157.820 185.387  1.00 12.510          H  
ATOM   1399 3HG2 ILE A  93     147.974 156.285 185.446  1.00 12.510          H  
ATOM   1400 1HD1 ILE A  93     145.985 153.827 182.486  1.00 12.510          H  
ATOM   1401 2HD1 ILE A  93     145.150 155.373 182.453  1.00 12.510          H  
ATOM   1402 3HD1 ILE A  93     146.871 155.337 182.589  1.00 12.510          H  
ATOM   1403  N   TYR A  94     144.672 158.220 187.264  1.00  7.380          N  
ATOM   1404  CA  TYR A  94     144.650 159.428 188.076  1.00  7.320          C  
ATOM   1405  C   TYR A  94     144.488 159.117 189.551  1.00  7.900          C  
ATOM   1406  O   TYR A  94     145.270 159.605 190.373  1.00  7.600          O  
ATOM   1407  CB  TYR A  94     143.520 160.374 187.683  1.00 10.270          C  
ATOM   1408  CG  TYR A  94     143.427 161.542 188.659  1.00 10.270          C  
ATOM   1409  CD1 TYR A  94     144.296 162.610 188.546  1.00 10.270          C  
ATOM   1410  CD2 TYR A  94     142.485 161.521 189.696  1.00 10.270          C  
ATOM   1411  CE1 TYR A  94     144.228 163.651 189.453  1.00 10.270          C  
ATOM   1412  CE2 TYR A  94     142.424 162.559 190.598  1.00 10.270          C  
ATOM   1413  CZ  TYR A  94     143.289 163.621 190.479  1.00 10.270          C  
ATOM   1414  OH  TYR A  94     143.231 164.660 191.378  1.00 10.270          O  
ATOM   1415  H   TYR A  94     143.962 158.099 186.536  1.00  8.860          H  
ATOM   1416  HA  TYR A  94     145.595 159.949 187.945  1.00  8.780          H  
ATOM   1417 1HB  TYR A  94     143.694 160.766 186.679  1.00 12.330          H  
ATOM   1418 2HB  TYR A  94     142.570 159.843 187.675  1.00 12.330          H  
ATOM   1419  HD1 TYR A  94     145.038 162.629 187.741  1.00 12.330          H  
ATOM   1420  HD2 TYR A  94     141.800 160.677 189.797  1.00 12.330          H  
ATOM   1421  HE1 TYR A  94     144.914 164.492 189.364  1.00 12.330          H  
ATOM   1422  HE2 TYR A  94     141.693 162.535 191.407  1.00 12.330          H  
ATOM   1423  HH  TYR A  94     142.541 164.485 192.027  1.00 12.330          H  
ATOM   1424  N   GLU A  95     143.470 158.306 189.886  1.00  8.880          N  
ATOM   1425  CA  GLU A  95     143.155 157.988 191.268  1.00  9.600          C  
ATOM   1426  C   GLU A  95     144.335 157.328 191.953  1.00  9.140          C  
ATOM   1427  O   GLU A  95     144.627 157.635 193.109  1.00  9.460          O  
ATOM   1428  CB  GLU A  95     141.924 157.083 191.332  1.00 13.150          C  
ATOM   1429  CG  GLU A  95     141.435 156.715 192.740  1.00 13.150          C  
ATOM   1430  CD  GLU A  95     140.882 157.894 193.545  1.00 13.150          C  
ATOM   1431  OE1 GLU A  95     140.606 158.909 192.951  1.00 13.150          O  
ATOM   1432  OE2 GLU A  95     140.695 157.752 194.746  1.00 13.150          O  
ATOM   1433  H   GLU A  95     142.855 157.936 189.155  1.00 10.660          H  
ATOM   1434  HA  GLU A  95     142.917 158.915 191.785  1.00 11.520          H  
ATOM   1435 1HB  GLU A  95     141.100 157.563 190.803  1.00 15.780          H  
ATOM   1436 2HB  GLU A  95     142.141 156.153 190.803  1.00 15.780          H  
ATOM   1437 1HG  GLU A  95     140.657 155.960 192.650  1.00 15.780          H  
ATOM   1438 2HG  GLU A  95     142.265 156.272 193.276  1.00 15.780          H  
ATOM   1439  N   GLY A  96     145.048 156.448 191.251  1.00  8.470          N  
ATOM   1440  CA  GLY A  96     146.210 155.812 191.835  1.00  8.010          C  
ATOM   1441  C   GLY A  96     147.230 156.857 192.289  1.00  7.450          C  
ATOM   1442  O   GLY A  96     147.630 156.873 193.460  1.00  7.860          O  
ATOM   1443  H   GLY A  96     144.748 156.168 190.311  1.00 10.160          H  
ATOM   1444 1HA  GLY A  96     145.902 155.200 192.681  1.00  9.610          H  
ATOM   1445 2HA  GLY A  96     146.662 155.150 191.096  1.00  9.610          H  
ATOM   1446  N   GLU A  97     147.672 157.727 191.361  1.00  6.630          N  
ATOM   1447  CA  GLU A  97     148.671 158.745 191.715  1.00  6.160          C  
ATOM   1448  C   GLU A  97     148.172 159.658 192.815  1.00  7.020          C  
ATOM   1449  O   GLU A  97     148.936 160.051 193.701  1.00  7.270          O  
ATOM   1450  CB  GLU A  97     149.087 159.610 190.524  1.00  8.810          C  
ATOM   1451  CG  GLU A  97     150.173 160.645 190.892  1.00  8.810          C  
ATOM   1452  CD  GLU A  97     150.677 161.474 189.758  1.00  8.810          C  
ATOM   1453  OE1 GLU A  97     150.229 161.287 188.669  1.00  8.810          O  
ATOM   1454  OE2 GLU A  97     151.523 162.310 189.978  1.00  8.810          O  
ATOM   1455  H   GLU A  97     147.290 157.667 190.409  1.00  7.960          H  
ATOM   1456  HA  GLU A  97     149.557 158.240 192.085  1.00  7.390          H  
ATOM   1457 1HB  GLU A  97     149.482 158.973 189.737  1.00 10.570          H  
ATOM   1458 2HB  GLU A  97     148.215 160.136 190.124  1.00 10.570          H  
ATOM   1459 1HG  GLU A  97     149.792 161.321 191.653  1.00 10.570          H  
ATOM   1460 2HG  GLU A  97     150.989 160.102 191.314  1.00 10.570          H  
ATOM   1461  N   TYR A  98     146.896 160.023 192.728  1.00  7.600          N  
ATOM   1462  CA  TYR A  98     146.230 160.898 193.671  1.00  8.440          C  
ATOM   1463  C   TYR A  98     146.317 160.352 195.094  1.00  9.370          C  
ATOM   1464  O   TYR A  98     146.702 161.074 196.018  1.00  9.800          O  
ATOM   1465  CB  TYR A  98     144.787 161.092 193.216  1.00 11.480          C  
ATOM   1466  CG  TYR A  98     143.925 161.867 194.116  1.00 11.480          C  
ATOM   1467  CD1 TYR A  98     144.015 163.240 194.146  1.00 11.480          C  
ATOM   1468  CD2 TYR A  98     143.012 161.201 194.911  1.00 11.480          C  
ATOM   1469  CE1 TYR A  98     143.194 163.958 194.979  1.00 11.480          C  
ATOM   1470  CE2 TYR A  98     142.191 161.915 195.746  1.00 11.480          C  
ATOM   1471  CZ  TYR A  98     142.279 163.292 195.783  1.00 11.480          C  
ATOM   1472  OH  TYR A  98     141.456 164.013 196.614  1.00 11.480          O  
ATOM   1473  H   TYR A  98     146.343 159.680 191.939  1.00  9.120          H  
ATOM   1474  HA  TYR A  98     146.734 161.863 193.654  1.00 10.130          H  
ATOM   1475 1HB  TYR A  98     144.785 161.573 192.239  1.00 13.780          H  
ATOM   1476 2HB  TYR A  98     144.336 160.131 193.089  1.00 13.780          H  
ATOM   1477  HD1 TYR A  98     144.735 163.754 193.510  1.00 13.780          H  
ATOM   1478  HD2 TYR A  98     142.942 160.109 194.873  1.00 13.780          H  
ATOM   1479  HE1 TYR A  98     143.262 165.045 195.007  1.00 13.780          H  
ATOM   1480  HE2 TYR A  98     141.469 161.393 196.374  1.00 13.780          H  
ATOM   1481  HH  TYR A  98     140.884 163.413 197.098  1.00 13.780          H  
ATOM   1482  N   GLN A  99     145.958 159.074 195.272  1.00  9.770          N  
ATOM   1483  CA  GLN A  99     146.029 158.419 196.576  1.00 10.680          C  
ATOM   1484  C   GLN A  99     147.475 158.328 197.071  1.00 10.460          C  
ATOM   1485  O   GLN A  99     147.749 158.493 198.265  1.00 11.300          O  
ATOM   1486  CB  GLN A  99     145.430 157.022 196.491  1.00 14.590          C  
ATOM   1487  CG  GLN A  99     143.934 157.002 196.284  1.00 14.590          C  
ATOM   1488  CD  GLN A  99     143.419 155.597 196.111  1.00 14.590          C  
ATOM   1489  OE1 GLN A  99     144.207 154.645 196.173  1.00 14.590          O  
ATOM   1490  NE2 GLN A  99     142.122 155.450 195.885  1.00 14.590          N  
ATOM   1491  H   GLN A  99     145.601 158.550 194.465  1.00 11.720          H  
ATOM   1492  HA  GLN A  99     145.460 159.010 197.290  1.00 12.820          H  
ATOM   1493 1HB  GLN A  99     145.886 156.494 195.646  1.00 17.510          H  
ATOM   1494 2HB  GLN A  99     145.667 156.465 197.394  1.00 17.510          H  
ATOM   1495 1HG  GLN A  99     143.451 157.437 197.156  1.00 17.510          H  
ATOM   1496 2HG  GLN A  99     143.673 157.576 195.398  1.00 17.510          H  
ATOM   1497 1HE2 GLN A  99     141.734 154.542 195.753  1.00 17.510          H  
ATOM   1498 2HE2 GLN A  99     141.516 156.277 195.801  1.00 17.510          H  
ATOM   1499  N   GLY A 100     148.393 158.087 196.138  1.00  9.380          N  
ATOM   1500  CA  GLY A 100     149.817 157.994 196.401  1.00  9.180          C  
ATOM   1501  C   GLY A 100     150.391 156.625 196.058  1.00  8.450          C  
ATOM   1502  O   GLY A 100     149.922 155.587 196.529  1.00  8.180          O  
ATOM   1503  H   GLY A 100     148.075 157.915 195.179  1.00 11.260          H  
ATOM   1504 1HA  GLY A 100     150.323 158.760 195.815  1.00 11.020          H  
ATOM   1505 2HA  GLY A 100     150.007 158.220 197.448  1.00 11.020          H  
ATOM   1506  N   ILE A 101     151.435 156.653 195.237  1.00  8.270          N  
ATOM   1507  CA  ILE A 101     152.135 155.469 194.771  1.00  7.860          C  
ATOM   1508  C   ILE A 101     153.625 155.574 195.261  1.00  8.820          C  
ATOM   1509  O   ILE A 101     154.379 156.441 194.777  1.00  8.760          O  
ATOM   1510  CB  ILE A 101     152.028 155.371 193.237  1.00 11.170          C  
ATOM   1511  CG1 ILE A 101     150.584 155.350 192.770  1.00 11.170          C  
ATOM   1512  CG2 ILE A 101     152.683 154.134 192.821  1.00 11.170          C  
ATOM   1513  CD1 ILE A 101     150.437 155.537 191.252  1.00 11.170          C  
ATOM   1514  H   ILE A 101     151.726 157.565 194.931  1.00  9.920          H  
ATOM   1515  HA  ILE A 101     151.631 154.604 195.175  1.00  9.430          H  
ATOM   1516  HB  ILE A 101     152.481 156.189 192.787  1.00 13.400          H  
ATOM   1517 1HG1 ILE A 101     150.125 154.408 193.059  1.00 13.400          H  
ATOM   1518 2HG1 ILE A 101     150.047 156.152 193.255  1.00 13.400          H  
ATOM   1519 1HG2 ILE A 101     152.673 154.009 191.744  1.00 13.400          H  
ATOM   1520 2HG2 ILE A 101     153.650 154.192 193.140  1.00 13.400          H  
ATOM   1521 3HG2 ILE A 101     152.192 153.286 193.285  1.00 13.400          H  
ATOM   1522 1HD1 ILE A 101     149.391 155.523 190.984  1.00 13.400          H  
ATOM   1523 2HD1 ILE A 101     150.874 156.494 190.956  1.00 13.400          H  
ATOM   1524 3HD1 ILE A 101     150.933 154.746 190.703  1.00 13.400          H  
ATOM   1525  N   PRO A 102     154.090 154.667 196.160  1.00  9.840          N  
ATOM   1526  CA  PRO A 102     155.341 154.711 196.949  1.00 10.950          C  
ATOM   1527  C   PRO A 102     156.719 154.400 196.322  1.00 10.860          C  
ATOM   1528  O   PRO A 102     157.365 153.412 196.690  1.00 11.470          O  
ATOM   1529  CB  PRO A 102     155.038 153.669 198.035  1.00 16.420          C  
ATOM   1530  CG  PRO A 102     154.165 152.662 197.364  1.00 16.420          C  
ATOM   1531  CD  PRO A 102     153.279 153.455 196.446  1.00 16.420          C  
ATOM   1532  HA  PRO A 102     155.392 155.708 197.420  1.00 13.140          H  
ATOM   1533 1HB  PRO A 102     155.966 153.232 198.426  1.00 19.710          H  
ATOM   1534 2HB  PRO A 102     154.540 154.158 198.885  1.00 19.710          H  
ATOM   1535 1HG  PRO A 102     154.784 151.936 196.820  1.00 19.710          H  
ATOM   1536 2HG  PRO A 102     153.597 152.078 198.106  1.00 19.710          H  
ATOM   1537 1HD  PRO A 102     153.091 152.866 195.536  1.00 19.710          H  
ATOM   1538 2HD  PRO A 102     152.354 153.711 196.997  1.00 19.710          H  
ATOM   1539  N   ARG A 103     157.159 155.277 195.428  1.00 10.290          N  
ATOM   1540  CA  ARG A 103     158.498 155.270 194.788  1.00 10.420          C  
ATOM   1541  C   ARG A 103     159.273 153.934 194.662  1.00 10.210          C  
ATOM   1542  O   ARG A 103     159.379 153.358 193.579  1.00  9.620          O  
ATOM   1543  CB  ARG A 103     159.363 156.343 195.469  1.00 14.540          C  
ATOM   1544  CG  ARG A 103     159.609 156.221 197.015  1.00 14.540          C  
ATOM   1545  CD  ARG A 103     160.152 157.474 197.563  1.00 14.540          C  
ATOM   1546  NE  ARG A 103     160.455 157.386 198.983  1.00 14.540          N  
ATOM   1547  CZ  ARG A 103     159.585 157.613 200.015  1.00 14.540          C  
ATOM   1548  NH1 ARG A 103     158.303 157.949 199.828  1.00 14.540          N  
ATOM   1549  NH2 ARG A 103     160.037 157.495 201.257  1.00 14.540          N  
ATOM   1550  H   ARG A 103     156.473 155.997 195.188  1.00 12.350          H  
ATOM   1551  HA  ARG A 103     158.350 155.636 193.779  1.00 12.500          H  
ATOM   1552 1HB  ARG A 103     160.349 156.290 195.024  1.00 17.440          H  
ATOM   1553 2HB  ARG A 103     158.989 157.325 195.245  1.00 17.440          H  
ATOM   1554 1HG  ARG A 103     158.685 155.998 197.537  1.00 17.440          H  
ATOM   1555 2HG  ARG A 103     160.354 155.480 197.250  1.00 17.440          H  
ATOM   1556 1HD  ARG A 103     161.063 157.740 197.031  1.00 17.440          H  
ATOM   1557 2HD  ARG A 103     159.414 158.248 197.428  1.00 17.440          H  
ATOM   1558  HE  ARG A 103     161.407 157.140 199.231  1.00 17.440          H  
ATOM   1559 1HH1 ARG A 103     157.874 158.060 198.895  1.00 17.440          H  
ATOM   1560 2HH1 ARG A 103     157.707 158.107 200.626  1.00 17.440          H  
ATOM   1561 1HH2 ARG A 103     161.002 157.243 201.423  1.00 17.440          H  
ATOM   1562 2HH2 ARG A 103     159.420 157.658 202.039  1.00 17.440          H  
ATOM   1563  N   ALA A 104     159.852 153.431 195.748  1.00 10.830          N  
ATOM   1564  CA  ALA A 104     160.737 152.266 195.697  1.00 10.920          C  
ATOM   1565  C   ALA A 104     160.045 151.042 195.104  1.00  9.620          C  
ATOM   1566  O   ALA A 104     160.682 150.227 194.423  1.00  9.650          O  
ATOM   1567  CB  ALA A 104     161.254 151.955 197.084  1.00 15.250          C  
ATOM   1568  H   ALA A 104     159.685 153.865 196.643  1.00 13.000          H  
ATOM   1569  HA  ALA A 104     161.578 152.515 195.052  1.00 13.100          H  
ATOM   1570 1HB  ALA A 104     161.940 151.110 197.033  1.00 18.300          H  
ATOM   1571 2HB  ALA A 104     161.776 152.825 197.479  1.00 18.300          H  
ATOM   1572 3HB  ALA A 104     160.417 151.705 197.734  1.00 18.300          H  
ATOM   1573  N   GLU A 105     158.732 150.948 195.307  1.00  8.620          N  
ATOM   1574  CA  GLU A 105     157.907 149.846 194.812  1.00  7.310          C  
ATOM   1575  C   GLU A 105     157.987 149.696 193.286  1.00  6.870          C  
ATOM   1576  O   GLU A 105     157.690 148.614 192.744  1.00  6.370          O  
ATOM   1577  CB  GLU A 105     156.459 149.981 195.290  1.00 10.760          C  
ATOM   1578  CG  GLU A 105     155.521 148.867 194.792  1.00 10.760          C  
ATOM   1579  CD  GLU A 105     154.148 148.901 195.403  1.00 10.760          C  
ATOM   1580  OE1 GLU A 105     153.968 149.565 196.386  1.00 10.760          O  
ATOM   1581  OE2 GLU A 105     153.267 148.273 194.860  1.00 10.760          O  
ATOM   1582  H   GLU A 105     158.277 151.680 195.870  1.00 10.340          H  
ATOM   1583  HA  GLU A 105     158.293 148.926 195.249  1.00  8.770          H  
ATOM   1584 1HB  GLU A 105     156.446 149.953 196.379  1.00 12.910          H  
ATOM   1585 2HB  GLU A 105     156.065 150.927 195.001  1.00 12.910          H  
ATOM   1586 1HG  GLU A 105     155.406 148.970 193.718  1.00 12.910          H  
ATOM   1587 2HG  GLU A 105     155.984 147.900 194.985  1.00 12.910          H  
ATOM   1588  N   SER A 106     158.406 150.768 192.594  1.00  7.270          N  
ATOM   1589  CA  SER A 106     158.497 150.827 191.145  1.00  7.020          C  
ATOM   1590  C   SER A 106     159.367 149.741 190.595  1.00  7.970          C  
ATOM   1591  O   SER A 106     159.149 149.299 189.465  1.00  7.890          O  
ATOM   1592  CB  SER A 106     159.170 152.101 190.718  1.00  9.930          C  
ATOM   1593  OG  SER A 106     160.497 152.095 191.136  1.00  9.930          O  
ATOM   1594  H   SER A 106     158.701 151.601 193.110  1.00  8.720          H  
ATOM   1595  HA  SER A 106     157.499 150.761 190.724  1.00  8.420          H  
ATOM   1596 1HB  SER A 106     159.119 152.202 189.636  1.00 11.910          H  
ATOM   1597 2HB  SER A 106     158.691 152.918 191.140  1.00 11.910          H  
ATOM   1598  HG  SER A 106     160.478 152.439 192.049  1.00 11.910          H  
ATOM   1599  N   GLY A 107     160.286 149.227 191.422  1.00  8.980          N  
ATOM   1600  CA  GLY A 107     161.186 148.179 191.006  1.00 10.030          C  
ATOM   1601  C   GLY A 107     160.422 146.977 190.475  1.00  9.660          C  
ATOM   1602  O   GLY A 107     160.888 146.317 189.548  1.00 10.480          O  
ATOM   1603  H   GLY A 107     160.382 149.633 192.358  1.00 10.780          H  
ATOM   1604 1HA  GLY A 107     161.867 148.557 190.259  1.00 12.040          H  
ATOM   1605 2HA  GLY A 107     161.797 147.879 191.855  1.00 12.040          H  
ATOM   1606  N   GLY A 108     159.246 146.679 191.051  1.00  8.540          N  
ATOM   1607  CA  GLY A 108     158.466 145.546 190.577  1.00  8.240          C  
ATOM   1608  C   GLY A 108     157.225 145.976 189.793  1.00  7.320          C  
ATOM   1609  O   GLY A 108     156.708 145.203 188.982  1.00  7.160          O  
ATOM   1610  H   GLY A 108     158.880 147.257 191.814  1.00 10.250          H  
ATOM   1611 1HA  GLY A 108     159.088 144.907 189.954  1.00  9.890          H  
ATOM   1612 2HA  GLY A 108     158.159 144.947 191.432  1.00  9.890          H  
ATOM   1613  N   LYS A 109     156.761 147.210 190.024  1.00  6.940          N  
ATOM   1614  CA  LYS A 109     155.547 147.719 189.384  1.00  6.260          C  
ATOM   1615  C   LYS A 109     155.739 148.203 187.935  1.00  5.990          C  
ATOM   1616  O   LYS A 109     154.923 147.896 187.067  1.00  5.980          O  
ATOM   1617  CB  LYS A 109     154.947 148.844 190.239  1.00  9.040          C  
ATOM   1618  CG  LYS A 109     153.560 149.343 189.789  1.00  9.040          C  
ATOM   1619  CD  LYS A 109     153.013 150.498 190.688  1.00  9.040          C  
ATOM   1620  CE  LYS A 109     152.548 150.033 192.091  1.00  9.040          C  
ATOM   1621  NZ  LYS A 109     151.298 149.207 192.033  1.00  9.040          N  
ATOM   1622  H   LYS A 109     157.226 147.772 190.740  1.00  8.330          H  
ATOM   1623  HA  LYS A 109     154.825 146.904 189.355  1.00  7.510          H  
ATOM   1624 1HB  LYS A 109     154.896 148.502 191.268  1.00 10.840          H  
ATOM   1625 2HB  LYS A 109     155.607 149.693 190.221  1.00 10.840          H  
ATOM   1626 1HG  LYS A 109     153.623 149.706 188.772  1.00 10.840          H  
ATOM   1627 2HG  LYS A 109     152.860 148.513 189.798  1.00 10.840          H  
ATOM   1628 1HD  LYS A 109     153.793 151.247 190.813  1.00 10.840          H  
ATOM   1629 2HD  LYS A 109     152.168 150.973 190.180  1.00 10.840          H  
ATOM   1630 1HE  LYS A 109     153.325 149.453 192.557  1.00 10.840          H  
ATOM   1631 2HE  LYS A 109     152.358 150.911 192.702  1.00 10.840          H  
ATOM   1632 1HZ  LYS A 109     151.020 148.935 192.974  1.00 10.840          H  
ATOM   1633 2HZ  LYS A 109     150.557 149.750 191.613  1.00 10.840          H  
ATOM   1634 3HZ  LYS A 109     151.459 148.380 191.484  1.00 10.840          H  
ATOM   1635  N   GLY A 110     156.739 149.051 187.685  1.00  5.970          N  
ATOM   1636  CA  GLY A 110     156.974 149.595 186.344  1.00  5.940          C  
ATOM   1637  C   GLY A 110     156.097 150.778 185.922  1.00  6.250          C  
ATOM   1638  O   GLY A 110     156.243 151.287 184.811  1.00  6.790          O  
ATOM   1639  H   GLY A 110     157.423 149.260 188.419  1.00  7.160          H  
ATOM   1640 1HA  GLY A 110     158.005 149.918 186.288  1.00  7.130          H  
ATOM   1641 2HA  GLY A 110     156.863 148.792 185.617  1.00  7.130          H  
ATOM   1642  N   GLU A 111     155.202 151.225 186.788  1.00  6.070          N  
ATOM   1643  CA  GLU A 111     154.312 152.326 186.445  1.00  6.410          C  
ATOM   1644  C   GLU A 111     154.818 153.613 187.068  1.00  7.270          C  
ATOM   1645  O   GLU A 111     155.787 153.603 187.829  1.00  7.590          O  
ATOM   1646  CB  GLU A 111     152.880 152.033 186.891  1.00  8.840          C  
ATOM   1647  CG  GLU A 111     152.254 150.807 186.216  1.00  8.840          C  
ATOM   1648  CD  GLU A 111     150.816 150.586 186.608  1.00  8.840          C  
ATOM   1649  OE1 GLU A 111     150.373 151.217 187.539  1.00  8.840          O  
ATOM   1650  OE2 GLU A 111     150.153 149.808 185.959  1.00  8.840          O  
ATOM   1651  H   GLU A 111     155.132 150.773 187.686  1.00  7.280          H  
ATOM   1652  HA  GLU A 111     154.311 152.446 185.368  1.00  7.690          H  
ATOM   1653 1HB  GLU A 111     152.858 151.892 187.964  1.00 10.610          H  
ATOM   1654 2HB  GLU A 111     152.247 152.891 186.665  1.00 10.610          H  
ATOM   1655 1HG  GLU A 111     152.322 150.914 185.141  1.00 10.610          H  
ATOM   1656 2HG  GLU A 111     152.835 149.927 186.489  1.00 10.610          H  
ATOM   1657  N   ARG A 112     154.175 154.733 186.754  1.00  7.780          N  
ATOM   1658  CA  ARG A 112     154.602 155.985 187.350  1.00  8.800          C  
ATOM   1659  C   ARG A 112     154.343 155.929 188.836  1.00  8.380          C  
ATOM   1660  O   ARG A 112     153.327 155.389 189.273  1.00  8.240          O  
ATOM   1661  CB  ARG A 112     153.855 157.195 186.797  1.00 11.910          C  
ATOM   1662  CG  ARG A 112     152.368 157.280 187.162  1.00 11.910          C  
ATOM   1663  CD  ARG A 112     151.689 158.439 186.512  1.00 11.910          C  
ATOM   1664  NE  ARG A 112     150.293 158.515 186.915  1.00 11.910          N  
ATOM   1665  CZ  ARG A 112     149.390 159.431 186.489  1.00 11.910          C  
ATOM   1666  NH1 ARG A 112     149.666 160.369 185.612  1.00 11.910          N  
ATOM   1667  NH2 ARG A 112     148.172 159.410 186.953  1.00 11.910          N  
ATOM   1668  H   ARG A 112     153.394 154.702 186.115  1.00  9.340          H  
ATOM   1669  HA  ARG A 112     155.671 156.112 187.180  1.00 10.560          H  
ATOM   1670 1HB  ARG A 112     154.307 158.090 187.204  1.00 14.290          H  
ATOM   1671 2HB  ARG A 112     153.967 157.253 185.729  1.00 14.290          H  
ATOM   1672 1HG  ARG A 112     151.855 156.362 186.895  1.00 14.290          H  
ATOM   1673 2HG  ARG A 112     152.270 157.444 188.237  1.00 14.290          H  
ATOM   1674 1HD  ARG A 112     152.184 159.365 186.816  1.00 14.290          H  
ATOM   1675 2HD  ARG A 112     151.735 158.343 185.428  1.00 14.290          H  
ATOM   1676  HE  ARG A 112     149.968 157.837 187.593  1.00 14.290          H  
ATOM   1677 1HH1 ARG A 112     150.603 160.474 185.192  1.00 14.290          H  
ATOM   1678 2HH1 ARG A 112     148.901 161.006 185.360  1.00 14.290          H  
ATOM   1679 1HH2 ARG A 112     147.869 158.692 187.625  1.00 14.290          H  
ATOM   1680 2HH2 ARG A 112     147.517 160.116 186.596  1.00 14.290          H  
ATOM   1681  N   MET A 113     155.219 156.545 189.604  1.00  8.280          N  
ATOM   1682  CA  MET A 113     155.019 156.618 191.033  1.00  8.090          C  
ATOM   1683  C   MET A 113     154.542 158.024 191.336  1.00  8.290          C  
ATOM   1684  O   MET A 113     154.730 158.918 190.511  1.00  9.230          O  
ATOM   1685  CB  MET A 113     156.303 156.256 191.747  1.00 11.400          C  
ATOM   1686  CG  MET A 113     156.897 154.951 191.231  1.00 11.400          C  
ATOM   1687  SD  MET A 113     155.859 153.467 191.451  1.00 11.400          S  
ATOM   1688  CE  MET A 113     155.977 153.037 193.164  1.00 11.400          C  
ATOM   1689  H   MET A 113     156.037 156.957 189.186  1.00  9.940          H  
ATOM   1690  HA  MET A 113     154.244 155.923 191.322  1.00  9.710          H  
ATOM   1691 1HB  MET A 113     157.037 157.054 191.622  1.00 13.680          H  
ATOM   1692 2HB  MET A 113     156.105 156.154 192.807  1.00 13.680          H  
ATOM   1693 1HG  MET A 113     157.134 155.036 190.168  1.00 13.680          H  
ATOM   1694 2HG  MET A 113     157.819 154.793 191.756  1.00 13.680          H  
ATOM   1695 1HE  MET A 113     155.353 152.169 193.347  1.00 13.680          H  
ATOM   1696 2HE  MET A 113     156.980 152.818 193.419  1.00 13.680          H  
ATOM   1697 3HE  MET A 113     155.643 153.848 193.765  1.00 13.680          H  
ATOM   1698  N   ALA A 114     153.920 158.244 192.492  1.00  7.490          N  
ATOM   1699  CA  ALA A 114     153.474 159.592 192.835  1.00  7.680          C  
ATOM   1700  C   ALA A 114     154.658 160.369 193.343  1.00  8.560          C  
ATOM   1701  O   ALA A 114     154.856 161.551 193.052  1.00  9.250          O  
ATOM   1702  CB  ALA A 114     152.376 159.557 193.874  1.00 10.680          C  
ATOM   1703  H   ALA A 114     153.822 157.483 193.162  1.00  8.990          H  
ATOM   1704  HA  ALA A 114     153.112 160.078 191.931  1.00  9.220          H  
ATOM   1705 1HB  ALA A 114     152.062 160.578 194.103  1.00 12.810          H  
ATOM   1706 2HB  ALA A 114     151.523 158.998 193.489  1.00 12.810          H  
ATOM   1707 3HB  ALA A 114     152.766 159.091 194.774  1.00 12.810          H  
ATOM   1708  N   ASP A 115     155.506 159.671 194.069  1.00  8.670          N  
ATOM   1709  CA  ASP A 115     156.676 160.301 194.649  1.00  9.570          C  
ATOM   1710  C   ASP A 115     157.791 160.392 193.607  1.00 10.750          C  
ATOM   1711  O   ASP A 115     158.818 159.719 193.708  1.00 11.090          O  
ATOM   1712  CB  ASP A 115     157.132 159.509 195.864  1.00 13.040          C  
ATOM   1713  CG  ASP A 115     156.233 159.613 197.069  1.00 13.040          C  
ATOM   1714  OD1 ASP A 115     155.660 160.652 197.300  1.00 13.040          O  
ATOM   1715  OD2 ASP A 115     156.117 158.621 197.764  1.00 13.040          O  
ATOM   1716  H   ASP A 115     155.273 158.697 194.269  1.00 10.400          H  
ATOM   1717  HA  ASP A 115     156.412 161.311 194.966  1.00 11.480          H  
ATOM   1718 1HB  ASP A 115     157.175 158.472 195.593  1.00 15.650          H  
ATOM   1719 2HB  ASP A 115     158.093 159.821 196.144  1.00 15.650          H  
ATOM   1720  N   GLY A 116     157.557 161.228 192.596  1.00 11.420          N  
ATOM   1721  CA  GLY A 116     158.438 161.378 191.437  1.00 12.570          C  
ATOM   1722  C   GLY A 116     159.870 161.818 191.749  1.00 13.110          C  
ATOM   1723  O   GLY A 116     160.830 161.120 191.402  1.00 12.650          O  
ATOM   1724  H   GLY A 116     156.663 161.726 192.637  1.00 13.700          H  
ATOM   1725 1HA  GLY A 116     158.465 160.430 190.901  1.00 15.080          H  
ATOM   1726 2HA  GLY A 116     157.986 162.096 190.752  1.00 15.080          H  
ATOM   1727  N   ALA A 117     160.051 162.990 192.360  1.00 14.160          N  
ATOM   1728  CA  ALA A 117     161.428 163.380 192.621  1.00 14.840          C  
ATOM   1729  C   ALA A 117     162.088 162.409 193.619  1.00 14.150          C  
ATOM   1730  O   ALA A 117     163.250 162.047 193.405  1.00 14.210          O  
ATOM   1731  CB  ALA A 117     161.528 164.840 193.062  1.00 20.500          C  
ATOM   1732  H   ALA A 117     159.263 163.565 192.623  1.00 16.990          H  
ATOM   1733  HA  ALA A 117     161.980 163.296 191.684  1.00 17.810          H  
ATOM   1734 1HB  ALA A 117     162.581 165.098 193.189  1.00 24.600          H  
ATOM   1735 2HB  ALA A 117     161.101 165.471 192.278  1.00 24.600          H  
ATOM   1736 3HB  ALA A 117     161.020 165.047 193.968  1.00 24.600          H  
ATOM   1737  N   PRO A 118     161.437 161.989 194.738  1.00 13.590          N  
ATOM   1738  CA  PRO A 118     161.978 160.993 195.638  1.00 13.050          C  
ATOM   1739  C   PRO A 118     162.398 159.717 194.912  1.00 11.990          C  
ATOM   1740  O   PRO A 118     163.438 159.160 195.247  1.00 12.000          O  
ATOM   1741  CB  PRO A 118     160.824 160.764 196.591  1.00 19.580          C  
ATOM   1742  CG  PRO A 118     160.103 162.085 196.639  1.00 19.580          C  
ATOM   1743  CD  PRO A 118     160.169 162.604 195.235  1.00 19.580          C  
ATOM   1744  HA  PRO A 118     162.833 161.427 196.171  1.00 15.660          H  
ATOM   1745 1HB  PRO A 118     160.222 159.973 196.183  1.00 23.490          H  
ATOM   1746 2HB  PRO A 118     161.197 160.432 197.574  1.00 23.490          H  
ATOM   1747 1HG  PRO A 118     159.064 161.942 196.990  1.00 23.490          H  
ATOM   1748 2HG  PRO A 118     160.590 162.756 197.360  1.00 23.490          H  
ATOM   1749 1HD  PRO A 118     159.306 162.266 194.705  1.00 23.490          H  
ATOM   1750 2HD  PRO A 118     160.220 163.670 195.302  1.00 23.490          H  
ATOM   1751  N   LEU A 119     161.654 159.295 193.875  1.00 11.140          N  
ATOM   1752  CA  LEU A 119     162.032 158.116 193.112  1.00 10.200          C  
ATOM   1753  C   LEU A 119     163.417 158.279 192.533  1.00 10.880          C  
ATOM   1754  O   LEU A 119     164.200 157.322 192.508  1.00 10.410          O  
ATOM   1755  CB  LEU A 119     161.033 157.822 192.000  1.00 14.660          C  
ATOM   1756  CG  LEU A 119     161.338 156.601 191.107  1.00 14.660          C  
ATOM   1757  CD1 LEU A 119     161.376 155.323 191.937  1.00 14.660          C  
ATOM   1758  CD2 LEU A 119     160.262 156.526 190.041  1.00 14.660          C  
ATOM   1759  H   LEU A 119     160.753 159.731 193.652  1.00 13.370          H  
ATOM   1760  HA  LEU A 119     162.049 157.279 193.797  1.00 12.240          H  
ATOM   1761 1HB  LEU A 119     160.049 157.687 192.448  1.00 17.590          H  
ATOM   1762 2HB  LEU A 119     160.986 158.686 191.351  1.00 17.590          H  
ATOM   1763  HG  LEU A 119     162.309 156.720 190.632  1.00 17.590          H  
ATOM   1764 1HD1 LEU A 119     161.579 154.478 191.280  1.00 17.590          H  
ATOM   1765 2HD1 LEU A 119     162.152 155.366 192.695  1.00 17.590          H  
ATOM   1766 3HD1 LEU A 119     160.424 155.195 192.399  1.00 17.590          H  
ATOM   1767 1HD2 LEU A 119     160.451 155.674 189.385  1.00 17.590          H  
ATOM   1768 2HD2 LEU A 119     159.297 156.411 190.508  1.00 17.590          H  
ATOM   1769 3HD2 LEU A 119     160.275 157.444 189.461  1.00 17.590          H  
ATOM   1770  N   ALA A 120     163.709 159.469 191.989  1.00 11.990          N  
ATOM   1771  CA  ALA A 120     165.050 159.714 191.469  1.00 12.730          C  
ATOM   1772  C   ALA A 120     166.044 159.567 192.620  1.00 13.010          C  
ATOM   1773  O   ALA A 120     167.126 158.992 192.450  1.00 12.930          O  
ATOM   1774  CB  ALA A 120     165.145 161.091 190.839  1.00 17.530          C  
ATOM   1775  H   ALA A 120     162.982 160.200 191.981  1.00 14.390          H  
ATOM   1776  HA  ALA A 120     165.283 158.964 190.725  1.00 15.280          H  
ATOM   1777 1HB  ALA A 120     166.155 161.245 190.462  1.00 21.030          H  
ATOM   1778 2HB  ALA A 120     164.435 161.165 190.018  1.00 21.030          H  
ATOM   1779 3HB  ALA A 120     164.921 161.849 191.580  1.00 21.030          H  
ATOM   1780  N   GLY A 121     165.642 160.067 193.796  1.00 13.380          N  
ATOM   1781  CA  GLY A 121     166.442 159.972 195.011  1.00 13.810          C  
ATOM   1782  C   GLY A 121     166.709 158.514 195.397  1.00 12.770          C  
ATOM   1783  O   GLY A 121     167.811 158.174 195.835  1.00 12.960          O  
ATOM   1784  H   GLY A 121     164.750 160.581 193.809  1.00 16.060          H  
ATOM   1785 1HA  GLY A 121     167.384 160.499 194.869  1.00 16.570          H  
ATOM   1786 2HA  GLY A 121     165.908 160.470 195.820  1.00 16.570          H  
ATOM   1787  N   VAL A 122     165.712 157.648 195.188  1.00 11.650          N  
ATOM   1788  CA  VAL A 122     165.851 156.231 195.485  1.00 10.600          C  
ATOM   1789  C   VAL A 122     166.851 155.617 194.528  1.00 10.190          C  
ATOM   1790  O   VAL A 122     167.796 154.960 194.955  1.00 10.030          O  
ATOM   1791  CB  VAL A 122     164.502 155.459 195.344  1.00 15.260          C  
ATOM   1792  CG1 VAL A 122     164.729 153.940 195.490  1.00 15.260          C  
ATOM   1793  CG2 VAL A 122     163.500 155.925 196.390  1.00 15.260          C  
ATOM   1794  H   VAL A 122     164.830 158.043 194.866  1.00 13.980          H  
ATOM   1795  HA  VAL A 122     166.220 156.122 196.505  1.00 12.720          H  
ATOM   1796  HB  VAL A 122     164.098 155.638 194.356  1.00 18.310          H  
ATOM   1797 1HG1 VAL A 122     163.786 153.422 195.371  1.00 18.310          H  
ATOM   1798 2HG1 VAL A 122     165.419 153.590 194.735  1.00 18.310          H  
ATOM   1799 3HG1 VAL A 122     165.139 153.725 196.478  1.00 18.310          H  
ATOM   1800 1HG2 VAL A 122     162.570 155.382 196.259  1.00 18.310          H  
ATOM   1801 2HG2 VAL A 122     163.899 155.734 197.384  1.00 18.310          H  
ATOM   1802 3HG2 VAL A 122     163.321 156.979 196.275  1.00 18.310          H  
ATOM   1803  N   ARG A 123     166.669 155.866 193.228  1.00 10.190          N  
ATOM   1804  CA  ARG A 123     167.524 155.295 192.195  1.00 10.010          C  
ATOM   1805  C   ARG A 123     168.987 155.640 192.429  1.00 10.920          C  
ATOM   1806  O   ARG A 123     169.866 154.801 192.224  1.00 10.590          O  
ATOM   1807  CB  ARG A 123     167.078 155.755 190.822  1.00 14.090          C  
ATOM   1808  CG  ARG A 123     167.771 155.064 189.628  1.00 14.090          C  
ATOM   1809  CD  ARG A 123     167.238 155.561 188.317  1.00 14.090          C  
ATOM   1810  NE  ARG A 123     165.801 155.257 188.124  1.00 14.090          N  
ATOM   1811  CZ  ARG A 123     164.778 156.160 188.238  1.00 14.090          C  
ATOM   1812  NH1 ARG A 123     165.025 157.397 188.598  1.00 14.090          N  
ATOM   1813  NH2 ARG A 123     163.529 155.805 188.002  1.00 14.090          N  
ATOM   1814  H   ARG A 123     165.872 156.450 192.954  1.00 12.230          H  
ATOM   1815  HA  ARG A 123     167.417 154.216 192.230  1.00 12.010          H  
ATOM   1816 1HB  ARG A 123     166.010 155.590 190.746  1.00 16.900          H  
ATOM   1817 2HB  ARG A 123     167.248 156.833 190.729  1.00 16.900          H  
ATOM   1818 1HG  ARG A 123     168.842 155.273 189.656  1.00 16.900          H  
ATOM   1819 2HG  ARG A 123     167.609 153.987 189.682  1.00 16.900          H  
ATOM   1820 1HD  ARG A 123     167.395 156.629 188.238  1.00 16.900          H  
ATOM   1821 2HD  ARG A 123     167.787 155.070 187.512  1.00 16.900          H  
ATOM   1822  HE  ARG A 123     165.571 154.316 187.823  1.00 16.900          H  
ATOM   1823 1HH1 ARG A 123     165.991 157.701 188.807  1.00 16.900          H  
ATOM   1824 2HH1 ARG A 123     164.271 158.057 188.683  1.00 16.900          H  
ATOM   1825 1HH2 ARG A 123     163.308 154.862 187.716  1.00 16.900          H  
ATOM   1826 2HH2 ARG A 123     162.796 156.495 188.096  1.00 16.900          H  
ATOM   1827  N   GLY A 124     169.246 156.869 192.876  1.00 12.080          N  
ATOM   1828  CA  GLY A 124     170.586 157.364 193.151  1.00 13.050          C  
ATOM   1829  C   GLY A 124     171.340 156.549 194.211  1.00 12.670          C  
ATOM   1830  O   GLY A 124     172.562 156.677 194.334  1.00 12.880          O  
ATOM   1831  H   GLY A 124     168.460 157.524 192.969  1.00 14.500          H  
ATOM   1832 1HA  GLY A 124     171.157 157.374 192.225  1.00 15.660          H  
ATOM   1833 2HA  GLY A 124     170.508 158.399 193.484  1.00 15.660          H  
ATOM   1834  N   GLY A 125     170.622 155.747 195.003  1.00 12.180          N  
ATOM   1835  CA  GLY A 125     171.227 154.921 196.029  1.00 11.940          C  
ATOM   1836  C   GLY A 125     171.191 153.422 195.711  1.00 10.600          C  
ATOM   1837  O   GLY A 125     171.508 152.615 196.589  1.00 10.310          O  
ATOM   1838  H   GLY A 125     169.611 155.666 194.869  1.00 14.620          H  
ATOM   1839 1HA  GLY A 125     172.259 155.233 196.181  1.00 14.330          H  
ATOM   1840 2HA  GLY A 125     170.705 155.098 196.968  1.00 14.330          H  
ATOM   1841  N   LEU A 126     170.794 153.036 194.491  1.00  9.820          N  
ATOM   1842  CA  LEU A 126     170.685 151.609 194.175  1.00  8.530          C  
ATOM   1843  C   LEU A 126     171.850 151.085 193.352  1.00  8.600          C  
ATOM   1844  O   LEU A 126     172.385 151.777 192.482  1.00  8.730          O  
ATOM   1845  CB  LEU A 126     169.393 151.327 193.394  1.00 12.460          C  
ATOM   1846  CG  LEU A 126     168.062 151.725 194.057  1.00 12.460          C  
ATOM   1847  CD1 LEU A 126     166.936 151.371 193.116  1.00 12.460          C  
ATOM   1848  CD2 LEU A 126     167.887 151.051 195.405  1.00 12.460          C  
ATOM   1849  H   LEU A 126     170.556 153.733 193.779  1.00 11.780          H  
ATOM   1850  HA  LEU A 126     170.678 151.041 195.104  1.00 10.240          H  
ATOM   1851 1HB  LEU A 126     169.454 151.883 192.458  1.00 14.950          H  
ATOM   1852 2HB  LEU A 126     169.354 150.279 193.152  1.00 14.950          H  
ATOM   1853  HG  LEU A 126     168.053 152.777 194.195  1.00 14.950          H  
ATOM   1854 1HD1 LEU A 126     165.989 151.668 193.544  1.00 14.950          H  
ATOM   1855 2HD1 LEU A 126     167.073 151.878 192.166  1.00 14.950          H  
ATOM   1856 3HD1 LEU A 126     166.928 150.295 192.957  1.00 14.950          H  
ATOM   1857 1HD2 LEU A 126     166.940 151.363 195.838  1.00 14.950          H  
ATOM   1858 2HD2 LEU A 126     167.888 149.977 195.284  1.00 14.950          H  
ATOM   1859 3HD2 LEU A 126     168.692 151.339 196.078  1.00 14.950          H  
ATOM   1860  N   SER A 127     172.223 149.833 193.607  1.00  8.610          N  
ATOM   1861  CA  SER A 127     173.265 149.163 192.834  1.00  8.760          C  
ATOM   1862  C   SER A 127     172.683 148.597 191.537  1.00  8.730          C  
ATOM   1863  O   SER A 127     171.459 148.541 191.339  1.00  8.160          O  
ATOM   1864  CB  SER A 127     173.924 148.054 193.634  1.00 12.200          C  
ATOM   1865  OG  SER A 127     173.081 146.958 193.763  1.00 12.200          O  
ATOM   1866  H   SER A 127     171.761 149.315 194.372  1.00 10.330          H  
ATOM   1867  HA  SER A 127     174.028 149.898 192.574  1.00 10.510          H  
ATOM   1868 1HB  SER A 127     174.853 147.752 193.157  1.00 14.640          H  
ATOM   1869 2HB  SER A 127     174.173 148.433 194.625  1.00 14.640          H  
ATOM   1870  HG  SER A 127     173.485 146.390 194.431  1.00 14.640          H  
ATOM   1871  N   ASP A 128     173.551 148.089 190.668  1.00  9.420          N  
ATOM   1872  CA  ASP A 128     173.108 147.538 189.389  1.00  9.510          C  
ATOM   1873  C   ASP A 128     172.069 146.422 189.530  1.00  8.200          C  
ATOM   1874  O   ASP A 128     171.188 146.283 188.685  1.00  8.130          O  
ATOM   1875  CB  ASP A 128     174.302 146.974 188.623  1.00 13.280          C  
ATOM   1876  CG  ASP A 128     175.265 148.035 188.111  1.00 13.280          C  
ATOM   1877  OD1 ASP A 128     174.936 149.197 188.122  1.00 13.280          O  
ATOM   1878  OD2 ASP A 128     176.341 147.662 187.726  1.00 13.280          O  
ATOM   1879  H   ASP A 128     174.541 148.143 190.864  1.00 11.300          H  
ATOM   1880  HA  ASP A 128     172.663 148.348 188.810  1.00 11.410          H  
ATOM   1881 1HB  ASP A 128     174.851 146.284 189.263  1.00 15.930          H  
ATOM   1882 2HB  ASP A 128     173.938 146.400 187.770  1.00 15.930          H  
ATOM   1883  N   GLY A 129     172.160 145.614 190.587  1.00  7.290          N  
ATOM   1884  CA  GLY A 129     171.213 144.517 190.779  1.00  6.010          C  
ATOM   1885  C   GLY A 129     169.957 144.920 191.563  1.00  5.130          C  
ATOM   1886  O   GLY A 129     169.088 144.084 191.818  1.00  4.090          O  
ATOM   1887  H   GLY A 129     172.900 145.743 191.265  1.00  8.750          H  
ATOM   1888 1HA  GLY A 129     170.919 144.126 189.805  1.00  7.210          H  
ATOM   1889 2HA  GLY A 129     171.715 143.705 191.302  1.00  7.210          H  
ATOM   1890  N   GLU A 130     169.883 146.185 191.973  1.00  5.640          N  
ATOM   1891  CA  GLU A 130     168.773 146.712 192.763  1.00  5.090          C  
ATOM   1892  C   GLU A 130     167.897 147.635 191.935  1.00  4.860          C  
ATOM   1893  O   GLU A 130     166.707 147.788 192.204  1.00  4.420          O  
ATOM   1894  CB  GLU A 130     169.297 147.440 193.994  1.00  7.350          C  
ATOM   1895  CG  GLU A 130     170.001 146.562 195.000  1.00  7.350          C  
ATOM   1896  CD  GLU A 130     170.588 147.342 196.147  1.00  7.350          C  
ATOM   1897  OE1 GLU A 130     171.025 148.461 195.930  1.00  7.350          O  
ATOM   1898  OE2 GLU A 130     170.595 146.832 197.245  1.00  7.350          O  
ATOM   1899  H   GLU A 130     170.624 146.827 191.700  1.00  6.770          H  
ATOM   1900  HA  GLU A 130     168.159 145.876 193.097  1.00  6.110          H  
ATOM   1901 1HB  GLU A 130     170.000 148.190 193.681  1.00  8.820          H  
ATOM   1902 2HB  GLU A 130     168.476 147.935 194.493  1.00  8.820          H  
ATOM   1903 1HG  GLU A 130     169.287 145.841 195.391  1.00  8.820          H  
ATOM   1904 2HG  GLU A 130     170.787 146.009 194.494  1.00  8.820          H  
ATOM   1905  N   GLY A 131     168.499 148.288 190.953  1.00  5.410          N  
ATOM   1906  CA  GLY A 131     167.777 149.194 190.083  1.00  5.320          C  
ATOM   1907  C   GLY A 131     166.615 148.532 189.317  1.00  4.440          C  
ATOM   1908  O   GLY A 131     165.483 148.985 189.454  1.00  3.960          O  
ATOM   1909  H   GLY A 131     169.511 148.185 190.852  1.00  6.490          H  
ATOM   1910 1HA  GLY A 131     167.384 150.013 190.673  1.00  6.380          H  
ATOM   1911 2HA  GLY A 131     168.470 149.650 189.380  1.00  6.380          H  
ATOM   1912  N   PRO A 132     166.870 147.465 188.500  1.00  4.270          N  
ATOM   1913  CA  PRO A 132     165.925 146.719 187.649  1.00  3.480          C  
ATOM   1914  C   PRO A 132     165.173 145.389 188.071  1.00  2.360          C  
ATOM   1915  O   PRO A 132     165.136 144.516 187.216  1.00  2.810          O  
ATOM   1916  CB  PRO A 132     166.864 146.358 186.487  1.00  5.220          C  
ATOM   1917  CG  PRO A 132     168.179 146.070 187.157  1.00  5.220          C  
ATOM   1918  CD  PRO A 132     168.266 147.017 188.326  1.00  5.220          C  
ATOM   1919  HA  PRO A 132     165.212 147.437 187.261  1.00  4.180          H  
ATOM   1920 1HB  PRO A 132     166.483 145.517 185.891  1.00  6.260          H  
ATOM   1921 2HB  PRO A 132     166.944 147.211 185.802  1.00  6.260          H  
ATOM   1922 1HG  PRO A 132     168.216 145.018 187.477  1.00  6.260          H  
ATOM   1923 2HG  PRO A 132     169.012 146.209 186.453  1.00  6.260          H  
ATOM   1924 1HD  PRO A 132     168.604 146.427 189.187  1.00  6.260          H  
ATOM   1925 2HD  PRO A 132     168.947 147.839 188.088  1.00  6.260          H  
ATOM   1926  N   PRO A 133     164.591 145.147 189.281  1.00  1.170          N  
ATOM   1927  CA  PRO A 133     163.896 143.910 189.680  1.00  0.410          C  
ATOM   1928  C   PRO A 133     162.947 143.309 188.620  1.00  0.380          C  
ATOM   1929  O   PRO A 133     163.256 142.261 188.055  1.00  0.300          O  
ATOM   1930  CB  PRO A 133     163.171 144.342 190.950  1.00  0.610          C  
ATOM   1931  CG  PRO A 133     164.062 145.404 191.513  1.00  0.610          C  
ATOM   1932  CD  PRO A 133     164.610 146.142 190.319  1.00  0.610          C  
ATOM   1933  HA  PRO A 133     164.662 143.166 189.942  1.00  0.490          H  
ATOM   1934 1HB  PRO A 133     162.168 144.677 190.742  1.00  0.740          H  
ATOM   1935 2HB  PRO A 133     163.072 143.482 191.625  1.00  0.740          H  
ATOM   1936 1HG  PRO A 133     163.498 146.061 192.188  1.00  0.740          H  
ATOM   1937 2HG  PRO A 133     164.867 144.954 192.116  1.00  0.740          H  
ATOM   1938 1HD  PRO A 133     164.004 147.015 190.058  1.00  0.740          H  
ATOM   1939 2HD  PRO A 133     165.622 146.389 190.557  1.00  0.740          H  
ATOM   1940  N   GLY A 134     161.791 143.932 188.367  1.00  0.430          N  
ATOM   1941  CA  GLY A 134     160.834 143.437 187.371  1.00  0.440          C  
ATOM   1942  C   GLY A 134     161.526 142.942 186.097  1.00  0.420          C  
ATOM   1943  O   GLY A 134     161.399 141.765 185.722  1.00  0.350          O  
ATOM   1944  H   GLY A 134     161.533 144.782 188.866  1.00  0.520          H  
ATOM   1945 1HA  GLY A 134     160.250 142.628 187.809  1.00  0.530          H  
ATOM   1946 2HA  GLY A 134     160.134 144.236 187.129  1.00  0.530          H  
ATOM   1947  N   GLY A 135     162.228 143.860 185.431  1.00  0.510          N  
ATOM   1948  CA  GLY A 135     162.976 143.586 184.214  1.00  0.510          C  
ATOM   1949  C   GLY A 135     164.040 142.496 184.384  1.00  0.390          C  
ATOM   1950  O   GLY A 135     164.288 141.747 183.435  1.00  0.290          O  
ATOM   1951  H   GLY A 135     162.208 144.805 185.794  1.00  0.610          H  
ATOM   1952 1HA  GLY A 135     162.279 143.295 183.427  1.00  0.610          H  
ATOM   1953 2HA  GLY A 135     163.454 144.507 183.884  1.00  0.610          H  
ATOM   1954  N   ARG A 136     164.684 142.406 185.559  1.00  0.400          N  
ATOM   1955  CA  ARG A 136     165.680 141.373 185.817  1.00  0.330          C  
ATOM   1956  C   ARG A 136     164.996 140.017 185.798  1.00  0.190          C  
ATOM   1957  O   ARG A 136     165.559 139.037 185.299  1.00  0.200          O  
ATOM   1958  CB  ARG A 136     166.402 141.618 187.140  1.00  0.490          C  
ATOM   1959  CG  ARG A 136     167.457 140.584 187.561  1.00  0.490          C  
ATOM   1960  CD  ARG A 136     168.620 140.529 186.620  1.00  0.490          C  
ATOM   1961  NE  ARG A 136     169.628 139.557 187.046  1.00  0.490          N  
ATOM   1962  CZ  ARG A 136     169.597 138.218 186.820  1.00  0.490          C  
ATOM   1963  NH1 ARG A 136     168.594 137.655 186.195  1.00  0.490          N  
ATOM   1964  NH2 ARG A 136     170.596 137.462 187.246  1.00  0.490          N  
ATOM   1965  H   ARG A 136     164.482 143.076 186.305  1.00  0.480          H  
ATOM   1966  HA  ARG A 136     166.414 141.410 185.016  1.00  0.400          H  
ATOM   1967 1HB  ARG A 136     166.893 142.588 187.101  1.00  0.590          H  
ATOM   1968 2HB  ARG A 136     165.674 141.667 187.939  1.00  0.590          H  
ATOM   1969 1HG  ARG A 136     167.836 140.854 188.546  1.00  0.590          H  
ATOM   1970 2HG  ARG A 136     166.999 139.598 187.613  1.00  0.590          H  
ATOM   1971 1HD  ARG A 136     168.287 140.251 185.624  1.00  0.590          H  
ATOM   1972 2HD  ARG A 136     169.091 141.512 186.580  1.00  0.590          H  
ATOM   1973  HE  ARG A 136     170.434 139.923 187.538  1.00  0.590          H  
ATOM   1974 1HH1 ARG A 136     167.801 138.211 185.883  1.00  0.590          H  
ATOM   1975 2HH1 ARG A 136     168.601 136.629 186.058  1.00  0.590          H  
ATOM   1976 1HH2 ARG A 136     171.376 137.879 187.732  1.00  0.590          H  
ATOM   1977 2HH2 ARG A 136     170.580 136.461 187.084  1.00  0.590          H  
ATOM   1978  N   GLY A 137     163.784 139.976 186.350  1.00  0.150          N  
ATOM   1979  CA  GLY A 137     162.939 138.796 186.390  1.00  0.160          C  
ATOM   1980  C   GLY A 137     162.667 138.331 184.966  1.00  0.160          C  
ATOM   1981  O   GLY A 137     162.834 137.147 184.644  1.00  0.110          O  
ATOM   1982  H   GLY A 137     163.457 140.842 186.792  1.00  0.180          H  
ATOM   1983 1HA  GLY A 137     163.426 138.007 186.963  1.00  0.190          H  
ATOM   1984 2HA  GLY A 137     162.001 139.046 186.887  1.00  0.190          H  
ATOM   1985  N   GLU A 138     162.231 139.265 184.111  1.00  0.230          N  
ATOM   1986  CA  GLU A 138     161.970 138.917 182.720  1.00  0.270          C  
ATOM   1987  C   GLU A 138     163.241 138.437 182.027  1.00  0.230          C  
ATOM   1988  O   GLU A 138     163.195 137.479 181.249  1.00  0.240          O  
ATOM   1989  CB  GLU A 138     161.451 140.108 181.913  1.00  0.360          C  
ATOM   1990  CG  GLU A 138     160.069 140.606 182.217  1.00  0.360          C  
ATOM   1991  CD  GLU A 138     159.695 141.791 181.333  1.00  0.360          C  
ATOM   1992  OE1 GLU A 138     160.566 142.312 180.650  1.00  0.360          O  
ATOM   1993  OE2 GLU A 138     158.548 142.162 181.331  1.00  0.360          O  
ATOM   1994  H   GLU A 138     162.069 140.213 184.472  1.00  0.280          H  
ATOM   1995  HA  GLU A 138     161.238 138.114 182.691  1.00  0.320          H  
ATOM   1996 1HB  GLU A 138     162.138 140.944 182.032  1.00  0.430          H  
ATOM   1997 2HB  GLU A 138     161.453 139.836 180.870  1.00  0.430          H  
ATOM   1998 1HG  GLU A 138     159.362 139.806 182.038  1.00  0.430          H  
ATOM   1999 2HG  GLU A 138     160.012 140.892 183.268  1.00  0.430          H  
ATOM   2000  N   ALA A 139     164.378 139.096 182.302  1.00  0.230          N  
ATOM   2001  CA  ALA A 139     165.642 138.713 181.694  1.00  0.240          C  
ATOM   2002  C   ALA A 139     166.018 137.295 182.080  1.00  0.160          C  
ATOM   2003  O   ALA A 139     166.479 136.523 181.232  1.00  0.150          O  
ATOM   2004  CB  ALA A 139     166.741 139.670 182.114  1.00  0.330          C  
ATOM   2005  H   ALA A 139     164.347 139.915 182.916  1.00  0.280          H  
ATOM   2006  HA  ALA A 139     165.524 138.753 180.615  1.00  0.290          H  
ATOM   2007 1HB  ALA A 139     167.676 139.387 181.634  1.00  0.400          H  
ATOM   2008 2HB  ALA A 139     166.468 140.683 181.819  1.00  0.400          H  
ATOM   2009 3HB  ALA A 139     166.862 139.630 183.190  1.00  0.400          H  
ATOM   2010  N   GLN A 140     165.776 136.936 183.346  1.00  0.120          N  
ATOM   2011  CA  GLN A 140     166.073 135.603 183.826  1.00  0.150          C  
ATOM   2012  C   GLN A 140     165.210 134.591 183.117  1.00  0.130          C  
ATOM   2013  O   GLN A 140     165.705 133.541 182.712  1.00  0.180          O  
ATOM   2014  CB  GLN A 140     165.819 135.515 185.333  1.00  0.200          C  
ATOM   2015  CG  GLN A 140     166.171 134.188 185.998  1.00  0.200          C  
ATOM   2016  CD  GLN A 140     167.639 133.821 185.932  1.00  0.200          C  
ATOM   2017  OE1 GLN A 140     168.550 134.680 185.956  1.00  0.200          O  
ATOM   2018  NE2 GLN A 140     167.883 132.514 185.874  1.00  0.200          N  
ATOM   2019  H   GLN A 140     165.455 137.651 184.006  1.00  0.140          H  
ATOM   2020  HA  GLN A 140     167.117 135.380 183.616  1.00  0.180          H  
ATOM   2021 1HB  GLN A 140     166.334 136.311 185.839  1.00  0.240          H  
ATOM   2022 2HB  GLN A 140     164.758 135.677 185.512  1.00  0.240          H  
ATOM   2023 1HG  GLN A 140     165.885 134.242 187.044  1.00  0.240          H  
ATOM   2024 2HG  GLN A 140     165.608 133.387 185.508  1.00  0.240          H  
ATOM   2025 1HE2 GLN A 140     168.819 132.171 185.843  1.00  0.240          H  
ATOM   2026 2HE2 GLN A 140     167.090 131.843 185.868  1.00  0.240          H  
ATOM   2027  N   ARG A 141     163.930 134.909 182.931  1.00  0.110          N  
ATOM   2028  CA  ARG A 141     163.055 133.983 182.240  1.00  0.190          C  
ATOM   2029  C   ARG A 141     163.502 133.778 180.795  1.00  0.140          C  
ATOM   2030  O   ARG A 141     163.470 132.647 180.302  1.00  0.160          O  
ATOM   2031  CB  ARG A 141     161.608 134.441 182.323  1.00  0.230          C  
ATOM   2032  CG  ARG A 141     161.019 134.273 183.724  1.00  0.230          C  
ATOM   2033  CD  ARG A 141     159.540 134.426 183.782  1.00  0.230          C  
ATOM   2034  NE  ARG A 141     159.090 135.781 183.460  1.00  0.230          N  
ATOM   2035  CZ  ARG A 141     158.998 136.808 184.342  1.00  0.230          C  
ATOM   2036  NH1 ARG A 141     159.360 136.657 185.602  1.00  0.230          N  
ATOM   2037  NH2 ARG A 141     158.540 137.973 183.931  1.00  0.230          N  
ATOM   2038  H   ARG A 141     163.564 135.780 183.335  1.00  0.130          H  
ATOM   2039  HA  ARG A 141     163.118 133.021 182.752  1.00  0.230          H  
ATOM   2040 1HB  ARG A 141     161.546 135.496 182.058  1.00  0.280          H  
ATOM   2041 2HB  ARG A 141     160.998 133.880 181.619  1.00  0.280          H  
ATOM   2042 1HG  ARG A 141     161.270 133.278 184.094  1.00  0.280          H  
ATOM   2043 2HG  ARG A 141     161.467 135.013 184.381  1.00  0.280          H  
ATOM   2044 1HD  ARG A 141     159.089 133.745 183.060  1.00  0.280          H  
ATOM   2045 2HD  ARG A 141     159.183 134.167 184.776  1.00  0.280          H  
ATOM   2046  HE  ARG A 141     158.797 135.957 182.508  1.00  0.280          H  
ATOM   2047 1HH1 ARG A 141     159.715 135.771 185.927  1.00  0.280          H  
ATOM   2048 2HH1 ARG A 141     159.287 137.434 186.244  1.00  0.280          H  
ATOM   2049 1HH2 ARG A 141     158.257 138.095 182.967  1.00  0.280          H  
ATOM   2050 2HH2 ARG A 141     158.469 138.749 184.576  1.00  0.280          H  
ATOM   2051  N   ARG A 142     163.921 134.856 180.113  1.00  0.100          N  
ATOM   2052  CA  ARG A 142     164.404 134.731 178.741  1.00  0.110          C  
ATOM   2053  C   ARG A 142     165.639 133.845 178.681  1.00  0.080          C  
ATOM   2054  O   ARG A 142     165.765 133.003 177.785  1.00  0.090          O  
ATOM   2055  CB  ARG A 142     164.744 136.083 178.148  1.00  0.150          C  
ATOM   2056  CG  ARG A 142     163.559 136.939 177.915  1.00  0.150          C  
ATOM   2057  CD  ARG A 142     163.860 138.177 177.206  1.00  0.150          C  
ATOM   2058  NE  ARG A 142     162.699 139.018 177.252  1.00  0.150          N  
ATOM   2059  CZ  ARG A 142     162.501 140.054 178.105  1.00  0.150          C  
ATOM   2060  NH1 ARG A 142     163.454 140.412 178.949  1.00  0.150          N  
ATOM   2061  NH2 ARG A 142     161.342 140.702 178.093  1.00  0.150          N  
ATOM   2062  H   ARG A 142     163.862 135.778 180.560  1.00  0.120          H  
ATOM   2063  HA  ARG A 142     163.618 134.275 178.141  1.00  0.130          H  
ATOM   2064 1HB  ARG A 142     165.411 136.617 178.822  1.00  0.180          H  
ATOM   2065 2HB  ARG A 142     165.263 135.953 177.201  1.00  0.180          H  
ATOM   2066 1HG  ARG A 142     162.836 136.389 177.313  1.00  0.180          H  
ATOM   2067 2HG  ARG A 142     163.101 137.199 178.855  1.00  0.180          H  
ATOM   2068 1HD  ARG A 142     164.707 138.683 177.647  1.00  0.180          H  
ATOM   2069 2HD  ARG A 142     164.070 137.952 176.160  1.00  0.180          H  
ATOM   2070  HE  ARG A 142     161.935 138.758 176.615  1.00  0.180          H  
ATOM   2071 1HH1 ARG A 142     164.325 139.919 178.956  1.00  0.180          H  
ATOM   2072 2HH1 ARG A 142     163.323 141.196 179.579  1.00  0.180          H  
ATOM   2073 1HH2 ARG A 142     160.603 140.403 177.438  1.00  0.180          H  
ATOM   2074 2HH2 ARG A 142     161.165 141.468 178.760  1.00  0.180          H  
ATOM   2075  N   LYS A 143     166.549 134.029 179.645  1.00  0.080          N  
ATOM   2076  CA  LYS A 143     167.758 133.233 179.709  1.00  0.110          C  
ATOM   2077  C   LYS A 143     167.399 131.766 179.878  1.00  0.110          C  
ATOM   2078  O   LYS A 143     167.939 130.915 179.166  1.00  0.120          O  
ATOM   2079  CB  LYS A 143     168.654 133.708 180.858  1.00  0.140          C  
ATOM   2080  CG  LYS A 143     170.004 132.982 181.001  1.00  0.140          C  
ATOM   2081  CD  LYS A 143     170.823 133.595 182.157  1.00  0.140          C  
ATOM   2082  CE  LYS A 143     172.251 133.024 182.254  1.00  0.140          C  
ATOM   2083  NZ  LYS A 143     172.271 131.584 182.647  1.00  0.140          N  
ATOM   2084  H   LYS A 143     166.411 134.784 180.326  1.00  0.100          H  
ATOM   2085  HA  LYS A 143     168.299 133.343 178.770  1.00  0.130          H  
ATOM   2086 1HB  LYS A 143     168.847 134.775 180.743  1.00  0.170          H  
ATOM   2087 2HB  LYS A 143     168.120 133.583 181.799  1.00  0.170          H  
ATOM   2088 1HG  LYS A 143     169.825 131.921 181.204  1.00  0.170          H  
ATOM   2089 2HG  LYS A 143     170.565 133.067 180.070  1.00  0.170          H  
ATOM   2090 1HD  LYS A 143     170.885 134.676 182.020  1.00  0.170          H  
ATOM   2091 2HD  LYS A 143     170.304 133.400 183.098  1.00  0.170          H  
ATOM   2092 1HE  LYS A 143     172.745 133.132 181.290  1.00  0.170          H  
ATOM   2093 2HE  LYS A 143     172.801 133.595 182.999  1.00  0.170          H  
ATOM   2094 1HZ  LYS A 143     173.217 131.251 182.702  1.00  0.170          H  
ATOM   2095 2HZ  LYS A 143     171.826 131.455 183.539  1.00  0.170          H  
ATOM   2096 3HZ  LYS A 143     171.774 131.012 181.950  1.00  0.170          H  
ATOM   2097  N   GLU A 144     166.484 131.470 180.810  1.00  0.090          N  
ATOM   2098  CA  GLU A 144     166.077 130.098 181.063  1.00  0.120          C  
ATOM   2099  C   GLU A 144     165.425 129.489 179.831  1.00  0.110          C  
ATOM   2100  O   GLU A 144     165.664 128.318 179.526  1.00  0.160          O  
ATOM   2101  CB  GLU A 144     165.140 130.043 182.266  1.00  0.160          C  
ATOM   2102  CG  GLU A 144     165.841 130.348 183.589  1.00  0.160          C  
ATOM   2103  CD  GLU A 144     164.914 130.426 184.749  1.00  0.160          C  
ATOM   2104  OE1 GLU A 144     163.736 130.226 184.555  1.00  0.160          O  
ATOM   2105  OE2 GLU A 144     165.379 130.740 185.829  1.00  0.160          O  
ATOM   2106  H   GLU A 144     166.088 132.222 181.384  1.00  0.110          H  
ATOM   2107  HA  GLU A 144     166.969 129.517 181.300  1.00  0.140          H  
ATOM   2108 1HB  GLU A 144     164.339 130.771 182.134  1.00  0.190          H  
ATOM   2109 2HB  GLU A 144     164.685 129.055 182.335  1.00  0.190          H  
ATOM   2110 1HG  GLU A 144     166.569 129.559 183.778  1.00  0.190          H  
ATOM   2111 2HG  GLU A 144     166.388 131.280 183.498  1.00  0.190          H  
ATOM   2112  N   ARG A 145     164.620 130.277 179.109  1.00  0.070          N  
ATOM   2113  CA  ARG A 145     163.986 129.798 177.897  1.00  0.080          C  
ATOM   2114  C   ARG A 145     165.045 129.345 176.902  1.00  0.100          C  
ATOM   2115  O   ARG A 145     164.934 128.254 176.328  1.00  0.120          O  
ATOM   2116  CB  ARG A 145     163.119 130.874 177.264  1.00  0.110          C  
ATOM   2117  CG  ARG A 145     162.395 130.431 176.015  1.00  0.110          C  
ATOM   2118  CD  ARG A 145     161.618 131.527 175.370  1.00  0.110          C  
ATOM   2119  NE  ARG A 145     162.457 132.642 174.880  1.00  0.110          N  
ATOM   2120  CZ  ARG A 145     163.234 132.631 173.757  1.00  0.110          C  
ATOM   2121  NH1 ARG A 145     163.333 131.550 173.003  1.00  0.110          N  
ATOM   2122  NH2 ARG A 145     163.907 133.721 173.417  1.00  0.110          N  
ATOM   2123  H   ARG A 145     164.406 131.219 179.452  1.00  0.080          H  
ATOM   2124  HA  ARG A 145     163.354 128.948 178.149  1.00  0.100          H  
ATOM   2125 1HB  ARG A 145     162.383 131.222 177.988  1.00  0.130          H  
ATOM   2126 2HB  ARG A 145     163.738 131.724 177.000  1.00  0.130          H  
ATOM   2127 1HG  ARG A 145     163.113 130.042 175.300  1.00  0.130          H  
ATOM   2128 2HG  ARG A 145     161.695 129.638 176.280  1.00  0.130          H  
ATOM   2129 1HD  ARG A 145     161.065 131.124 174.550  1.00  0.130          H  
ATOM   2130 2HD  ARG A 145     160.917 131.934 176.102  1.00  0.130          H  
ATOM   2131  HE  ARG A 145     162.416 133.508 175.405  1.00  0.130          H  
ATOM   2132 1HH1 ARG A 145     162.838 130.711 173.250  1.00  0.130          H  
ATOM   2133 2HH1 ARG A 145     163.939 131.552 172.188  1.00  0.130          H  
ATOM   2134 1HH2 ARG A 145     163.838 134.557 173.980  1.00  0.130          H  
ATOM   2135 2HH2 ARG A 145     164.491 133.720 172.592  1.00  0.130          H  
ATOM   2136  N   GLU A 146     166.079 130.170 176.705  1.00  0.090          N  
ATOM   2137  CA  GLU A 146     167.139 129.819 175.775  1.00  0.120          C  
ATOM   2138  C   GLU A 146     167.903 128.583 176.244  1.00  0.120          C  
ATOM   2139  O   GLU A 146     168.215 127.709 175.430  1.00  0.110          O  
ATOM   2140  CB  GLU A 146     168.111 130.992 175.608  1.00  0.160          C  
ATOM   2141  CG  GLU A 146     169.262 130.749 174.622  1.00  0.160          C  
ATOM   2142  CD  GLU A 146     168.808 130.585 173.188  1.00  0.160          C  
ATOM   2143  OE1 GLU A 146     167.740 131.076 172.882  1.00  0.160          O  
ATOM   2144  OE2 GLU A 146     169.527 129.971 172.408  1.00  0.160          O  
ATOM   2145  H   GLU A 146     166.088 131.083 177.178  1.00  0.110          H  
ATOM   2146  HA  GLU A 146     166.687 129.602 174.807  1.00  0.140          H  
ATOM   2147 1HB  GLU A 146     167.559 131.873 175.281  1.00  0.190          H  
ATOM   2148 2HB  GLU A 146     168.549 131.231 176.579  1.00  0.190          H  
ATOM   2149 1HG  GLU A 146     169.951 131.588 174.678  1.00  0.190          H  
ATOM   2150 2HG  GLU A 146     169.796 129.861 174.936  1.00  0.190          H  
ATOM   2151  N   GLU A 147     168.193 128.479 177.546  1.00  0.140          N  
ATOM   2152  CA  GLU A 147     168.924 127.314 178.024  1.00  0.160          C  
ATOM   2153  C   GLU A 147     168.124 126.038 177.810  1.00  0.150          C  
ATOM   2154  O   GLU A 147     168.678 125.026 177.365  1.00  0.170          O  
ATOM   2155  CB  GLU A 147     169.253 127.449 179.510  1.00  0.220          C  
ATOM   2156  CG  GLU A 147     170.296 128.502 179.846  1.00  0.220          C  
ATOM   2157  CD  GLU A 147     170.486 128.658 181.325  1.00  0.220          C  
ATOM   2158  OE1 GLU A 147     169.780 128.012 182.059  1.00  0.220          O  
ATOM   2159  OE2 GLU A 147     171.328 129.443 181.727  1.00  0.220          O  
ATOM   2160  H   GLU A 147     167.946 129.239 178.190  1.00  0.170          H  
ATOM   2161  HA  GLU A 147     169.854 127.237 177.461  1.00  0.190          H  
ATOM   2162 1HB  GLU A 147     168.342 127.705 180.052  1.00  0.260          H  
ATOM   2163 2HB  GLU A 147     169.602 126.490 179.894  1.00  0.260          H  
ATOM   2164 1HG  GLU A 147     171.244 128.215 179.393  1.00  0.260          H  
ATOM   2165 2HG  GLU A 147     169.995 129.454 179.415  1.00  0.260          H  
ATOM   2166  N   LEU A 148     166.809 126.094 178.066  1.00  0.140          N  
ATOM   2167  CA  LEU A 148     165.986 124.918 177.889  1.00  0.140          C  
ATOM   2168  C   LEU A 148     165.923 124.564 176.416  1.00  0.110          C  
ATOM   2169  O   LEU A 148     165.945 123.384 176.074  1.00  0.090          O  
ATOM   2170  CB  LEU A 148     164.562 125.111 178.430  1.00  0.200          C  
ATOM   2171  CG  LEU A 148     163.606 123.834 178.364  1.00  0.200          C  
ATOM   2172  CD1 LEU A 148     164.181 122.677 179.218  1.00  0.200          C  
ATOM   2173  CD2 LEU A 148     162.192 124.232 178.821  1.00  0.200          C  
ATOM   2174  H   LEU A 148     166.398 126.948 178.456  1.00  0.170          H  
ATOM   2175  HA  LEU A 148     166.464 124.105 178.428  1.00  0.170          H  
ATOM   2176 1HB  LEU A 148     164.633 125.420 179.480  1.00  0.240          H  
ATOM   2177 2HB  LEU A 148     164.092 125.925 177.873  1.00  0.240          H  
ATOM   2178  HG  LEU A 148     163.564 123.475 177.363  1.00  0.240          H  
ATOM   2179 1HD1 LEU A 148     163.524 121.822 179.159  1.00  0.240          H  
ATOM   2180 2HD1 LEU A 148     165.165 122.384 178.864  1.00  0.240          H  
ATOM   2181 3HD1 LEU A 148     164.257 122.998 180.252  1.00  0.240          H  
ATOM   2182 1HD2 LEU A 148     161.525 123.377 178.763  1.00  0.240          H  
ATOM   2183 2HD2 LEU A 148     162.226 124.591 179.847  1.00  0.240          H  
ATOM   2184 3HD2 LEU A 148     161.815 125.025 178.178  1.00  0.240          H  
ATOM   2185  N   ALA A 149     165.785 125.568 175.534  1.00  0.090          N  
ATOM   2186  CA  ALA A 149     165.722 125.302 174.106  1.00  0.060          C  
ATOM   2187  C   ALA A 149     166.988 124.606 173.623  1.00  0.060          C  
ATOM   2188  O   ALA A 149     166.914 123.672 172.820  1.00  0.040          O  
ATOM   2189  CB  ALA A 149     165.533 126.598 173.342  1.00  0.100          C  
ATOM   2190  H   ALA A 149     165.702 126.535 175.866  1.00  0.110          H  
ATOM   2191  HA  ALA A 149     164.875 124.645 173.919  1.00  0.070          H  
ATOM   2192 1HB  ALA A 149     165.466 126.389 172.276  1.00  0.120          H  
ATOM   2193 2HB  ALA A 149     164.620 127.087 173.679  1.00  0.120          H  
ATOM   2194 3HB  ALA A 149     166.385 127.255 173.532  1.00  0.120          H  
ATOM   2195  N   GLN A 150     168.147 125.024 174.134  1.00  0.100          N  
ATOM   2196  CA  GLN A 150     169.392 124.393 173.736  1.00  0.120          C  
ATOM   2197  C   GLN A 150     169.446 122.946 174.216  1.00  0.110          C  
ATOM   2198  O   GLN A 150     169.859 122.053 173.467  1.00  0.100          O  
ATOM   2199  CB  GLN A 150     170.566 125.199 174.273  1.00  0.160          C  
ATOM   2200  CG  GLN A 150     170.719 126.552 173.592  1.00  0.160          C  
ATOM   2201  CD  GLN A 150     171.786 127.387 174.214  1.00  0.160          C  
ATOM   2202  OE1 GLN A 150     172.476 126.919 175.128  1.00  0.160          O  
ATOM   2203  NE2 GLN A 150     171.922 128.625 173.750  1.00  0.160          N  
ATOM   2204  H   GLN A 150     168.157 125.842 174.755  1.00  0.120          H  
ATOM   2205  HA  GLN A 150     169.442 124.390 172.649  1.00  0.140          H  
ATOM   2206 1HB  GLN A 150     170.420 125.376 175.341  1.00  0.190          H  
ATOM   2207 2HB  GLN A 150     171.489 124.636 174.152  1.00  0.190          H  
ATOM   2208 1HG  GLN A 150     170.988 126.386 172.552  1.00  0.190          H  
ATOM   2209 2HG  GLN A 150     169.783 127.101 173.641  1.00  0.190          H  
ATOM   2210 1HE2 GLN A 150     172.612 129.235 174.135  1.00  0.190          H  
ATOM   2211 2HE2 GLN A 150     171.281 128.977 173.019  1.00  0.190          H  
ATOM   2212  N   GLN A 151     168.981 122.705 175.442  1.00  0.120          N  
ATOM   2213  CA  GLN A 151     168.947 121.363 175.999  1.00  0.120          C  
ATOM   2214  C   GLN A 151     167.961 120.486 175.231  1.00  0.090          C  
ATOM   2215  O   GLN A 151     168.220 119.302 175.000  1.00  0.090          O  
ATOM   2216  CB  GLN A 151     168.613 121.452 177.479  1.00  0.170          C  
ATOM   2217  CG  GLN A 151     169.751 122.073 178.247  1.00  0.170          C  
ATOM   2218  CD  GLN A 151     169.458 122.392 179.668  1.00  0.170          C  
ATOM   2219  OE1 GLN A 151     168.324 122.656 180.083  1.00  0.170          O  
ATOM   2220  NE2 GLN A 151     170.524 122.376 180.443  1.00  0.170          N  
ATOM   2221  H   GLN A 151     168.692 123.499 176.027  1.00  0.140          H  
ATOM   2222  HA  GLN A 151     169.937 120.924 175.899  1.00  0.140          H  
ATOM   2223 1HB  GLN A 151     167.721 122.059 177.621  1.00  0.200          H  
ATOM   2224 2HB  GLN A 151     168.415 120.459 177.882  1.00  0.200          H  
ATOM   2225 1HG  GLN A 151     170.577 121.366 178.237  1.00  0.200          H  
ATOM   2226 2HG  GLN A 151     170.059 122.990 177.752  1.00  0.200          H  
ATOM   2227 1HE2 GLN A 151     170.449 122.579 181.431  1.00  0.200          H  
ATOM   2228 2HE2 GLN A 151     171.417 122.162 180.060  1.00  0.200          H  
ATOM   2229  N   TYR A 152     166.837 121.070 174.826  1.00  0.060          N  
ATOM   2230  CA  TYR A 152     165.826 120.358 174.073  1.00  0.060          C  
ATOM   2231  C   TYR A 152     166.391 119.927 172.725  1.00  0.050          C  
ATOM   2232  O   TYR A 152     166.183 118.783 172.303  1.00  0.050          O  
ATOM   2233  CB  TYR A 152     164.568 121.194 173.927  1.00  0.080          C  
ATOM   2234  CG  TYR A 152     163.430 120.436 173.323  1.00  0.080          C  
ATOM   2235  CD1 TYR A 152     162.821 119.470 174.100  1.00  0.080          C  
ATOM   2236  CD2 TYR A 152     162.970 120.692 172.050  1.00  0.080          C  
ATOM   2237  CE1 TYR A 152     161.770 118.749 173.626  1.00  0.080          C  
ATOM   2238  CE2 TYR A 152     161.897 119.962 171.573  1.00  0.080          C  
ATOM   2239  CZ  TYR A 152     161.310 118.995 172.366  1.00  0.080          C  
ATOM   2240  OH  TYR A 152     160.268 118.271 171.902  1.00  0.080          O  
ATOM   2241  H   TYR A 152     166.660 122.037 175.100  1.00  0.070          H  
ATOM   2242  HA  TYR A 152     165.569 119.454 174.621  1.00  0.070          H  
ATOM   2243 1HB  TYR A 152     164.264 121.560 174.907  1.00  0.100          H  
ATOM   2244 2HB  TYR A 152     164.776 122.063 173.302  1.00  0.100          H  
ATOM   2245  HD1 TYR A 152     163.195 119.282 175.098  1.00  0.100          H  
ATOM   2246  HD2 TYR A 152     163.442 121.457 171.428  1.00  0.100          H  
ATOM   2247  HE1 TYR A 152     161.299 117.984 174.246  1.00  0.100          H  
ATOM   2248  HE2 TYR A 152     161.510 120.146 170.568  1.00  0.100          H  
ATOM   2249  HH  TYR A 152     160.093 118.511 170.980  1.00  0.100          H  
ATOM   2250  N   GLU A 153     167.084 120.835 172.024  1.00  0.040          N  
ATOM   2251  CA  GLU A 153     167.664 120.453 170.749  1.00  0.060          C  
ATOM   2252  C   GLU A 153     168.741 119.383 170.971  1.00  0.040          C  
ATOM   2253  O   GLU A 153     168.884 118.482 170.141  1.00  0.040          O  
ATOM   2254  CB  GLU A 153     168.215 121.661 169.994  1.00  0.080          C  
ATOM   2255  CG  GLU A 153     167.133 122.652 169.468  1.00  0.080          C  
ATOM   2256  CD  GLU A 153     166.162 122.071 168.413  1.00  0.080          C  
ATOM   2257  OE1 GLU A 153     166.610 121.404 167.495  1.00  0.080          O  
ATOM   2258  OE2 GLU A 153     164.977 122.312 168.536  1.00  0.080          O  
ATOM   2259  H   GLU A 153     167.184 121.794 172.375  1.00  0.050          H  
ATOM   2260  HA  GLU A 153     166.877 120.016 170.134  1.00  0.070          H  
ATOM   2261 1HB  GLU A 153     168.885 122.218 170.654  1.00  0.090          H  
ATOM   2262 2HB  GLU A 153     168.802 121.319 169.141  1.00  0.090          H  
ATOM   2263 1HG  GLU A 153     166.546 122.992 170.321  1.00  0.090          H  
ATOM   2264 2HG  GLU A 153     167.637 123.521 169.048  1.00  0.090          H  
ATOM   2265  N   ALA A 154     169.495 119.453 172.088  1.00  0.060          N  
ATOM   2266  CA  ALA A 154     170.485 118.416 172.356  1.00  0.090          C  
ATOM   2267  C   ALA A 154     169.794 117.057 172.464  1.00  0.090          C  
ATOM   2268  O   ALA A 154     170.279 116.083 171.887  1.00  0.100          O  
ATOM   2269  CB  ALA A 154     171.257 118.714 173.625  1.00  0.110          C  
ATOM   2270  H   ALA A 154     169.405 120.260 172.715  1.00  0.070          H  
ATOM   2271  HA  ALA A 154     171.175 118.380 171.517  1.00  0.110          H  
ATOM   2272 1HB  ALA A 154     171.998 117.934 173.793  1.00  0.140          H  
ATOM   2273 2HB  ALA A 154     171.751 119.679 173.528  1.00  0.140          H  
ATOM   2274 3HB  ALA A 154     170.574 118.743 174.465  1.00  0.140          H  
ATOM   2275  N   ILE A 155     168.630 117.008 173.131  1.00  0.090          N  
ATOM   2276  CA  ILE A 155     167.860 115.770 173.219  1.00  0.100          C  
ATOM   2277  C   ILE A 155     167.392 115.307 171.851  1.00  0.100          C  
ATOM   2278  O   ILE A 155     167.500 114.116 171.542  1.00  0.110          O  
ATOM   2279  CB  ILE A 155     166.645 115.909 174.175  1.00  0.140          C  
ATOM   2280  CG1 ILE A 155     167.108 116.066 175.676  1.00  0.140          C  
ATOM   2281  CG2 ILE A 155     165.657 114.754 174.002  1.00  0.140          C  
ATOM   2282  CD1 ILE A 155     167.850 114.836 176.297  1.00  0.140          C  
ATOM   2283  H   ILE A 155     168.324 117.848 173.635  1.00  0.110          H  
ATOM   2284  HA  ILE A 155     168.512 114.998 173.608  1.00  0.120          H  
ATOM   2285  HB  ILE A 155     166.123 116.831 173.927  1.00  0.160          H  
ATOM   2286 1HG1 ILE A 155     167.776 116.922 175.741  1.00  0.160          H  
ATOM   2287 2HG1 ILE A 155     166.226 116.269 176.287  1.00  0.160          H  
ATOM   2288 1HG2 ILE A 155     164.817 114.922 174.664  1.00  0.160          H  
ATOM   2289 2HG2 ILE A 155     165.289 114.701 172.980  1.00  0.160          H  
ATOM   2290 3HG2 ILE A 155     166.128 113.828 174.251  1.00  0.160          H  
ATOM   2291 1HD1 ILE A 155     168.106 115.067 177.326  1.00  0.160          H  
ATOM   2292 2HD1 ILE A 155     167.205 113.957 176.288  1.00  0.160          H  
ATOM   2293 3HD1 ILE A 155     168.765 114.610 175.753  1.00  0.160          H  
ATOM   2294  N   LEU A 156     166.880 116.217 171.022  1.00  0.080          N  
ATOM   2295  CA  LEU A 156     166.427 115.794 169.707  1.00  0.080          C  
ATOM   2296  C   LEU A 156     167.597 115.232 168.890  1.00  0.070          C  
ATOM   2297  O   LEU A 156     167.411 114.282 168.131  1.00  0.080          O  
ATOM   2298  CB  LEU A 156     165.718 116.938 168.955  1.00  0.110          C  
ATOM   2299  CG  LEU A 156     164.316 117.425 169.539  1.00  0.110          C  
ATOM   2300  CD1 LEU A 156     163.839 118.641 168.756  1.00  0.110          C  
ATOM   2301  CD2 LEU A 156     163.254 116.321 169.443  1.00  0.110          C  
ATOM   2302  H   LEU A 156     166.775 117.187 171.337  1.00  0.100          H  
ATOM   2303  HA  LEU A 156     165.718 114.986 169.839  1.00  0.100          H  
ATOM   2304 1HB  LEU A 156     166.390 117.800 168.933  1.00  0.130          H  
ATOM   2305 2HB  LEU A 156     165.547 116.613 167.940  1.00  0.130          H  
ATOM   2306  HG  LEU A 156     164.445 117.720 170.583  1.00  0.130          H  
ATOM   2307 1HD1 LEU A 156     162.895 118.983 169.153  1.00  0.130          H  
ATOM   2308 2HD1 LEU A 156     164.573 119.448 168.824  1.00  0.130          H  
ATOM   2309 3HD1 LEU A 156     163.691 118.362 167.736  1.00  0.130          H  
ATOM   2310 1HD2 LEU A 156     162.309 116.701 169.847  1.00  0.130          H  
ATOM   2311 2HD2 LEU A 156     163.110 116.036 168.397  1.00  0.130          H  
ATOM   2312 3HD2 LEU A 156     163.554 115.451 170.016  1.00  0.130          H  
ATOM   2313  N   ARG A 157     168.802 115.796 169.033  1.00  0.070          N  
ATOM   2314  CA  ARG A 157     169.964 115.223 168.356  1.00  0.060          C  
ATOM   2315  C   ARG A 157     170.336 113.845 168.950  1.00  0.070          C  
ATOM   2316  O   ARG A 157     170.620 112.895 168.211  1.00  0.070          O  
ATOM   2317  CB  ARG A 157     171.159 116.160 168.408  1.00  0.090          C  
ATOM   2318  CG  ARG A 157     171.037 117.395 167.508  1.00  0.090          C  
ATOM   2319  CD  ARG A 157     172.338 118.108 167.361  1.00  0.090          C  
ATOM   2320  NE  ARG A 157     172.792 118.689 168.622  1.00  0.090          N  
ATOM   2321  CZ  ARG A 157     172.469 119.921 169.085  1.00  0.090          C  
ATOM   2322  NH1 ARG A 157     171.690 120.743 168.390  1.00  0.090          N  
ATOM   2323  NH2 ARG A 157     172.951 120.312 170.256  1.00  0.090          N  
ATOM   2324  H   ARG A 157     168.892 116.645 169.600  1.00  0.080          H  
ATOM   2325  HA  ARG A 157     169.705 115.080 167.308  1.00  0.070          H  
ATOM   2326 1HB  ARG A 157     171.287 116.513 169.432  1.00  0.110          H  
ATOM   2327 2HB  ARG A 157     172.060 115.620 168.129  1.00  0.110          H  
ATOM   2328 1HG  ARG A 157     170.695 117.098 166.516  1.00  0.110          H  
ATOM   2329 2HG  ARG A 157     170.313 118.087 167.941  1.00  0.110          H  
ATOM   2330 1HD  ARG A 157     173.095 117.400 167.024  1.00  0.110          H  
ATOM   2331 2HD  ARG A 157     172.246 118.898 166.623  1.00  0.110          H  
ATOM   2332  HE  ARG A 157     173.396 118.121 169.199  1.00  0.110          H  
ATOM   2333 1HH1 ARG A 157     171.314 120.482 167.458  1.00  0.110          H  
ATOM   2334 2HH1 ARG A 157     171.475 121.658 168.754  1.00  0.110          H  
ATOM   2335 1HH2 ARG A 157     173.548 119.695 170.790  1.00  0.110          H  
ATOM   2336 2HH2 ARG A 157     172.723 121.227 170.619  1.00  0.110          H  
ATOM   2337  N   GLU A 158     170.279 113.706 170.290  1.00  0.090          N  
ATOM   2338  CA  GLU A 158     170.591 112.430 170.942  1.00  0.110          C  
ATOM   2339  C   GLU A 158     169.628 111.329 170.498  1.00  0.120          C  
ATOM   2340  O   GLU A 158     170.021 110.167 170.396  1.00  0.130          O  
ATOM   2341  CB  GLU A 158     170.584 112.517 172.477  1.00  0.150          C  
ATOM   2342  CG  GLU A 158     171.747 113.297 173.134  1.00  0.150          C  
ATOM   2343  CD  GLU A 158     171.662 113.317 174.668  1.00  0.150          C  
ATOM   2344  OE1 GLU A 158     170.683 112.863 175.182  1.00  0.150          O  
ATOM   2345  OE2 GLU A 158     172.582 113.778 175.309  1.00  0.150          O  
ATOM   2346  H   GLU A 158     170.075 114.524 170.870  1.00  0.110          H  
ATOM   2347  HA  GLU A 158     171.595 112.135 170.639  1.00  0.130          H  
ATOM   2348 1HB  GLU A 158     169.647 112.962 172.809  1.00  0.180          H  
ATOM   2349 2HB  GLU A 158     170.632 111.510 172.867  1.00  0.180          H  
ATOM   2350 1HG  GLU A 158     172.685 112.828 172.842  1.00  0.180          H  
ATOM   2351 2HG  GLU A 158     171.757 114.312 172.760  1.00  0.180          H  
ATOM   2352  N   CYS A 159     168.381 111.699 170.179  1.00  0.110          N  
ATOM   2353  CA  CYS A 159     167.362 110.749 169.733  1.00  0.120          C  
ATOM   2354  C   CYS A 159     167.735 109.989 168.440  1.00  0.120          C  
ATOM   2355  O   CYS A 159     167.110 108.963 168.155  1.00  0.140          O  
ATOM   2356  CB  CYS A 159     166.011 111.445 169.515  1.00  0.160          C  
ATOM   2357  SG  CYS A 159     165.227 112.106 171.026  1.00  0.160          S  
ATOM   2358  H   CYS A 159     168.119 112.673 170.349  1.00  0.130          H  
ATOM   2359  HA  CYS A 159     167.229 110.017 170.529  1.00  0.140          H  
ATOM   2360 1HB  CYS A 159     166.143 112.269 168.818  1.00  0.200          H  
ATOM   2361 2HB  CYS A 159     165.317 110.742 169.055  1.00  0.200          H  
ATOM   2362  HG  CYS A 159     166.212 112.986 171.322  1.00  0.200          H  
ATOM   2363  N   GLY A 160     168.742 110.463 167.687  1.00  0.100          N  
ATOM   2364  CA  GLY A 160     169.215 109.795 166.471  1.00  0.100          C  
ATOM   2365  C   GLY A 160     168.355 109.918 165.208  1.00  0.110          C  
ATOM   2366  O   GLY A 160     167.968 111.009 164.798  1.00  0.120          O  
ATOM   2367  H   GLY A 160     169.231 111.316 167.985  1.00  0.120          H  
ATOM   2368 1HA  GLY A 160     170.211 110.180 166.250  1.00  0.120          H  
ATOM   2369 2HA  GLY A 160     169.352 108.739 166.699  1.00  0.120          H  
ATOM   2370  N   HIS A 161     168.157 108.779 164.547  1.00  0.110          N  
ATOM   2371  CA  HIS A 161     167.475 108.658 163.255  1.00  0.130          C  
ATOM   2372  C   HIS A 161     166.023 109.182 163.248  1.00  0.120          C  
ATOM   2373  O   HIS A 161     165.252 108.997 164.196  1.00  0.100          O  
ATOM   2374  CB  HIS A 161     167.534 107.201 162.785  1.00  0.170          C  
ATOM   2375  CG  HIS A 161     167.131 107.009 161.381  1.00  0.170          C  
ATOM   2376  ND1 HIS A 161     165.825 107.004 160.979  1.00  0.170          N  
ATOM   2377  CD2 HIS A 161     167.873 106.816 160.264  1.00  0.170          C  
ATOM   2378  CE1 HIS A 161     165.773 106.825 159.663  1.00  0.170          C  
ATOM   2379  NE2 HIS A 161     167.003 106.706 159.212  1.00  0.170          N  
ATOM   2380  H   HIS A 161     168.525 107.938 164.966  1.00  0.130          H  
ATOM   2381  HA  HIS A 161     168.022 109.248 162.520  1.00  0.160          H  
ATOM   2382 1HB  HIS A 161     168.546 106.818 162.909  1.00  0.210          H  
ATOM   2383 2HB  HIS A 161     166.885 106.599 163.395  1.00  0.210          H  
ATOM   2384  HD2 HIS A 161     168.961 106.763 160.211  1.00  0.210          H  
ATOM   2385  HE1 HIS A 161     164.865 106.780 159.059  1.00  0.210          H  
ATOM   2386  HE2 HIS A 161     167.271 106.559 158.246  1.00  0.210          H  
ATOM   2387  N   GLY A 162     165.646 109.814 162.130  1.00  0.140          N  
ATOM   2388  CA  GLY A 162     164.334 110.434 161.934  1.00  0.140          C  
ATOM   2389  C   GLY A 162     163.140 109.508 161.637  1.00  0.140          C  
ATOM   2390  O   GLY A 162     162.026 109.998 161.464  1.00  0.140          O  
ATOM   2391  H   GLY A 162     166.323 109.917 161.388  1.00  0.170          H  
ATOM   2392 1HA  GLY A 162     164.105 111.019 162.824  1.00  0.170          H  
ATOM   2393 2HA  GLY A 162     164.416 111.163 161.128  1.00  0.170          H  
ATOM   2394  N   ARG A 163     163.317 108.185 161.617  1.00  0.140          N  
ATOM   2395  CA  ARG A 163     162.198 107.256 161.365  1.00  0.150          C  
ATOM   2396  C   ARG A 163     160.950 107.628 162.180  1.00  0.150          C  
ATOM   2397  O   ARG A 163     159.818 107.544 161.687  1.00  0.150          O  
ATOM   2398  CB  ARG A 163     162.604 105.821 161.699  1.00  0.210          C  
ATOM   2399  CG  ARG A 163     161.530 104.755 161.451  1.00  0.210          C  
ATOM   2400  CD  ARG A 163     162.017 103.365 161.755  1.00  0.210          C  
ATOM   2401  NE  ARG A 163     163.052 102.935 160.817  1.00  0.210          N  
ATOM   2402  CZ  ARG A 163     163.773 101.789 160.900  1.00  0.210          C  
ATOM   2403  NH1 ARG A 163     163.589 100.920 161.878  1.00  0.210          N  
ATOM   2404  NH2 ARG A 163     164.684 101.533 159.974  1.00  0.210          N  
ATOM   2405  H   ARG A 163     164.263 107.810 161.719  1.00  0.170          H  
ATOM   2406  HA  ARG A 163     161.949 107.302 160.306  1.00  0.180          H  
ATOM   2407 1HB  ARG A 163     163.468 105.547 161.111  1.00  0.250          H  
ATOM   2408 2HB  ARG A 163     162.902 105.763 162.747  1.00  0.250          H  
ATOM   2409 1HG  ARG A 163     160.667 104.948 162.089  1.00  0.250          H  
ATOM   2410 2HG  ARG A 163     161.221 104.789 160.407  1.00  0.250          H  
ATOM   2411 1HD  ARG A 163     162.438 103.346 162.757  1.00  0.250          H  
ATOM   2412 2HD  ARG A 163     161.182 102.667 161.694  1.00  0.250          H  
ATOM   2413  HE  ARG A 163     163.245 103.544 160.033  1.00  0.250          H  
ATOM   2414 1HH1 ARG A 163     162.912 101.078 162.611  1.00  0.250          H  
ATOM   2415 2HH1 ARG A 163     164.139 100.075 161.902  1.00  0.250          H  
ATOM   2416 1HH2 ARG A 163     164.836 102.189 159.220  1.00  0.250          H  
ATOM   2417 2HH2 ARG A 163     165.230 100.684 160.018  1.00  0.250          H  
ATOM   2418  N   PHE A 164     161.148 107.995 163.443  1.00  0.160          N  
ATOM   2419  CA  PHE A 164     160.049 108.412 164.303  1.00  0.160          C  
ATOM   2420  C   PHE A 164     159.296 109.616 163.717  1.00  0.150          C  
ATOM   2421  O   PHE A 164     158.063 109.692 163.782  1.00  0.140          O  
ATOM   2422  CB  PHE A 164     160.519 108.733 165.713  1.00  0.220          C  
ATOM   2423  CG  PHE A 164     159.397 109.226 166.526  1.00  0.220          C  
ATOM   2424  CD1 PHE A 164     158.471 108.357 167.081  1.00  0.220          C  
ATOM   2425  CD2 PHE A 164     159.236 110.568 166.713  1.00  0.220          C  
ATOM   2426  CE1 PHE A 164     157.404 108.847 167.797  1.00  0.220          C  
ATOM   2427  CE2 PHE A 164     158.201 111.040 167.411  1.00  0.220          C  
ATOM   2428  CZ  PHE A 164     157.267 110.198 167.958  1.00  0.220          C  
ATOM   2429  H   PHE A 164     162.097 108.006 163.804  1.00  0.190          H  
ATOM   2430  HA  PHE A 164     159.345 107.581 164.374  1.00  0.190          H  
ATOM   2431 1HB  PHE A 164     160.929 107.839 166.184  1.00  0.270          H  
ATOM   2432 2HB  PHE A 164     161.298 109.490 165.691  1.00  0.270          H  
ATOM   2433  HD1 PHE A 164     158.588 107.279 166.936  1.00  0.270          H  
ATOM   2434  HD2 PHE A 164     159.955 111.265 166.280  1.00  0.270          H  
ATOM   2435  HE1 PHE A 164     156.672 108.165 168.227  1.00  0.270          H  
ATOM   2436  HE2 PHE A 164     158.111 112.087 167.526  1.00  0.270          H  
ATOM   2437  HZ  PHE A 164     156.425 110.606 168.517  1.00  0.270          H  
ATOM   2438  N   GLN A 165     160.058 110.605 163.238  1.00  0.140          N  
ATOM   2439  CA  GLN A 165     159.527 111.851 162.710  1.00  0.130          C  
ATOM   2440  C   GLN A 165     158.700 111.525 161.481  1.00  0.120          C  
ATOM   2441  O   GLN A 165     157.635 112.109 161.280  1.00  0.120          O  
ATOM   2442  CB  GLN A 165     160.699 112.780 162.391  1.00  0.190          C  
ATOM   2443  CG  GLN A 165     161.413 113.232 163.648  1.00  0.190          C  
ATOM   2444  CD  GLN A 165     162.783 113.824 163.407  1.00  0.190          C  
ATOM   2445  OE1 GLN A 165     163.380 113.659 162.335  1.00  0.190          O  
ATOM   2446  NE2 GLN A 165     163.303 114.490 164.425  1.00  0.190          N  
ATOM   2447  H   GLN A 165     161.056 110.449 163.149  1.00  0.170          H  
ATOM   2448  HA  GLN A 165     158.884 112.311 163.459  1.00  0.160          H  
ATOM   2449 1HB  GLN A 165     161.402 112.299 161.729  1.00  0.220          H  
ATOM   2450 2HB  GLN A 165     160.327 113.671 161.882  1.00  0.220          H  
ATOM   2451 1HG  GLN A 165     160.802 113.993 164.136  1.00  0.220          H  
ATOM   2452 2HG  GLN A 165     161.531 112.379 164.314  1.00  0.220          H  
ATOM   2453 1HE2 GLN A 165     164.226 114.865 164.354  1.00  0.220          H  
ATOM   2454 2HE2 GLN A 165     162.739 114.615 165.281  1.00  0.220          H  
ATOM   2455  N   TRP A 166     159.169 110.554 160.688  1.00  0.110          N  
ATOM   2456  CA  TRP A 166     158.423 110.109 159.518  1.00  0.110          C  
ATOM   2457  C   TRP A 166     157.100 109.489 159.947  1.00  0.110          C  
ATOM   2458  O   TRP A 166     156.053 109.813 159.388  1.00  0.110          O  
ATOM   2459  CB  TRP A 166     159.205 109.101 158.687  1.00  0.150          C  
ATOM   2460  CG  TRP A 166     160.204 109.698 157.778  1.00  0.150          C  
ATOM   2461  CD1 TRP A 166     161.563 109.607 157.852  1.00  0.150          C  
ATOM   2462  CD2 TRP A 166     159.913 110.485 156.601  1.00  0.150          C  
ATOM   2463  NE1 TRP A 166     162.134 110.274 156.794  1.00  0.150          N  
ATOM   2464  CE2 TRP A 166     161.134 110.814 156.019  1.00  0.150          C  
ATOM   2465  CE3 TRP A 166     158.726 110.923 156.000  1.00  0.150          C  
ATOM   2466  CZ2 TRP A 166     161.207 111.556 154.861  1.00  0.150          C  
ATOM   2467  CZ3 TRP A 166     158.803 111.666 154.842  1.00  0.150          C  
ATOM   2468  CH2 TRP A 166     160.004 111.972 154.286  1.00  0.150          C  
ATOM   2469  H   TRP A 166     160.091 110.164 160.914  1.00  0.130          H  
ATOM   2470  HA  TRP A 166     158.220 110.975 158.896  1.00  0.130          H  
ATOM   2471 1HB  TRP A 166     159.727 108.423 159.350  1.00  0.180          H  
ATOM   2472 2HB  TRP A 166     158.515 108.506 158.097  1.00  0.180          H  
ATOM   2473  HD1 TRP A 166     162.114 109.077 158.627  1.00  0.180          H  
ATOM   2474  HE1 TRP A 166     163.125 110.354 156.608  1.00  0.180          H  
ATOM   2475  HE3 TRP A 166     157.762 110.681 156.437  1.00  0.180          H  
ATOM   2476  HZ2 TRP A 166     162.161 111.816 154.397  1.00  0.180          H  
ATOM   2477  HZ3 TRP A 166     157.883 111.999 154.379  1.00  0.180          H  
ATOM   2478  HH2 TRP A 166     160.026 112.559 153.367  1.00  0.180          H  
ATOM   2479  N   THR A 167     157.109 108.689 161.013  1.00  0.110          N  
ATOM   2480  CA  THR A 167     155.848 108.129 161.486  1.00  0.120          C  
ATOM   2481  C   THR A 167     154.881 109.257 161.824  1.00  0.110          C  
ATOM   2482  O   THR A 167     153.726 109.225 161.388  1.00  0.120          O  
ATOM   2483  CB  THR A 167     156.028 107.220 162.722  1.00  0.160          C  
ATOM   2484  OG1 THR A 167     156.845 106.092 162.371  1.00  0.160          O  
ATOM   2485  CG2 THR A 167     154.656 106.732 163.229  1.00  0.160          C  
ATOM   2486  H   THR A 167     158.004 108.417 161.430  1.00  0.130          H  
ATOM   2487  HA  THR A 167     155.410 107.534 160.686  1.00  0.140          H  
ATOM   2488  HB  THR A 167     156.518 107.774 163.517  1.00  0.200          H  
ATOM   2489  HG1 THR A 167     157.738 106.400 162.165  1.00  0.200          H  
ATOM   2490 1HG2 THR A 167     154.804 106.092 164.096  1.00  0.200          H  
ATOM   2491 2HG2 THR A 167     154.030 107.579 163.517  1.00  0.200          H  
ATOM   2492 3HG2 THR A 167     154.158 106.168 162.443  1.00  0.200          H  
ATOM   2493  N   LEU A 168     155.336 110.275 162.574  1.00  0.110          N  
ATOM   2494  CA  LEU A 168     154.424 111.370 162.894  1.00  0.160          C  
ATOM   2495  C   LEU A 168     153.980 112.116 161.656  1.00  0.140          C  
ATOM   2496  O   LEU A 168     152.819 112.497 161.553  1.00  0.130          O  
ATOM   2497  CB  LEU A 168     155.030 112.403 163.831  1.00  0.200          C  
ATOM   2498  CG  LEU A 168     155.279 112.018 165.264  1.00  0.200          C  
ATOM   2499  CD1 LEU A 168     155.991 113.145 165.883  1.00  0.200          C  
ATOM   2500  CD2 LEU A 168     153.964 111.757 166.022  1.00  0.200          C  
ATOM   2501  H   LEU A 168     156.301 110.245 162.928  1.00  0.130          H  
ATOM   2502  HA  LEU A 168     153.538 110.945 163.352  1.00  0.190          H  
ATOM   2503 1HB  LEU A 168     155.989 112.704 163.408  1.00  0.240          H  
ATOM   2504 2HB  LEU A 168     154.378 113.269 163.838  1.00  0.240          H  
ATOM   2505  HG  LEU A 168     155.913 111.126 165.311  1.00  0.240          H  
ATOM   2506 1HD1 LEU A 168     156.172 112.895 166.905  1.00  0.240          H  
ATOM   2507 2HD1 LEU A 168     156.935 113.321 165.364  1.00  0.240          H  
ATOM   2508 3HD1 LEU A 168     155.374 114.043 165.837  1.00  0.240          H  
ATOM   2509 1HD2 LEU A 168     154.188 111.513 167.064  1.00  0.240          H  
ATOM   2510 2HD2 LEU A 168     153.345 112.644 165.987  1.00  0.240          H  
ATOM   2511 3HD2 LEU A 168     153.425 110.922 165.580  1.00  0.240          H  
ATOM   2512  N   TYR A 169     154.882 112.306 160.693  1.00  0.130          N  
ATOM   2513  CA  TYR A 169     154.559 112.990 159.450  1.00  0.110          C  
ATOM   2514  C   TYR A 169     153.345 112.306 158.829  1.00  0.110          C  
ATOM   2515  O   TYR A 169     152.328 112.953 158.543  1.00  0.100          O  
ATOM   2516  CB  TYR A 169     155.797 112.924 158.520  1.00  0.160          C  
ATOM   2517  CG  TYR A 169     155.661 113.440 157.146  1.00  0.160          C  
ATOM   2518  CD1 TYR A 169     155.764 114.774 156.885  1.00  0.160          C  
ATOM   2519  CD2 TYR A 169     155.449 112.543 156.121  1.00  0.160          C  
ATOM   2520  CE1 TYR A 169     155.621 115.226 155.603  1.00  0.160          C  
ATOM   2521  CE2 TYR A 169     155.315 112.986 154.832  1.00  0.160          C  
ATOM   2522  CZ  TYR A 169     155.381 114.326 154.563  1.00  0.160          C  
ATOM   2523  OH  TYR A 169     155.208 114.761 153.261  1.00  0.160          O  
ATOM   2524  H   TYR A 169     155.847 112.008 160.852  1.00  0.160          H  
ATOM   2525  HA  TYR A 169     154.303 114.027 159.664  1.00  0.130          H  
ATOM   2526 1HB  TYR A 169     156.624 113.441 158.991  1.00  0.190          H  
ATOM   2527 2HB  TYR A 169     156.095 111.917 158.423  1.00  0.190          H  
ATOM   2528  HD1 TYR A 169     155.945 115.482 157.695  1.00  0.190          H  
ATOM   2529  HD2 TYR A 169     155.379 111.479 156.336  1.00  0.190          H  
ATOM   2530  HE1 TYR A 169     155.689 116.276 155.421  1.00  0.190          H  
ATOM   2531  HE2 TYR A 169     155.135 112.275 154.027  1.00  0.190          H  
ATOM   2532  HH  TYR A 169     154.978 115.716 153.248  1.00  0.190          H  
ATOM   2533  N   PHE A 170     153.435 110.985 158.676  1.00  0.120          N  
ATOM   2534  CA  PHE A 170     152.378 110.213 158.045  1.00  0.130          C  
ATOM   2535  C   PHE A 170     151.086 110.148 158.859  1.00  0.120          C  
ATOM   2536  O   PHE A 170     150.001 110.223 158.279  1.00  0.130          O  
ATOM   2537  CB  PHE A 170     152.880 108.810 157.713  1.00  0.180          C  
ATOM   2538  CG  PHE A 170     153.874 108.813 156.564  1.00  0.180          C  
ATOM   2539  CD1 PHE A 170     155.204 108.472 156.771  1.00  0.180          C  
ATOM   2540  CD2 PHE A 170     153.485 109.191 155.286  1.00  0.180          C  
ATOM   2541  CE1 PHE A 170     156.113 108.508 155.738  1.00  0.180          C  
ATOM   2542  CE2 PHE A 170     154.395 109.232 154.252  1.00  0.180          C  
ATOM   2543  CZ  PHE A 170     155.712 108.891 154.480  1.00  0.180          C  
ATOM   2544  H   PHE A 170     154.304 110.523 158.967  1.00  0.140          H  
ATOM   2545  HA  PHE A 170     152.135 110.702 157.112  1.00  0.160          H  
ATOM   2546 1HB  PHE A 170     153.373 108.390 158.596  1.00  0.210          H  
ATOM   2547 2HB  PHE A 170     152.045 108.166 157.455  1.00  0.210          H  
ATOM   2548  HD1 PHE A 170     155.529 108.172 157.763  1.00  0.210          H  
ATOM   2549  HD2 PHE A 170     152.445 109.463 155.102  1.00  0.210          H  
ATOM   2550  HE1 PHE A 170     157.153 108.236 155.919  1.00  0.210          H  
ATOM   2551  HE2 PHE A 170     154.075 109.533 153.253  1.00  0.210          H  
ATOM   2552  HZ  PHE A 170     156.434 108.922 153.664  1.00  0.210          H  
ATOM   2553  N   VAL A 171     151.175 110.009 160.189  1.00  0.120          N  
ATOM   2554  CA  VAL A 171     149.965 109.980 161.018  1.00  0.110          C  
ATOM   2555  C   VAL A 171     149.261 111.326 161.021  1.00  0.110          C  
ATOM   2556  O   VAL A 171     148.047 111.410 160.854  1.00  0.110          O  
ATOM   2557  CB  VAL A 171     150.264 109.561 162.484  1.00  0.160          C  
ATOM   2558  CG1 VAL A 171     148.996 109.764 163.380  1.00  0.160          C  
ATOM   2559  CG2 VAL A 171     150.670 108.083 162.511  1.00  0.160          C  
ATOM   2560  H   VAL A 171     152.098 109.909 160.622  1.00  0.140          H  
ATOM   2561  HA  VAL A 171     149.284 109.244 160.592  1.00  0.130          H  
ATOM   2562  HB  VAL A 171     151.077 110.174 162.883  1.00  0.190          H  
ATOM   2563 1HG1 VAL A 171     149.208 109.450 164.391  1.00  0.190          H  
ATOM   2564 2HG1 VAL A 171     148.693 110.810 163.396  1.00  0.190          H  
ATOM   2565 3HG1 VAL A 171     148.192 109.182 162.993  1.00  0.190          H  
ATOM   2566 1HG2 VAL A 171     150.889 107.781 163.536  1.00  0.190          H  
ATOM   2567 2HG2 VAL A 171     149.858 107.475 162.118  1.00  0.190          H  
ATOM   2568 3HG2 VAL A 171     151.557 107.940 161.896  1.00  0.190          H  
ATOM   2569  N   LEU A 172     150.014 112.396 161.221  1.00  0.100          N  
ATOM   2570  CA  LEU A 172     149.451 113.731 161.269  1.00  0.090          C  
ATOM   2571  C   LEU A 172     148.897 114.132 159.926  1.00  0.080          C  
ATOM   2572  O   LEU A 172     147.907 114.867 159.845  1.00  0.080          O  
ATOM   2573  CB  LEU A 172     150.499 114.688 161.770  1.00  0.130          C  
ATOM   2574  CG  LEU A 172     150.907 114.462 163.254  1.00  0.130          C  
ATOM   2575  CD1 LEU A 172     152.080 115.319 163.545  1.00  0.130          C  
ATOM   2576  CD2 LEU A 172     149.723 114.794 164.223  1.00  0.130          C  
ATOM   2577  H   LEU A 172     151.020 112.289 161.349  1.00  0.120          H  
ATOM   2578  HA  LEU A 172     148.617 113.721 161.957  1.00  0.110          H  
ATOM   2579 1HB  LEU A 172     151.393 114.573 161.149  1.00  0.160          H  
ATOM   2580 2HB  LEU A 172     150.130 115.670 161.644  1.00  0.160          H  
ATOM   2581  HG  LEU A 172     151.210 113.422 163.383  1.00  0.160          H  
ATOM   2582 1HD1 LEU A 172     152.423 115.150 164.548  1.00  0.160          H  
ATOM   2583 2HD1 LEU A 172     152.870 115.063 162.852  1.00  0.160          H  
ATOM   2584 3HD1 LEU A 172     151.792 116.352 163.421  1.00  0.160          H  
ATOM   2585 1HD2 LEU A 172     150.031 114.631 165.236  1.00  0.160          H  
ATOM   2586 2HD2 LEU A 172     149.430 115.835 164.102  1.00  0.160          H  
ATOM   2587 3HD2 LEU A 172     148.870 114.162 164.033  1.00  0.160          H  
ATOM   2588  N   GLY A 173     149.441 113.546 158.869  1.00  0.090          N  
ATOM   2589  CA  GLY A 173     148.953 113.753 157.535  1.00  0.090          C  
ATOM   2590  C   GLY A 173     147.458 113.471 157.430  1.00  0.090          C  
ATOM   2591  O   GLY A 173     146.786 114.058 156.584  1.00  0.090          O  
ATOM   2592  H   GLY A 173     150.306 113.003 158.965  1.00  0.110          H  
ATOM   2593 1HA  GLY A 173     149.168 114.764 157.223  1.00  0.110          H  
ATOM   2594 2HA  GLY A 173     149.492 113.076 156.877  1.00  0.110          H  
ATOM   2595  N   LEU A 174     146.921 112.570 158.262  1.00  0.100          N  
ATOM   2596  CA  LEU A 174     145.504 112.256 158.236  1.00  0.110          C  
ATOM   2597  C   LEU A 174     144.676 113.459 158.684  1.00  0.100          C  
ATOM   2598  O   LEU A 174     143.566 113.675 158.189  1.00  0.100          O  
ATOM   2599  CB  LEU A 174     145.251 111.047 159.129  1.00  0.150          C  
ATOM   2600  CG  LEU A 174     145.813 109.687 158.648  1.00  0.150          C  
ATOM   2601  CD1 LEU A 174     145.755 108.700 159.790  1.00  0.150          C  
ATOM   2602  CD2 LEU A 174     144.952 109.151 157.495  1.00  0.150          C  
ATOM   2603  H   LEU A 174     147.491 112.116 158.984  1.00  0.120          H  
ATOM   2604  HA  LEU A 174     145.213 112.024 157.228  1.00  0.130          H  
ATOM   2605 1HB  LEU A 174     145.656 111.256 160.116  1.00  0.180          H  
ATOM   2606 2HB  LEU A 174     144.186 110.918 159.202  1.00  0.180          H  
ATOM   2607  HG  LEU A 174     146.856 109.805 158.332  1.00  0.180          H  
ATOM   2608 1HD1 LEU A 174     146.150 107.741 159.464  1.00  0.180          H  
ATOM   2609 2HD1 LEU A 174     146.362 109.083 160.613  1.00  0.180          H  
ATOM   2610 3HD1 LEU A 174     144.739 108.568 160.115  1.00  0.180          H  
ATOM   2611 1HD2 LEU A 174     145.340 108.185 157.172  1.00  0.180          H  
ATOM   2612 2HD2 LEU A 174     143.927 109.035 157.837  1.00  0.180          H  
ATOM   2613 3HD2 LEU A 174     144.969 109.827 156.665  1.00  0.180          H  
ATOM   2614  N   ALA A 175     145.189 114.212 159.668  1.00  0.090          N  
ATOM   2615  CA  ALA A 175     144.513 115.390 160.190  1.00  0.080          C  
ATOM   2616  C   ALA A 175     144.587 116.505 159.154  1.00  0.080          C  
ATOM   2617  O   ALA A 175     143.639 117.281 158.982  1.00  0.080          O  
ATOM   2618  CB  ALA A 175     145.142 115.821 161.506  1.00  0.120          C  
ATOM   2619  H   ALA A 175     146.119 114.007 160.024  1.00  0.110          H  
ATOM   2620  HA  ALA A 175     143.465 115.145 160.356  1.00  0.100          H  
ATOM   2621 1HB  ALA A 175     144.625 116.701 161.891  1.00  0.140          H  
ATOM   2622 2HB  ALA A 175     145.067 115.010 162.227  1.00  0.140          H  
ATOM   2623 3HB  ALA A 175     146.189 116.059 161.339  1.00  0.140          H  
ATOM   2624  N   LEU A 176     145.730 116.578 158.465  1.00  0.070          N  
ATOM   2625  CA  LEU A 176     145.928 117.597 157.447  1.00  0.070          C  
ATOM   2626  C   LEU A 176     145.021 117.315 156.261  1.00  0.070          C  
ATOM   2627  O   LEU A 176     144.453 118.246 155.678  1.00  0.070          O  
ATOM   2628  CB  LEU A 176     147.382 117.630 157.028  1.00  0.100          C  
ATOM   2629  CG  LEU A 176     148.368 118.059 158.132  1.00  0.100          C  
ATOM   2630  CD1 LEU A 176     149.728 117.902 157.615  1.00  0.100          C  
ATOM   2631  CD2 LEU A 176     148.125 119.489 158.580  1.00  0.100          C  
ATOM   2632  H   LEU A 176     146.477 115.918 158.707  1.00  0.080          H  
ATOM   2633  HA  LEU A 176     145.632 118.558 157.849  1.00  0.080          H  
ATOM   2634 1HB  LEU A 176     147.659 116.638 156.694  1.00  0.120          H  
ATOM   2635 2HB  LEU A 176     147.489 118.315 156.187  1.00  0.120          H  
ATOM   2636  HG  LEU A 176     148.257 117.395 158.988  1.00  0.120          H  
ATOM   2637 1HD1 LEU A 176     150.420 118.181 158.397  1.00  0.120          H  
ATOM   2638 2HD1 LEU A 176     149.906 116.880 157.326  1.00  0.120          H  
ATOM   2639 3HD1 LEU A 176     149.856 118.550 156.750  1.00  0.120          H  
ATOM   2640 1HD2 LEU A 176     148.835 119.757 159.352  1.00  0.120          H  
ATOM   2641 2HD2 LEU A 176     148.241 120.163 157.731  1.00  0.120          H  
ATOM   2642 3HD2 LEU A 176     147.135 119.582 158.991  1.00  0.120          H  
ATOM   2643  N   MET A 177     144.857 116.030 155.915  1.00  0.070          N  
ATOM   2644  CA  MET A 177     143.927 115.668 154.870  1.00  0.070          C  
ATOM   2645  C   MET A 177     142.525 116.032 155.337  1.00  0.070          C  
ATOM   2646  O   MET A 177     141.788 116.685 154.610  1.00  0.070          O  
ATOM   2647  CB  MET A 177     144.061 114.183 154.493  1.00  0.100          C  
ATOM   2648  CG  MET A 177     145.320 113.897 153.687  1.00  0.100          C  
ATOM   2649  SD  MET A 177     145.534 112.251 153.025  1.00  0.100          S  
ATOM   2650  CE  MET A 177     146.212 111.410 154.419  1.00  0.100          C  
ATOM   2651  H   MET A 177     145.402 115.301 156.378  1.00  0.080          H  
ATOM   2652  HA  MET A 177     144.158 116.265 153.992  1.00  0.080          H  
ATOM   2653 1HB  MET A 177     144.094 113.587 155.401  1.00  0.120          H  
ATOM   2654 2HB  MET A 177     143.195 113.868 153.916  1.00  0.120          H  
ATOM   2655 1HG  MET A 177     145.267 114.536 152.861  1.00  0.120          H  
ATOM   2656 2HG  MET A 177     146.187 114.158 154.250  1.00  0.120          H  
ATOM   2657 1HE  MET A 177     146.409 110.371 154.163  1.00  0.120          H  
ATOM   2658 2HE  MET A 177     147.140 111.894 154.735  1.00  0.120          H  
ATOM   2659 3HE  MET A 177     145.506 111.451 155.203  1.00  0.120          H  
ATOM   2660  N   ALA A 178     142.165 115.732 156.594  1.00  0.080          N  
ATOM   2661  CA  ALA A 178     140.818 116.066 157.048  1.00  0.080          C  
ATOM   2662  C   ALA A 178     140.550 117.571 156.893  1.00  0.080          C  
ATOM   2663  O   ALA A 178     139.461 117.961 156.459  1.00  0.080          O  
ATOM   2664  CB  ALA A 178     140.625 115.623 158.494  1.00  0.110          C  
ATOM   2665  H   ALA A 178     142.779 115.185 157.205  1.00  0.100          H  
ATOM   2666  HA  ALA A 178     140.107 115.529 156.420  1.00  0.100          H  
ATOM   2667 1HB  ALA A 178     139.610 115.848 158.815  1.00  0.130          H  
ATOM   2668 2HB  ALA A 178     140.804 114.547 158.569  1.00  0.130          H  
ATOM   2669 3HB  ALA A 178     141.330 116.148 159.131  1.00  0.130          H  
ATOM   2670  N   ASP A 179     141.557 118.418 157.172  1.00  0.080          N  
ATOM   2671  CA  ASP A 179     141.388 119.859 156.987  1.00  0.080          C  
ATOM   2672  C   ASP A 179     141.187 120.159 155.505  1.00  0.070          C  
ATOM   2673  O   ASP A 179     140.214 120.808 155.117  1.00  0.080          O  
ATOM   2674  CB  ASP A 179     142.609 120.648 157.487  1.00  0.110          C  
ATOM   2675  CG  ASP A 179     142.398 122.192 157.461  1.00  0.110          C  
ATOM   2676  OD1 ASP A 179     141.625 122.663 158.253  1.00  0.110          O  
ATOM   2677  OD2 ASP A 179     142.992 122.872 156.631  1.00  0.110          O  
ATOM   2678  H   ASP A 179     142.416 118.045 157.588  1.00  0.100          H  
ATOM   2679  HA  ASP A 179     140.504 120.184 157.536  1.00  0.100          H  
ATOM   2680 1HB  ASP A 179     142.845 120.337 158.505  1.00  0.130          H  
ATOM   2681 2HB  ASP A 179     143.475 120.399 156.871  1.00  0.130          H  
ATOM   2682  N   GLY A 180     142.066 119.629 154.645  1.00  0.070          N  
ATOM   2683  CA  GLY A 180     141.984 119.906 153.209  1.00  0.070          C  
ATOM   2684  C   GLY A 180     140.628 119.506 152.637  1.00  0.070          C  
ATOM   2685  O   GLY A 180     140.068 120.207 151.780  1.00  0.070          O  
ATOM   2686  H   GLY A 180     142.836 119.055 155.002  1.00  0.080          H  
ATOM   2687 1HA  GLY A 180     142.153 120.965 153.038  1.00  0.080          H  
ATOM   2688 2HA  GLY A 180     142.783 119.366 152.695  1.00  0.080          H  
ATOM   2689  N   VAL A 181     140.081 118.401 153.139  1.00  0.080          N  
ATOM   2690  CA  VAL A 181     138.784 117.919 152.715  1.00  0.080          C  
ATOM   2691  C   VAL A 181     137.691 118.888 153.128  1.00  0.080          C  
ATOM   2692  O   VAL A 181     136.857 119.266 152.306  1.00  0.080          O  
ATOM   2693  CB  VAL A 181     138.517 116.511 153.309  1.00  0.110          C  
ATOM   2694  CG1 VAL A 181     137.071 116.060 153.071  1.00  0.110          C  
ATOM   2695  CG2 VAL A 181     139.482 115.491 152.665  1.00  0.110          C  
ATOM   2696  H   VAL A 181     140.633 117.869 153.817  1.00  0.100          H  
ATOM   2697  HA  VAL A 181     138.792 117.847 151.631  1.00  0.100          H  
ATOM   2698  HB  VAL A 181     138.686 116.545 154.385  1.00  0.130          H  
ATOM   2699 1HG1 VAL A 181     136.945 115.078 153.518  1.00  0.130          H  
ATOM   2700 2HG1 VAL A 181     136.378 116.758 153.545  1.00  0.130          H  
ATOM   2701 3HG1 VAL A 181     136.846 116.002 152.027  1.00  0.130          H  
ATOM   2702 1HG2 VAL A 181     139.313 114.506 153.097  1.00  0.130          H  
ATOM   2703 2HG2 VAL A 181     139.318 115.448 151.604  1.00  0.130          H  
ATOM   2704 3HG2 VAL A 181     140.497 115.782 152.837  1.00  0.130          H  
ATOM   2705  N   GLU A 182     137.692 119.299 154.387  1.00  0.080          N  
ATOM   2706  CA  GLU A 182     136.673 120.212 154.862  1.00  0.080          C  
ATOM   2707  C   GLU A 182     136.763 121.595 154.198  1.00  0.080          C  
ATOM   2708  O   GLU A 182     135.731 122.199 153.902  1.00  0.080          O  
ATOM   2709  CB  GLU A 182     136.756 120.286 156.367  1.00  0.110          C  
ATOM   2710  CG  GLU A 182     136.342 118.967 157.091  1.00  0.110          C  
ATOM   2711  CD  GLU A 182     134.871 118.643 157.024  1.00  0.110          C  
ATOM   2712  OE1 GLU A 182     134.127 119.442 156.507  1.00  0.110          O  
ATOM   2713  OE2 GLU A 182     134.481 117.611 157.537  1.00  0.110          O  
ATOM   2714  H   GLU A 182     138.396 118.924 155.034  1.00  0.100          H  
ATOM   2715  HA  GLU A 182     135.703 119.789 154.608  1.00  0.100          H  
ATOM   2716 1HB  GLU A 182     137.773 120.551 156.673  1.00  0.130          H  
ATOM   2717 2HB  GLU A 182     136.092 121.058 156.685  1.00  0.130          H  
ATOM   2718 1HG  GLU A 182     136.862 118.156 156.585  1.00  0.130          H  
ATOM   2719 2HG  GLU A 182     136.685 118.958 158.097  1.00  0.130          H  
ATOM   2720  N   VAL A 183     137.978 122.085 153.920  1.00  0.080          N  
ATOM   2721  CA  VAL A 183     138.126 123.376 153.255  1.00  0.080          C  
ATOM   2722  C   VAL A 183     137.503 123.275 151.858  1.00  0.080          C  
ATOM   2723  O   VAL A 183     136.783 124.189 151.434  1.00  0.080          O  
ATOM   2724  CB  VAL A 183     139.607 123.823 153.192  1.00  0.110          C  
ATOM   2725  CG1 VAL A 183     139.752 125.083 152.310  1.00  0.110          C  
ATOM   2726  CG2 VAL A 183     140.113 124.130 154.625  1.00  0.110          C  
ATOM   2727  H   VAL A 183     138.801 121.548 154.210  1.00  0.100          H  
ATOM   2728  HA  VAL A 183     137.575 124.122 153.826  1.00  0.100          H  
ATOM   2729  HB  VAL A 183     140.207 123.019 152.754  1.00  0.130          H  
ATOM   2730 1HG1 VAL A 183     140.796 125.386 152.273  1.00  0.130          H  
ATOM   2731 2HG1 VAL A 183     139.411 124.876 151.297  1.00  0.130          H  
ATOM   2732 3HG1 VAL A 183     139.157 125.894 152.732  1.00  0.130          H  
ATOM   2733 1HG2 VAL A 183     141.159 124.431 154.598  1.00  0.130          H  
ATOM   2734 2HG2 VAL A 183     139.521 124.929 155.053  1.00  0.130          H  
ATOM   2735 3HG2 VAL A 183     140.022 123.247 155.251  1.00  0.130          H  
ATOM   2736  N   PHE A 184     137.789 122.172 151.138  1.00  0.070          N  
ATOM   2737  CA  PHE A 184     137.201 121.925 149.824  1.00  0.070          C  
ATOM   2738  C   PHE A 184     135.692 121.947 149.885  1.00  0.080          C  
ATOM   2739  O   PHE A 184     135.045 122.644 149.106  1.00  0.090          O  
ATOM   2740  CB  PHE A 184     137.605 120.557 149.255  1.00  0.100          C  
ATOM   2741  CG  PHE A 184     136.824 120.165 147.990  1.00  0.100          C  
ATOM   2742  CD1 PHE A 184     137.178 120.618 146.748  1.00  0.100          C  
ATOM   2743  CD2 PHE A 184     135.699 119.338 148.078  1.00  0.100          C  
ATOM   2744  CE1 PHE A 184     136.438 120.267 145.642  1.00  0.100          C  
ATOM   2745  CE2 PHE A 184     134.980 118.993 146.970  1.00  0.100          C  
ATOM   2746  CZ  PHE A 184     135.343 119.463 145.753  1.00  0.100          C  
ATOM   2747  H   PHE A 184     138.446 121.486 151.522  1.00  0.080          H  
ATOM   2748  HA  PHE A 184     137.537 122.707 149.146  1.00  0.080          H  
ATOM   2749 1HB  PHE A 184     138.668 120.560 149.020  1.00  0.120          H  
ATOM   2750 2HB  PHE A 184     137.451 119.790 150.000  1.00  0.120          H  
ATOM   2751  HD1 PHE A 184     138.048 121.265 146.635  1.00  0.120          H  
ATOM   2752  HD2 PHE A 184     135.392 118.964 149.049  1.00  0.120          H  
ATOM   2753  HE1 PHE A 184     136.732 120.629 144.685  1.00  0.120          H  
ATOM   2754  HE2 PHE A 184     134.116 118.348 147.061  1.00  0.120          H  
ATOM   2755  HZ  PHE A 184     134.768 119.193 144.867  1.00  0.120          H  
ATOM   2756  N   VAL A 185     135.119 121.198 150.820  1.00  0.080          N  
ATOM   2757  CA  VAL A 185     133.677 121.111 150.891  1.00  0.090          C  
ATOM   2758  C   VAL A 185     133.039 122.476 151.157  1.00  0.090          C  
ATOM   2759  O   VAL A 185     132.081 122.870 150.473  1.00  0.110          O  
ATOM   2760  CB  VAL A 185     133.271 120.072 151.964  1.00  0.120          C  
ATOM   2761  CG1 VAL A 185     131.758 120.092 152.222  1.00  0.120          C  
ATOM   2762  CG2 VAL A 185     133.705 118.692 151.484  1.00  0.120          C  
ATOM   2763  H   VAL A 185     135.708 120.647 151.455  1.00  0.100          H  
ATOM   2764  HA  VAL A 185     133.325 120.747 149.930  1.00  0.110          H  
ATOM   2765  HB  VAL A 185     133.776 120.309 152.907  1.00  0.150          H  
ATOM   2766 1HG1 VAL A 185     131.517 119.350 152.980  1.00  0.150          H  
ATOM   2767 2HG1 VAL A 185     131.472 121.062 152.581  1.00  0.150          H  
ATOM   2768 3HG1 VAL A 185     131.219 119.861 151.317  1.00  0.150          H  
ATOM   2769 1HG2 VAL A 185     133.442 117.941 152.229  1.00  0.150          H  
ATOM   2770 2HG2 VAL A 185     133.214 118.484 150.565  1.00  0.150          H  
ATOM   2771 3HG2 VAL A 185     134.766 118.667 151.321  1.00  0.150          H  
ATOM   2772  N   VAL A 186     133.586 123.242 152.096  1.00  0.090          N  
ATOM   2773  CA  VAL A 186     132.982 124.531 152.379  1.00  0.120          C  
ATOM   2774  C   VAL A 186     133.063 125.471 151.172  1.00  0.120          C  
ATOM   2775  O   VAL A 186     132.093 126.171 150.868  1.00  0.140          O  
ATOM   2776  CB  VAL A 186     133.639 125.185 153.614  1.00  0.160          C  
ATOM   2777  CG1 VAL A 186     133.093 126.649 153.838  1.00  0.160          C  
ATOM   2778  CG2 VAL A 186     133.378 124.313 154.819  1.00  0.160          C  
ATOM   2779  H   VAL A 186     134.394 122.904 152.633  1.00  0.110          H  
ATOM   2780  HA  VAL A 186     131.943 124.362 152.595  1.00  0.140          H  
ATOM   2781  HB  VAL A 186     134.718 125.251 153.447  1.00  0.190          H  
ATOM   2782 1HG1 VAL A 186     133.577 127.088 154.713  1.00  0.190          H  
ATOM   2783 2HG1 VAL A 186     133.302 127.270 152.969  1.00  0.190          H  
ATOM   2784 3HG1 VAL A 186     132.015 126.617 154.002  1.00  0.190          H  
ATOM   2785 1HG2 VAL A 186     133.868 124.747 155.688  1.00  0.190          H  
ATOM   2786 2HG2 VAL A 186     132.310 124.243 154.984  1.00  0.190          H  
ATOM   2787 3HG2 VAL A 186     133.766 123.323 154.659  1.00  0.190          H  
ATOM   2788  N   GLY A 187     134.234 125.537 150.524  1.00  0.110          N  
ATOM   2789  CA  GLY A 187     134.439 126.403 149.363  1.00  0.130          C  
ATOM   2790  C   GLY A 187     133.697 125.990 148.069  1.00  0.120          C  
ATOM   2791  O   GLY A 187     133.167 126.851 147.358  1.00  0.100          O  
ATOM   2792  H   GLY A 187     135.021 124.958 150.837  1.00  0.130          H  
ATOM   2793 1HA  GLY A 187     134.145 127.416 149.633  1.00  0.160          H  
ATOM   2794 2HA  GLY A 187     135.508 126.448 149.152  1.00  0.160          H  
ATOM   2795  N   PHE A 188     133.670 124.683 147.752  1.00  0.140          N  
ATOM   2796  CA  PHE A 188     133.114 124.172 146.490  1.00  0.130          C  
ATOM   2797  C   PHE A 188     131.799 123.398 146.501  1.00  0.110          C  
ATOM   2798  O   PHE A 188     131.164 123.295 145.452  1.00  0.120          O  
ATOM   2799  CB  PHE A 188     134.107 123.198 145.843  1.00  0.190          C  
ATOM   2800  CG  PHE A 188     135.373 123.770 145.335  1.00  0.190          C  
ATOM   2801  CD1 PHE A 188     136.461 123.926 146.164  1.00  0.190          C  
ATOM   2802  CD2 PHE A 188     135.498 124.101 143.989  1.00  0.190          C  
ATOM   2803  CE1 PHE A 188     137.645 124.421 145.679  1.00  0.190          C  
ATOM   2804  CE2 PHE A 188     136.683 124.588 143.495  1.00  0.190          C  
ATOM   2805  CZ  PHE A 188     137.759 124.753 144.344  1.00  0.190          C  
ATOM   2806  H   PHE A 188     134.115 124.014 148.378  1.00  0.170          H  
ATOM   2807  HA  PHE A 188     132.984 125.031 145.832  1.00  0.160          H  
ATOM   2808 1HB  PHE A 188     134.364 122.433 146.581  1.00  0.220          H  
ATOM   2809 2HB  PHE A 188     133.616 122.683 145.022  1.00  0.220          H  
ATOM   2810  HD1 PHE A 188     136.371 123.657 147.213  1.00  0.220          H  
ATOM   2811  HD2 PHE A 188     134.643 123.964 143.322  1.00  0.220          H  
ATOM   2812  HE1 PHE A 188     138.496 124.547 146.347  1.00  0.220          H  
ATOM   2813  HE2 PHE A 188     136.777 124.847 142.438  1.00  0.220          H  
ATOM   2814  HZ  PHE A 188     138.701 125.144 143.962  1.00  0.220          H  
ATOM   2815  N   VAL A 189     131.398 122.810 147.623  1.00  0.100          N  
ATOM   2816  CA  VAL A 189     130.251 121.913 147.615  1.00  0.090          C  
ATOM   2817  C   VAL A 189     129.035 122.489 148.303  1.00  0.120          C  
ATOM   2818  O   VAL A 189     127.917 122.437 147.770  1.00  0.140          O  
ATOM   2819  CB  VAL A 189     130.625 120.591 148.301  1.00  0.130          C  
ATOM   2820  CG1 VAL A 189     129.426 119.668 148.374  1.00  0.130          C  
ATOM   2821  CG2 VAL A 189     131.765 119.946 147.561  1.00  0.130          C  
ATOM   2822  H   VAL A 189     131.881 122.952 148.511  1.00  0.120          H  
ATOM   2823  HA  VAL A 189     129.987 121.702 146.578  1.00  0.110          H  
ATOM   2824  HB  VAL A 189     130.930 120.803 149.307  1.00  0.160          H  
ATOM   2825 1HG1 VAL A 189     129.694 118.761 148.863  1.00  0.160          H  
ATOM   2826 2HG1 VAL A 189     128.635 120.137 148.929  1.00  0.160          H  
ATOM   2827 3HG1 VAL A 189     129.078 119.441 147.366  1.00  0.160          H  
ATOM   2828 1HG2 VAL A 189     132.043 119.036 148.054  1.00  0.160          H  
ATOM   2829 2HG2 VAL A 189     131.459 119.729 146.557  1.00  0.160          H  
ATOM   2830 3HG2 VAL A 189     132.617 120.624 147.544  1.00  0.160          H  
ATOM   2831  N   LEU A 190     129.236 123.053 149.484  1.00  0.150          N  
ATOM   2832  CA  LEU A 190     128.078 123.447 150.255  1.00  0.250          C  
ATOM   2833  C   LEU A 190     127.148 124.461 149.565  1.00  0.220          C  
ATOM   2834  O   LEU A 190     125.954 124.419 149.844  1.00  0.200          O  
ATOM   2835  CB  LEU A 190     128.480 123.976 151.623  1.00  0.310          C  
ATOM   2836  CG  LEU A 190     129.151 123.008 152.577  1.00  0.310          C  
ATOM   2837  CD1 LEU A 190     129.497 123.769 153.866  1.00  0.310          C  
ATOM   2838  CD2 LEU A 190     128.286 121.778 152.850  1.00  0.310          C  
ATOM   2839  H   LEU A 190     130.188 123.113 149.863  1.00  0.180          H  
ATOM   2840  HA  LEU A 190     127.480 122.564 150.407  1.00  0.300          H  
ATOM   2841 1HB  LEU A 190     129.170 124.798 151.493  1.00  0.370          H  
ATOM   2842 2HB  LEU A 190     127.580 124.328 152.111  1.00  0.370          H  
ATOM   2843  HG  LEU A 190     130.078 122.699 152.135  1.00  0.370          H  
ATOM   2844 1HD1 LEU A 190     130.037 123.114 154.535  1.00  0.370          H  
ATOM   2845 2HD1 LEU A 190     130.105 124.632 153.648  1.00  0.370          H  
ATOM   2846 3HD1 LEU A 190     128.583 124.105 154.343  1.00  0.370          H  
ATOM   2847 1HD2 LEU A 190     128.813 121.118 153.527  1.00  0.370          H  
ATOM   2848 2HD2 LEU A 190     127.340 122.087 153.298  1.00  0.370          H  
ATOM   2849 3HD2 LEU A 190     128.085 121.229 151.939  1.00  0.370          H  
ATOM   2850  N   PRO A 191     127.614 125.412 148.717  1.00  0.220          N  
ATOM   2851  CA  PRO A 191     126.775 126.359 147.993  1.00  0.210          C  
ATOM   2852  C   PRO A 191     125.744 125.708 147.044  1.00  0.150          C  
ATOM   2853  O   PRO A 191     124.854 126.407 146.561  1.00  0.130          O  
ATOM   2854  CB  PRO A 191     127.798 127.201 147.217  1.00  0.320          C  
ATOM   2855  CG  PRO A 191     129.079 127.098 148.022  1.00  0.320          C  
ATOM   2856  CD  PRO A 191     129.086 125.702 148.551  1.00  0.320          C  
ATOM   2857  HA  PRO A 191     126.255 126.994 148.729  1.00  0.250          H  
ATOM   2858 1HB  PRO A 191     127.902 126.806 146.195  1.00  0.380          H  
ATOM   2859 2HB  PRO A 191     127.432 128.238 147.127  1.00  0.380          H  
ATOM   2860 1HG  PRO A 191     129.959 127.305 147.384  1.00  0.380          H  
ATOM   2861 2HG  PRO A 191     129.086 127.850 148.825  1.00  0.380          H  
ATOM   2862 1HD  PRO A 191     129.539 125.079 147.777  1.00  0.380          H  
ATOM   2863 2HD  PRO A 191     129.643 125.684 149.495  1.00  0.380          H  
ATOM   2864  N   SER A 192     125.922 124.418 146.681  1.00  0.120          N  
ATOM   2865  CA  SER A 192     124.981 123.744 145.777  1.00  0.080          C  
ATOM   2866  C   SER A 192     124.296 122.572 146.485  1.00  0.100          C  
ATOM   2867  O   SER A 192     123.162 122.198 146.158  1.00  0.080          O  
ATOM   2868  CB  SER A 192     125.698 123.238 144.544  1.00  0.130          C  
ATOM   2869  OG  SER A 192     126.641 122.261 144.878  1.00  0.130          O  
ATOM   2870  H   SER A 192     126.692 123.859 147.049  1.00  0.140          H  
ATOM   2871  HA  SER A 192     124.214 124.455 145.473  1.00  0.100          H  
ATOM   2872 1HB  SER A 192     124.974 122.825 143.842  1.00  0.150          H  
ATOM   2873 2HB  SER A 192     126.195 124.072 144.052  1.00  0.150          H  
ATOM   2874  HG  SER A 192     127.082 122.026 144.056  1.00  0.150          H  
ATOM   2875  N   ALA A 193     124.952 122.043 147.518  1.00  0.150          N  
ATOM   2876  CA  ALA A 193     124.489 120.896 148.302  1.00  0.190          C  
ATOM   2877  C   ALA A 193     123.136 121.130 148.952  1.00  0.210          C  
ATOM   2878  O   ALA A 193     122.389 120.193 149.236  1.00  0.250          O  
ATOM   2879  CB  ALA A 193     125.467 120.595 149.396  1.00  0.250          C  
ATOM   2880  H   ALA A 193     125.892 122.392 147.705  1.00  0.180          H  
ATOM   2881  HA  ALA A 193     124.410 120.040 147.633  1.00  0.230          H  
ATOM   2882 1HB  ALA A 193     125.103 119.750 149.930  1.00  0.300          H  
ATOM   2883 2HB  ALA A 193     126.428 120.389 148.967  1.00  0.300          H  
ATOM   2884 3HB  ALA A 193     125.529 121.446 150.063  1.00  0.300          H  
ATOM   2885  N   GLU A 194     122.817 122.391 149.171  1.00  0.210          N  
ATOM   2886  CA  GLU A 194     121.596 122.812 149.828  1.00  0.230          C  
ATOM   2887  C   GLU A 194     120.386 122.864 148.896  1.00  0.200          C  
ATOM   2888  O   GLU A 194     119.278 123.177 149.343  1.00  0.220          O  
ATOM   2889  CB  GLU A 194     121.805 124.199 150.440  1.00  0.310          C  
ATOM   2890  CG  GLU A 194     122.827 124.271 151.578  1.00  0.310          C  
ATOM   2891  CD  GLU A 194     122.359 123.578 152.827  1.00  0.310          C  
ATOM   2892  OE1 GLU A 194     121.169 123.540 153.031  1.00  0.310          O  
ATOM   2893  OE2 GLU A 194     123.180 123.115 153.585  1.00  0.310          O  
ATOM   2894  H   GLU A 194     123.492 123.092 148.888  1.00  0.250          H  
ATOM   2895  HA  GLU A 194     121.382 122.104 150.630  1.00  0.280          H  
ATOM   2896 1HB  GLU A 194     122.142 124.883 149.660  1.00  0.380          H  
ATOM   2897 2HB  GLU A 194     120.853 124.578 150.814  1.00  0.380          H  
ATOM   2898 1HG  GLU A 194     123.754 123.804 151.247  1.00  0.380          H  
ATOM   2899 2HG  GLU A 194     123.040 125.308 151.794  1.00  0.380          H  
ATOM   2900  N   LYS A 195     120.544 122.526 147.616  1.00  0.140          N  
ATOM   2901  CA  LYS A 195     119.395 122.600 146.719  1.00  0.100          C  
ATOM   2902  C   LYS A 195     118.235 121.696 147.183  1.00  0.140          C  
ATOM   2903  O   LYS A 195     117.084 122.056 146.974  1.00  0.150          O  
ATOM   2904  CB  LYS A 195     119.788 122.334 145.274  1.00  0.160          C  
ATOM   2905  CG  LYS A 195     118.659 122.581 144.241  1.00  0.160          C  
ATOM   2906  CD  LYS A 195     118.220 124.033 144.110  1.00  0.160          C  
ATOM   2907  CE  LYS A 195     117.225 124.177 142.950  1.00  0.160          C  
ATOM   2908  NZ  LYS A 195     116.744 125.579 142.775  1.00  0.160          N  
ATOM   2909  H   LYS A 195     121.471 122.268 147.254  1.00  0.170          H  
ATOM   2910  HA  LYS A 195     119.030 123.624 146.757  1.00  0.120          H  
ATOM   2911 1HB  LYS A 195     120.639 122.959 145.006  1.00  0.190          H  
ATOM   2912 2HB  LYS A 195     120.108 121.301 145.178  1.00  0.190          H  
ATOM   2913 1HG  LYS A 195     119.012 122.301 143.264  1.00  0.190          H  
ATOM   2914 2HG  LYS A 195     117.798 121.984 144.495  1.00  0.190          H  
ATOM   2915 1HD  LYS A 195     117.722 124.357 145.024  1.00  0.190          H  
ATOM   2916 2HD  LYS A 195     119.087 124.665 143.929  1.00  0.190          H  
ATOM   2917 1HE  LYS A 195     117.706 123.848 142.028  1.00  0.190          H  
ATOM   2918 2HE  LYS A 195     116.369 123.542 143.144  1.00  0.190          H  
ATOM   2919 1HZ  LYS A 195     116.091 125.617 142.003  1.00  0.190          H  
ATOM   2920 2HZ  LYS A 195     116.282 125.885 143.619  1.00  0.190          H  
ATOM   2921 3HZ  LYS A 195     117.525 126.184 142.579  1.00  0.190          H  
ATOM   2922  N   ASP A 196     118.500 120.548 147.839  1.00  0.170          N  
ATOM   2923  CA  ASP A 196     117.386 119.714 148.352  1.00  0.210          C  
ATOM   2924  C   ASP A 196     116.520 120.469 149.363  1.00  0.240          C  
ATOM   2925  O   ASP A 196     115.351 120.135 149.557  1.00  0.250          O  
ATOM   2926  CB  ASP A 196     117.847 118.410 149.058  1.00  0.280          C  
ATOM   2927  CG  ASP A 196     118.250 117.216 148.158  1.00  0.280          C  
ATOM   2928  OD1 ASP A 196     117.921 117.236 147.008  1.00  0.280          O  
ATOM   2929  OD2 ASP A 196     118.863 116.273 148.654  1.00  0.280          O  
ATOM   2930  H   ASP A 196     119.462 120.261 147.981  1.00  0.200          H  
ATOM   2931  HA  ASP A 196     116.751 119.439 147.509  1.00  0.250          H  
ATOM   2932 1HB  ASP A 196     118.698 118.649 149.697  1.00  0.330          H  
ATOM   2933 2HB  ASP A 196     117.046 118.077 149.721  1.00  0.330          H  
ATOM   2934  N   MET A 197     117.124 121.426 150.072  1.00  0.250          N  
ATOM   2935  CA  MET A 197     116.430 122.205 151.077  1.00  0.280          C  
ATOM   2936  C   MET A 197     115.767 123.402 150.385  1.00  0.280          C  
ATOM   2937  O   MET A 197     114.666 123.837 150.742  1.00  0.300          O  
ATOM   2938  CB  MET A 197     117.449 122.633 152.135  1.00  0.380          C  
ATOM   2939  CG  MET A 197     118.082 121.481 152.925  1.00  0.380          C  
ATOM   2940  SD  MET A 197     116.894 120.423 153.795  1.00  0.380          S  
ATOM   2941  CE  MET A 197     116.263 121.557 154.998  1.00  0.380          C  
ATOM   2942  H   MET A 197     118.086 121.682 149.863  1.00  0.300          H  
ATOM   2943  HA  MET A 197     115.649 121.597 151.531  1.00  0.340          H  
ATOM   2944 1HB  MET A 197     118.269 123.175 151.655  1.00  0.460          H  
ATOM   2945 2HB  MET A 197     117.014 123.290 152.827  1.00  0.460          H  
ATOM   2946 1HG  MET A 197     118.654 120.859 152.236  1.00  0.460          H  
ATOM   2947 2HG  MET A 197     118.785 121.895 153.659  1.00  0.460          H  
ATOM   2948 1HE  MET A 197     115.543 121.054 155.636  1.00  0.460          H  
ATOM   2949 2HE  MET A 197     117.089 121.928 155.578  1.00  0.460          H  
ATOM   2950 3HE  MET A 197     115.772 122.381 154.506  1.00  0.460          H  
ATOM   2951  N   CYS A 198     116.413 123.842 149.301  1.00  0.270          N  
ATOM   2952  CA  CYS A 198     116.036 124.978 148.470  1.00  0.260          C  
ATOM   2953  C   CYS A 198     116.184 126.331 149.154  1.00  0.270          C  
ATOM   2954  O   CYS A 198     115.299 127.184 149.074  1.00  0.300          O  
ATOM   2955  CB  CYS A 198     114.614 124.829 147.922  1.00  0.370          C  
ATOM   2956  SG  CYS A 198     114.416 123.396 146.849  1.00  0.370          S  
ATOM   2957  H   CYS A 198     117.317 123.411 149.108  1.00  0.320          H  
ATOM   2958  HA  CYS A 198     116.704 124.973 147.608  1.00  0.310          H  
ATOM   2959 1HB  CYS A 198     113.895 124.756 148.724  1.00  0.440          H  
ATOM   2960 2HB  CYS A 198     114.355 125.714 147.343  1.00  0.440          H  
ATOM   2961  HG  CYS A 198     115.419 122.666 147.405  1.00  0.440          H  
ATOM   2962  N   LEU A 199     117.323 126.526 149.818  1.00  0.270          N  
ATOM   2963  CA  LEU A 199     117.650 127.825 150.392  1.00  0.280          C  
ATOM   2964  C   LEU A 199     117.772 128.839 149.273  1.00  0.250          C  
ATOM   2965  O   LEU A 199     118.107 128.493 148.135  1.00  0.220          O  
ATOM   2966  CB  LEU A 199     118.981 127.829 151.166  1.00  0.390          C  
ATOM   2967  CG  LEU A 199     119.110 127.134 152.522  1.00  0.390          C  
ATOM   2968  CD1 LEU A 199     120.590 127.164 152.926  1.00  0.390          C  
ATOM   2969  CD2 LEU A 199     118.285 127.888 153.576  1.00  0.390          C  
ATOM   2970  H   LEU A 199     117.993 125.769 149.867  1.00  0.320          H  
ATOM   2971  HA  LEU A 199     116.839 128.138 151.046  1.00  0.340          H  
ATOM   2972 1HB  LEU A 199     119.679 127.302 150.539  1.00  0.470          H  
ATOM   2973 2HB  LEU A 199     119.328 128.841 151.255  1.00  0.470          H  
ATOM   2974  HG  LEU A 199     118.784 126.094 152.449  1.00  0.470          H  
ATOM   2975 1HD1 LEU A 199     120.720 126.670 153.891  1.00  0.470          H  
ATOM   2976 2HD1 LEU A 199     121.172 126.644 152.181  1.00  0.470          H  
ATOM   2977 3HD1 LEU A 199     120.939 128.191 152.996  1.00  0.470          H  
ATOM   2978 1HD2 LEU A 199     118.416 127.409 154.544  1.00  0.470          H  
ATOM   2979 2HD2 LEU A 199     118.620 128.904 153.648  1.00  0.470          H  
ATOM   2980 3HD2 LEU A 199     117.232 127.880 153.307  1.00  0.470          H  
ATOM   2981  N   SER A 200     117.444 130.084 149.574  1.00  0.290          N  
ATOM   2982  CA  SER A 200     117.580 131.162 148.614  1.00  0.300          C  
ATOM   2983  C   SER A 200     119.050 131.515 148.424  1.00  0.250          C  
ATOM   2984  O   SER A 200     119.905 131.166 149.245  1.00  0.230          O  
ATOM   2985  CB  SER A 200     116.798 132.363 149.099  1.00  0.420          C  
ATOM   2986  OG  SER A 200     117.375 132.874 150.262  1.00  0.420          O  
ATOM   2987  H   SER A 200     117.118 130.302 150.502  1.00  0.350          H  
ATOM   2988  HA  SER A 200     117.173 130.831 147.656  1.00  0.360          H  
ATOM   2989 1HB  SER A 200     116.787 133.130 148.328  1.00  0.500          H  
ATOM   2990 2HB  SER A 200     115.766 132.075 149.294  1.00  0.500          H  
ATOM   2991  HG  SER A 200     116.858 133.654 150.504  1.00  0.500          H  
ATOM   2992  N   ASP A 201     119.370 132.272 147.373  1.00  0.280          N  
ATOM   2993  CA  ASP A 201     120.763 132.662 147.133  1.00  0.280          C  
ATOM   2994  C   ASP A 201     121.340 133.452 148.305  1.00  0.280          C  
ATOM   2995  O   ASP A 201     122.520 133.316 148.650  1.00  0.250          O  
ATOM   2996  CB  ASP A 201     120.871 133.499 145.865  1.00  0.390          C  
ATOM   2997  CG  ASP A 201     120.644 132.701 144.579  1.00  0.390          C  
ATOM   2998  OD1 ASP A 201     120.648 131.485 144.609  1.00  0.390          O  
ATOM   2999  OD2 ASP A 201     120.452 133.327 143.576  1.00  0.390          O  
ATOM   3000  H   ASP A 201     118.653 132.544 146.713  1.00  0.340          H  
ATOM   3001  HA  ASP A 201     121.355 131.758 147.004  1.00  0.340          H  
ATOM   3002 1HB  ASP A 201     120.147 134.312 145.903  1.00  0.470          H  
ATOM   3003 2HB  ASP A 201     121.862 133.953 145.818  1.00  0.470          H  
ATOM   3004  N   SER A 202     120.482 134.240 148.964  1.00  0.340          N  
ATOM   3005  CA  SER A 202     120.846 135.061 150.113  1.00  0.390          C  
ATOM   3006  C   SER A 202     121.174 134.232 151.354  1.00  0.390          C  
ATOM   3007  O   SER A 202     121.650 134.771 152.350  1.00  0.460          O  
ATOM   3008  CB  SER A 202     119.750 136.070 150.418  1.00  0.530          C  
ATOM   3009  OG  SER A 202     118.564 135.450 150.837  1.00  0.530          O  
ATOM   3010  H   SER A 202     119.530 134.315 148.630  1.00  0.410          H  
ATOM   3011  HA  SER A 202     121.744 135.622 149.849  1.00  0.470          H  
ATOM   3012 1HB  SER A 202     120.100 136.745 151.198  1.00  0.630          H  
ATOM   3013 2HB  SER A 202     119.555 136.671 149.532  1.00  0.630          H  
ATOM   3014  HG  SER A 202     117.989 136.162 151.137  1.00  0.630          H  
ATOM   3015  N   ASN A 203     120.861 132.943 151.328  1.00  0.350          N  
ATOM   3016  CA  ASN A 203     121.203 132.057 152.415  1.00  0.380          C  
ATOM   3017  C   ASN A 203     122.355 131.151 151.976  1.00  0.370          C  
ATOM   3018  O   ASN A 203     123.355 131.025 152.684  1.00  0.500          O  
ATOM   3019  CB  ASN A 203     119.987 131.297 152.878  1.00  0.520          C  
ATOM   3020  CG  ASN A 203     119.003 132.182 153.596  1.00  0.520          C  
ATOM   3021  OD1 ASN A 203     119.406 133.054 154.372  1.00  0.520          O  
ATOM   3022  ND2 ASN A 203     117.725 131.991 153.373  1.00  0.520          N  
ATOM   3023  H   ASN A 203     120.453 132.549 150.486  1.00  0.420          H  
ATOM   3024  HA  ASN A 203     121.564 132.652 153.252  1.00  0.460          H  
ATOM   3025 1HB  ASN A 203     119.491 130.883 152.013  1.00  0.620          H  
ATOM   3026 2HB  ASN A 203     120.292 130.486 153.528  1.00  0.620          H  
ATOM   3027 1HD2 ASN A 203     117.053 132.567 153.839  1.00  0.620          H  
ATOM   3028 2HD2 ASN A 203     117.407 131.300 152.739  1.00  0.620          H  
ATOM   3029  N   LYS A 204     122.269 130.589 150.767  1.00  0.260          N  
ATOM   3030  CA  LYS A 204     123.300 129.672 150.283  1.00  0.270          C  
ATOM   3031  C   LYS A 204     124.656 130.341 150.161  1.00  0.250          C  
ATOM   3032  O   LYS A 204     125.681 129.785 150.539  1.00  0.300          O  
ATOM   3033  CB  LYS A 204     122.938 129.123 148.921  1.00  0.370          C  
ATOM   3034  CG  LYS A 204     121.794 128.173 148.926  1.00  0.370          C  
ATOM   3035  CD  LYS A 204     121.626 127.491 147.591  1.00  0.370          C  
ATOM   3036  CE  LYS A 204     121.204 128.497 146.506  1.00  0.370          C  
ATOM   3037  NZ  LYS A 204     120.868 127.843 145.244  1.00  0.370          N  
ATOM   3038  H   LYS A 204     121.444 130.771 150.195  1.00  0.310          H  
ATOM   3039  HA  LYS A 204     123.375 128.853 150.986  1.00  0.320          H  
ATOM   3040 1HB  LYS A 204     122.682 129.965 148.285  1.00  0.450          H  
ATOM   3041 2HB  LYS A 204     123.804 128.620 148.483  1.00  0.450          H  
ATOM   3042 1HG  LYS A 204     121.943 127.426 149.705  1.00  0.450          H  
ATOM   3043 2HG  LYS A 204     120.891 128.732 149.140  1.00  0.450          H  
ATOM   3044 1HD  LYS A 204     122.554 127.007 147.303  1.00  0.450          H  
ATOM   3045 2HD  LYS A 204     120.851 126.728 147.681  1.00  0.450          H  
ATOM   3046 1HE  LYS A 204     120.337 129.056 146.856  1.00  0.450          H  
ATOM   3047 2HE  LYS A 204     122.015 129.191 146.307  1.00  0.450          H  
ATOM   3048 1HZ  LYS A 204     120.593 128.552 144.567  1.00  0.450          H  
ATOM   3049 2HZ  LYS A 204     121.665 127.336 144.896  1.00  0.450          H  
ATOM   3050 3HZ  LYS A 204     120.105 127.210 145.407  1.00  0.450          H  
ATOM   3051  N   GLY A 205     124.672 131.575 149.668  1.00  0.200          N  
ATOM   3052  CA  GLY A 205     125.920 132.287 149.499  1.00  0.220          C  
ATOM   3053  C   GLY A 205     126.418 132.865 150.813  1.00  0.380          C  
ATOM   3054  O   GLY A 205     127.543 133.350 150.888  1.00  0.920          O  
ATOM   3055  H   GLY A 205     123.810 132.024 149.350  1.00  0.240          H  
ATOM   3056 1HA  GLY A 205     126.669 131.615 149.082  1.00  0.260          H  
ATOM   3057 2HA  GLY A 205     125.773 133.092 148.780  1.00  0.260          H  
ATOM   3058  N   MET A 206     125.585 132.832 151.852  1.00  0.410          N  
ATOM   3059  CA  MET A 206     125.959 133.362 153.143  1.00  0.460          C  
ATOM   3060  C   MET A 206     126.407 132.236 154.052  1.00  0.370          C  
ATOM   3061  O   MET A 206     127.177 132.469 154.986  1.00  0.390          O  
ATOM   3062  CB  MET A 206     124.813 134.144 153.768  1.00  0.620          C  
ATOM   3063  CG  MET A 206     124.412 135.411 152.996  1.00  0.620          C  
ATOM   3064  SD  MET A 206     125.678 136.677 152.862  1.00  0.620          S  
ATOM   3065  CE  MET A 206     125.720 137.332 154.538  1.00  0.620          C  
ATOM   3066  H   MET A 206     124.683 132.373 151.771  1.00  0.490          H  
ATOM   3067  HA  MET A 206     126.803 134.036 153.013  1.00  0.550          H  
ATOM   3068 1HB  MET A 206     123.930 133.505 153.810  1.00  0.750          H  
ATOM   3069 2HB  MET A 206     125.064 134.412 154.789  1.00  0.750          H  
ATOM   3070 1HG  MET A 206     124.124 135.120 151.987  1.00  0.750          H  
ATOM   3071 2HG  MET A 206     123.543 135.855 153.480  1.00  0.750          H  
ATOM   3072 1HE  MET A 206     126.462 138.130 154.597  1.00  0.750          H  
ATOM   3073 2HE  MET A 206     124.737 137.731 154.797  1.00  0.750          H  
ATOM   3074 3HE  MET A 206     125.987 136.546 155.240  1.00  0.750          H  
ATOM   3075  N   LEU A 207     126.053 130.978 153.725  1.00  0.300          N  
ATOM   3076  CA  LEU A 207     126.429 129.895 154.624  1.00  0.210          C  
ATOM   3077  C   LEU A 207     127.924 129.787 154.653  1.00  0.080          C  
ATOM   3078  O   LEU A 207     128.491 129.369 155.658  1.00  0.100          O  
ATOM   3079  CB  LEU A 207     125.865 128.516 154.204  1.00  0.330          C  
ATOM   3080  CG  LEU A 207     126.500 127.781 152.966  1.00  0.330          C  
ATOM   3081  CD1 LEU A 207     127.715 126.918 153.387  1.00  0.330          C  
ATOM   3082  CD2 LEU A 207     125.461 126.859 152.328  1.00  0.330          C  
ATOM   3083  H   LEU A 207     125.405 130.806 152.951  1.00  0.360          H  
ATOM   3084  HA  LEU A 207     126.077 130.128 155.621  1.00  0.250          H  
ATOM   3085 1HB  LEU A 207     125.965 127.848 155.046  1.00  0.400          H  
ATOM   3086 2HB  LEU A 207     124.806 128.649 153.982  1.00  0.400          H  
ATOM   3087  HG  LEU A 207     126.828 128.514 152.247  1.00  0.400          H  
ATOM   3088 1HD1 LEU A 207     128.090 126.472 152.505  1.00  0.400          H  
ATOM   3089 2HD1 LEU A 207     128.517 127.449 153.837  1.00  0.400          H  
ATOM   3090 3HD1 LEU A 207     127.379 126.159 154.087  1.00  0.400          H  
ATOM   3091 1HD2 LEU A 207     125.897 126.364 151.465  1.00  0.400          H  
ATOM   3092 2HD2 LEU A 207     125.138 126.106 153.050  1.00  0.400          H  
ATOM   3093 3HD2 LEU A 207     124.616 127.426 152.015  1.00  0.400          H  
ATOM   3094  N   GLY A 208     128.589 130.143 153.548  1.00  0.140          N  
ATOM   3095  CA  GLY A 208     130.031 130.068 153.511  1.00  0.320          C  
ATOM   3096  C   GLY A 208     130.633 130.976 154.563  1.00  0.450          C  
ATOM   3097  O   GLY A 208     131.625 130.617 155.195  1.00  0.550          O  
ATOM   3098  H   GLY A 208     128.086 130.436 152.716  1.00  0.170          H  
ATOM   3099 1HA  GLY A 208     130.352 129.041 153.681  1.00  0.380          H  
ATOM   3100 2HA  GLY A 208     130.385 130.358 152.521  1.00  0.380          H  
ATOM   3101  N   LEU A 209     130.010 132.137 154.797  1.00  0.520          N  
ATOM   3102  CA  LEU A 209     130.529 133.095 155.743  1.00  0.830          C  
ATOM   3103  C   LEU A 209     130.294 132.565 157.132  1.00  0.620          C  
ATOM   3104  O   LEU A 209     131.175 132.666 157.980  1.00  0.560          O  
ATOM   3105  CB  LEU A 209     129.824 134.435 155.546  1.00  1.040          C  
ATOM   3106  CG  LEU A 209     130.075 135.133 154.181  1.00  1.040          C  
ATOM   3107  CD1 LEU A 209     129.159 136.294 154.079  1.00  1.040          C  
ATOM   3108  CD2 LEU A 209     131.497 135.598 154.056  1.00  1.040          C  
ATOM   3109  H   LEU A 209     129.140 132.365 154.327  1.00  0.620          H  
ATOM   3110  HA  LEU A 209     131.599 133.201 155.598  1.00  1.000          H  
ATOM   3111 1HB  LEU A 209     128.752 134.281 155.648  1.00  1.250          H  
ATOM   3112 2HB  LEU A 209     130.147 135.112 156.337  1.00  1.250          H  
ATOM   3113  HG  LEU A 209     129.842 134.438 153.370  1.00  1.250          H  
ATOM   3114 1HD1 LEU A 209     129.291 136.788 153.116  1.00  1.250          H  
ATOM   3115 2HD1 LEU A 209     128.153 135.926 154.161  1.00  1.250          H  
ATOM   3116 3HD1 LEU A 209     129.358 137.001 154.881  1.00  1.250          H  
ATOM   3117 1HD2 LEU A 209     131.628 136.095 153.099  1.00  1.250          H  
ATOM   3118 2HD2 LEU A 209     131.686 136.301 154.856  1.00  1.250          H  
ATOM   3119 3HD2 LEU A 209     132.189 134.764 154.119  1.00  1.250          H  
ATOM   3120  N   ILE A 210     129.136 131.937 157.342  1.00  0.580          N  
ATOM   3121  CA  ILE A 210     128.795 131.381 158.644  1.00  0.600          C  
ATOM   3122  C   ILE A 210     129.803 130.314 159.024  1.00  0.430          C  
ATOM   3123  O   ILE A 210     130.349 130.322 160.134  1.00  0.440          O  
ATOM   3124  CB  ILE A 210     127.361 130.774 158.635  1.00  0.830          C  
ATOM   3125  CG1 ILE A 210     126.318 131.924 158.483  1.00  0.830          C  
ATOM   3126  CG2 ILE A 210     127.096 129.893 159.892  1.00  0.830          C  
ATOM   3127  CD1 ILE A 210     124.884 131.478 158.163  1.00  0.830          C  
ATOM   3128  H   ILE A 210     128.463 131.915 156.568  1.00  0.700          H  
ATOM   3129  HA  ILE A 210     128.836 132.175 159.387  1.00  0.720          H  
ATOM   3130  HB  ILE A 210     127.262 130.145 157.759  1.00  1.000          H  
ATOM   3131 1HG1 ILE A 210     126.301 132.495 159.410  1.00  1.000          H  
ATOM   3132 2HG1 ILE A 210     126.650 132.584 157.680  1.00  1.000          H  
ATOM   3133 1HG2 ILE A 210     126.102 129.462 159.846  1.00  1.000          H  
ATOM   3134 2HG2 ILE A 210     127.817 129.079 159.945  1.00  1.000          H  
ATOM   3135 3HG2 ILE A 210     127.180 130.507 160.789  1.00  1.000          H  
ATOM   3136 1HD1 ILE A 210     124.251 132.361 158.076  1.00  1.000          H  
ATOM   3137 2HD1 ILE A 210     124.855 130.939 157.235  1.00  1.000          H  
ATOM   3138 3HD1 ILE A 210     124.499 130.844 158.953  1.00  1.000          H  
ATOM   3139  N   VAL A 211     130.077 129.406 158.094  1.00  0.270          N  
ATOM   3140  CA  VAL A 211     131.007 128.343 158.385  1.00  0.180          C  
ATOM   3141  C   VAL A 211     132.413 128.893 158.597  1.00  0.140          C  
ATOM   3142  O   VAL A 211     133.095 128.439 159.525  1.00  0.130          O  
ATOM   3143  CB  VAL A 211     130.992 127.264 157.303  1.00  0.290          C  
ATOM   3144  CG1 VAL A 211     132.084 126.242 157.597  1.00  0.290          C  
ATOM   3145  CG2 VAL A 211     129.631 126.610 157.280  1.00  0.290          C  
ATOM   3146  H   VAL A 211     129.596 129.451 157.190  1.00  0.320          H  
ATOM   3147  HA  VAL A 211     130.690 127.867 159.312  1.00  0.220          H  
ATOM   3148  HB  VAL A 211     131.197 127.714 156.326  1.00  0.350          H  
ATOM   3149 1HG1 VAL A 211     132.048 125.495 156.854  1.00  0.350          H  
ATOM   3150 2HG1 VAL A 211     133.061 126.708 157.592  1.00  0.350          H  
ATOM   3151 3HG1 VAL A 211     131.904 125.785 158.573  1.00  0.350          H  
ATOM   3152 1HG2 VAL A 211     129.609 125.839 156.511  1.00  0.350          H  
ATOM   3153 2HG2 VAL A 211     129.442 126.177 158.256  1.00  0.350          H  
ATOM   3154 3HG2 VAL A 211     128.866 127.350 157.066  1.00  0.350          H  
ATOM   3155  N   TYR A 212     132.869 129.834 157.746  1.00  0.140          N  
ATOM   3156  CA  TYR A 212     134.194 130.402 157.930  1.00  0.170          C  
ATOM   3157  C   TYR A 212     134.278 131.101 159.282  1.00  0.150          C  
ATOM   3158  O   TYR A 212     135.298 130.976 159.956  1.00  0.160          O  
ATOM   3159  CB  TYR A 212     134.583 131.369 156.801  1.00  0.230          C  
ATOM   3160  CG  TYR A 212     134.875 130.695 155.443  1.00  0.230          C  
ATOM   3161  CD1 TYR A 212     134.329 131.229 154.279  1.00  0.230          C  
ATOM   3162  CD2 TYR A 212     135.670 129.543 155.359  1.00  0.230          C  
ATOM   3163  CE1 TYR A 212     134.558 130.624 153.066  1.00  0.230          C  
ATOM   3164  CE2 TYR A 212     135.894 128.943 154.136  1.00  0.230          C  
ATOM   3165  CZ  TYR A 212     135.341 129.479 152.998  1.00  0.230          C  
ATOM   3166  OH  TYR A 212     135.551 128.876 151.795  1.00  0.230          O  
ATOM   3167  H   TYR A 212     132.298 130.152 156.955  1.00  0.170          H  
ATOM   3168  HA  TYR A 212     134.909 129.589 157.954  1.00  0.200          H  
ATOM   3169 1HB  TYR A 212     133.775 132.092 156.657  1.00  0.270          H  
ATOM   3170 2HB  TYR A 212     135.470 131.922 157.098  1.00  0.270          H  
ATOM   3171  HD1 TYR A 212     133.706 132.122 154.330  1.00  0.270          H  
ATOM   3172  HD2 TYR A 212     136.112 129.110 156.242  1.00  0.270          H  
ATOM   3173  HE1 TYR A 212     134.116 131.041 152.167  1.00  0.270          H  
ATOM   3174  HE2 TYR A 212     136.508 128.042 154.075  1.00  0.270          H  
ATOM   3175  HH  TYR A 212     135.969 128.025 151.940  1.00  0.270          H  
ATOM   3176  N   LEU A 213     133.218 131.809 159.711  1.00  0.170          N  
ATOM   3177  CA  LEU A 213     133.245 132.454 161.021  1.00  0.150          C  
ATOM   3178  C   LEU A 213     133.440 131.405 162.089  1.00  0.120          C  
ATOM   3179  O   LEU A 213     134.248 131.603 162.995  1.00  0.090          O  
ATOM   3180  CB  LEU A 213     131.945 133.240 161.279  1.00  0.220          C  
ATOM   3181  CG  LEU A 213     131.729 134.569 160.469  1.00  0.220          C  
ATOM   3182  CD1 LEU A 213     130.278 135.017 160.619  1.00  0.220          C  
ATOM   3183  CD2 LEU A 213     132.641 135.670 161.008  1.00  0.220          C  
ATOM   3184  H   LEU A 213     132.406 131.935 159.105  1.00  0.200          H  
ATOM   3185  HA  LEU A 213     134.076 133.119 161.077  1.00  0.180          H  
ATOM   3186 1HB  LEU A 213     131.109 132.585 161.047  1.00  0.260          H  
ATOM   3187 2HB  LEU A 213     131.897 133.484 162.338  1.00  0.260          H  
ATOM   3188  HG  LEU A 213     131.948 134.405 159.424  1.00  0.260          H  
ATOM   3189 1HD1 LEU A 213     130.120 135.937 160.058  1.00  0.260          H  
ATOM   3190 2HD1 LEU A 213     129.622 134.243 160.229  1.00  0.260          H  
ATOM   3191 3HD1 LEU A 213     130.052 135.189 161.670  1.00  0.260          H  
ATOM   3192 1HD2 LEU A 213     132.472 136.586 160.442  1.00  0.260          H  
ATOM   3193 2HD2 LEU A 213     132.416 135.846 162.061  1.00  0.260          H  
ATOM   3194 3HD2 LEU A 213     133.657 135.391 160.914  1.00  0.260          H  
ATOM   3195  N   GLY A 214     132.765 130.264 161.956  1.00  0.130          N  
ATOM   3196  CA  GLY A 214     132.924 129.157 162.892  1.00  0.120          C  
ATOM   3197  C   GLY A 214     134.378 128.732 162.980  1.00  0.120          C  
ATOM   3198  O   GLY A 214     134.940 128.619 164.076  1.00  0.120          O  
ATOM   3199  H   GLY A 214     132.065 130.193 161.208  1.00  0.160          H  
ATOM   3200 1HA  GLY A 214     132.549 129.439 163.875  1.00  0.140          H  
ATOM   3201 2HA  GLY A 214     132.346 128.307 162.543  1.00  0.140          H  
ATOM   3202  N   MET A 215     134.983 128.493 161.814  1.00  0.120          N  
ATOM   3203  CA  MET A 215     136.368 128.054 161.705  1.00  0.090          C  
ATOM   3204  C   MET A 215     137.335 129.042 162.355  1.00  0.080          C  
ATOM   3205  O   MET A 215     138.219 128.624 163.106  1.00  0.060          O  
ATOM   3206  CB  MET A 215     136.699 127.866 160.216  1.00  0.140          C  
ATOM   3207  CG  MET A 215     135.961 126.688 159.575  1.00  0.140          C  
ATOM   3208  SD  MET A 215     136.034 126.595 157.752  1.00  0.140          S  
ATOM   3209  CE  MET A 215     137.699 126.140 157.355  1.00  0.140          C  
ATOM   3210  H   MET A 215     134.420 128.604 160.964  1.00  0.140          H  
ATOM   3211  HA  MET A 215     136.474 127.112 162.224  1.00  0.110          H  
ATOM   3212 1HB  MET A 215     136.447 128.764 159.671  1.00  0.170          H  
ATOM   3213 2HB  MET A 215     137.764 127.702 160.105  1.00  0.170          H  
ATOM   3214 1HG  MET A 215     136.369 125.774 159.984  1.00  0.170          H  
ATOM   3215 2HG  MET A 215     134.920 126.741 159.862  1.00  0.170          H  
ATOM   3216 1HE  MET A 215     137.797 126.062 156.273  1.00  0.170          H  
ATOM   3217 2HE  MET A 215     138.376 126.892 157.722  1.00  0.170          H  
ATOM   3218 3HE  MET A 215     137.940 125.178 157.811  1.00  0.170          H  
ATOM   3219  N   MET A 216     137.140 130.338 162.111  1.00  0.100          N  
ATOM   3220  CA  MET A 216     137.985 131.396 162.665  1.00  0.100          C  
ATOM   3221  C   MET A 216     137.875 131.490 164.167  1.00  0.080          C  
ATOM   3222  O   MET A 216     138.884 131.624 164.862  1.00  0.080          O  
ATOM   3223  CB  MET A 216     137.568 132.689 162.029  1.00  0.140          C  
ATOM   3224  CG  MET A 216     137.936 132.679 160.641  1.00  0.140          C  
ATOM   3225  SD  MET A 216     137.692 134.146 159.804  1.00  0.140          S  
ATOM   3226  CE  MET A 216     136.013 134.390 159.598  1.00  0.140          C  
ATOM   3227  H   MET A 216     136.386 130.592 161.462  1.00  0.120          H  
ATOM   3228  HA  MET A 216     139.021 131.178 162.414  1.00  0.120          H  
ATOM   3229 1HB  MET A 216     136.490 132.806 162.112  1.00  0.170          H  
ATOM   3230 2HB  MET A 216     138.049 133.532 162.525  1.00  0.170          H  
ATOM   3231 1HG  MET A 216     138.988 132.479 160.654  1.00  0.170          H  
ATOM   3232 2HG  MET A 216     137.464 131.885 160.100  1.00  0.170          H  
ATOM   3233 1HE  MET A 216     135.839 135.312 159.051  1.00  0.170          H  
ATOM   3234 2HE  MET A 216     135.585 133.561 159.059  1.00  0.170          H  
ATOM   3235 3HE  MET A 216     135.592 134.474 160.564  1.00  0.170          H  
ATOM   3236  N   VAL A 217     136.649 131.394 164.655  1.00  0.100          N  
ATOM   3237  CA  VAL A 217     136.343 131.425 166.063  1.00  0.100          C  
ATOM   3238  C   VAL A 217     137.037 130.243 166.738  1.00  0.080          C  
ATOM   3239  O   VAL A 217     137.699 130.403 167.776  1.00  0.090          O  
ATOM   3240  CB  VAL A 217     134.801 131.477 166.181  1.00  0.140          C  
ATOM   3241  CG1 VAL A 217     134.346 131.243 167.496  1.00  0.140          C  
ATOM   3242  CG2 VAL A 217     134.352 132.893 165.796  1.00  0.140          C  
ATOM   3243  H   VAL A 217     135.867 131.320 163.996  1.00  0.120          H  
ATOM   3244  HA  VAL A 217     136.738 132.343 166.488  1.00  0.120          H  
ATOM   3245  HB  VAL A 217     134.360 130.739 165.516  1.00  0.170          H  
ATOM   3246 1HG1 VAL A 217     133.264 131.310 167.535  1.00  0.170          H  
ATOM   3247 2HG1 VAL A 217     134.647 130.253 167.749  1.00  0.170          H  
ATOM   3248 3HG1 VAL A 217     134.784 131.972 168.152  1.00  0.170          H  
ATOM   3249 1HG2 VAL A 217     133.267 132.954 165.852  1.00  0.170          H  
ATOM   3250 2HG2 VAL A 217     134.796 133.612 166.484  1.00  0.170          H  
ATOM   3251 3HG2 VAL A 217     134.672 133.128 164.789  1.00  0.170          H  
ATOM   3252  N   GLY A 218     136.947 129.072 166.112  1.00  0.060          N  
ATOM   3253  CA  GLY A 218     137.624 127.880 166.576  1.00  0.050          C  
ATOM   3254  C   GLY A 218     139.118 128.097 166.613  1.00  0.040          C  
ATOM   3255  O   GLY A 218     139.754 127.880 167.638  1.00  0.030          O  
ATOM   3256  H   GLY A 218     136.355 128.996 165.280  1.00  0.070          H  
ATOM   3257 1HA  GLY A 218     137.273 127.620 167.571  1.00  0.060          H  
ATOM   3258 2HA  GLY A 218     137.393 127.047 165.908  1.00  0.060          H  
ATOM   3259  N   ALA A 219     139.710 128.570 165.515  1.00  0.040          N  
ATOM   3260  CA  ALA A 219     141.155 128.762 165.493  1.00  0.030          C  
ATOM   3261  C   ALA A 219     141.621 129.697 166.610  1.00  0.020          C  
ATOM   3262  O   ALA A 219     142.627 129.408 167.269  1.00  0.030          O  
ATOM   3263  CB  ALA A 219     141.586 129.308 164.144  1.00  0.050          C  
ATOM   3264  H   ALA A 219     139.155 128.748 164.676  1.00  0.050          H  
ATOM   3265  HA  ALA A 219     141.626 127.794 165.646  1.00  0.040          H  
ATOM   3266 1HB  ALA A 219     142.672 129.430 164.121  1.00  0.060          H  
ATOM   3267 2HB  ALA A 219     141.276 128.617 163.362  1.00  0.060          H  
ATOM   3268 3HB  ALA A 219     141.106 130.263 163.987  1.00  0.060          H  
ATOM   3269  N   PHE A 220     140.869 130.764 166.908  1.00  0.030          N  
ATOM   3270  CA  PHE A 220     141.287 131.639 167.997  1.00  0.050          C  
ATOM   3271  C   PHE A 220     141.246 130.930 169.352  1.00  0.040          C  
ATOM   3272  O   PHE A 220     142.217 131.003 170.125  1.00  0.040          O  
ATOM   3273  CB  PHE A 220     140.382 132.864 168.119  1.00  0.060          C  
ATOM   3274  CG  PHE A 220     140.581 133.945 167.130  1.00  0.060          C  
ATOM   3275  CD1 PHE A 220     139.595 134.239 166.216  1.00  0.060          C  
ATOM   3276  CD2 PHE A 220     141.738 134.701 167.131  1.00  0.060          C  
ATOM   3277  CE1 PHE A 220     139.746 135.261 165.328  1.00  0.060          C  
ATOM   3278  CE2 PHE A 220     141.901 135.717 166.231  1.00  0.060          C  
ATOM   3279  CZ  PHE A 220     140.904 135.995 165.333  1.00  0.060          C  
ATOM   3280  H   PHE A 220     140.061 130.999 166.322  1.00  0.040          H  
ATOM   3281  HA  PHE A 220     142.309 131.962 167.802  1.00  0.060          H  
ATOM   3282 1HB  PHE A 220     139.343 132.531 168.042  1.00  0.070          H  
ATOM   3283 2HB  PHE A 220     140.502 133.291 169.099  1.00  0.070          H  
ATOM   3284  HD1 PHE A 220     138.682 133.652 166.216  1.00  0.070          H  
ATOM   3285  HD2 PHE A 220     142.526 134.487 167.863  1.00  0.070          H  
ATOM   3286  HE1 PHE A 220     138.953 135.481 164.614  1.00  0.070          H  
ATOM   3287  HE2 PHE A 220     142.814 136.309 166.230  1.00  0.070          H  
ATOM   3288  HZ  PHE A 220     141.038 136.795 164.626  1.00  0.070          H  
ATOM   3289  N   LEU A 221     140.145 130.215 169.641  1.00  0.050          N  
ATOM   3290  CA  LEU A 221     140.037 129.554 170.938  1.00  0.060          C  
ATOM   3291  C   LEU A 221     140.951 128.374 171.082  1.00  0.050          C  
ATOM   3292  O   LEU A 221     141.643 128.272 172.097  1.00  0.060          O  
ATOM   3293  CB  LEU A 221     138.615 129.108 171.251  1.00  0.080          C  
ATOM   3294  CG  LEU A 221     138.405 128.312 172.640  1.00  0.080          C  
ATOM   3295  CD1 LEU A 221     138.851 129.120 173.800  1.00  0.080          C  
ATOM   3296  CD2 LEU A 221     136.945 128.012 172.910  1.00  0.080          C  
ATOM   3297  H   LEU A 221     139.372 130.176 168.965  1.00  0.060          H  
ATOM   3298  HA  LEU A 221     140.321 130.285 171.686  1.00  0.070          H  
ATOM   3299 1HB  LEU A 221     138.069 129.975 171.265  1.00  0.100          H  
ATOM   3300 2HB  LEU A 221     138.253 128.478 170.431  1.00  0.100          H  
ATOM   3301  HG  LEU A 221     138.967 127.398 172.582  1.00  0.100          H  
ATOM   3302 1HD1 LEU A 221     138.700 128.551 174.714  1.00  0.100          H  
ATOM   3303 2HD1 LEU A 221     139.902 129.377 173.720  1.00  0.100          H  
ATOM   3304 3HD1 LEU A 221     138.248 130.010 173.833  1.00  0.100          H  
ATOM   3305 1HD2 LEU A 221     136.858 127.459 173.845  1.00  0.100          H  
ATOM   3306 2HD2 LEU A 221     136.405 128.913 173.004  1.00  0.100          H  
ATOM   3307 3HD2 LEU A 221     136.523 127.440 172.124  1.00  0.100          H  
ATOM   3308  N   TRP A 222     140.971 127.481 170.088  1.00  0.040          N  
ATOM   3309  CA  TRP A 222     141.800 126.290 170.171  1.00  0.060          C  
ATOM   3310  C   TRP A 222     143.244 126.690 170.248  1.00  0.060          C  
ATOM   3311  O   TRP A 222     144.006 126.091 170.997  1.00  0.080          O  
ATOM   3312  CB  TRP A 222     141.712 125.386 168.939  1.00  0.080          C  
ATOM   3313  CG  TRP A 222     140.461 124.610 168.727  1.00  0.080          C  
ATOM   3314  CD1 TRP A 222     139.634 124.750 167.668  1.00  0.080          C  
ATOM   3315  CD2 TRP A 222     139.875 123.583 169.555  1.00  0.080          C  
ATOM   3316  NE1 TRP A 222     138.595 123.892 167.753  1.00  0.080          N  
ATOM   3317  CE2 TRP A 222     138.709 123.163 168.902  1.00  0.080          C  
ATOM   3318  CE3 TRP A 222     140.232 122.993 170.779  1.00  0.080          C  
ATOM   3319  CZ2 TRP A 222     137.888 122.179 169.424  1.00  0.080          C  
ATOM   3320  CZ3 TRP A 222     139.409 122.009 171.308  1.00  0.080          C  
ATOM   3321  CH2 TRP A 222     138.267 121.618 170.645  1.00  0.080          C  
ATOM   3322  H   TRP A 222     140.386 127.632 169.272  1.00  0.050          H  
ATOM   3323  HA  TRP A 222     141.531 125.733 171.062  1.00  0.070          H  
ATOM   3324 1HB  TRP A 222     141.853 126.010 168.055  1.00  0.090          H  
ATOM   3325 2HB  TRP A 222     142.539 124.685 168.963  1.00  0.090          H  
ATOM   3326  HD1 TRP A 222     139.787 125.442 166.850  1.00  0.090          H  
ATOM   3327  HE1 TRP A 222     137.854 123.835 167.030  1.00  0.090          H  
ATOM   3328  HE3 TRP A 222     141.124 123.306 171.304  1.00  0.090          H  
ATOM   3329  HZ2 TRP A 222     136.979 121.853 168.922  1.00  0.090          H  
ATOM   3330  HZ3 TRP A 222     139.685 121.556 172.259  1.00  0.090          H  
ATOM   3331  HH2 TRP A 222     137.643 120.864 171.082  1.00  0.090          H  
ATOM   3332  N   GLY A 223     143.636 127.704 169.469  1.00  0.050          N  
ATOM   3333  CA  GLY A 223     145.005 128.162 169.460  1.00  0.090          C  
ATOM   3334  C   GLY A 223     145.417 128.507 170.866  1.00  0.080          C  
ATOM   3335  O   GLY A 223     146.401 127.980 171.374  1.00  0.100          O  
ATOM   3336  H   GLY A 223     142.990 128.182 168.839  1.00  0.060          H  
ATOM   3337 1HA  GLY A 223     145.658 127.403 169.037  1.00  0.110          H  
ATOM   3338 2HA  GLY A 223     145.073 129.047 168.850  1.00  0.110          H  
ATOM   3339  N   GLY A 224     144.637 129.376 171.515  1.00  0.070          N  
ATOM   3340  CA  GLY A 224     144.911 129.786 172.882  1.00  0.090          C  
ATOM   3341  C   GLY A 224     144.956 128.588 173.842  1.00  0.060          C  
ATOM   3342  O   GLY A 224     145.919 128.402 174.600  1.00  0.090          O  
ATOM   3343  H   GLY A 224     143.827 129.784 171.035  1.00  0.080          H  
ATOM   3344 1HA  GLY A 224     145.847 130.330 172.922  1.00  0.110          H  
ATOM   3345 2HA  GLY A 224     144.130 130.472 173.201  1.00  0.110          H  
ATOM   3346  N   LEU A 225     143.905 127.754 173.809  1.00  0.030          N  
ATOM   3347  CA  LEU A 225     143.778 126.603 174.705  1.00  0.030          C  
ATOM   3348  C   LEU A 225     144.897 125.605 174.548  1.00  0.070          C  
ATOM   3349  O   LEU A 225     145.358 125.024 175.531  1.00  0.100          O  
ATOM   3350  CB  LEU A 225     142.512 125.778 174.405  1.00  0.040          C  
ATOM   3351  CG  LEU A 225     141.140 126.361 174.690  1.00  0.040          C  
ATOM   3352  CD1 LEU A 225     140.098 125.390 174.131  1.00  0.040          C  
ATOM   3353  CD2 LEU A 225     140.936 126.572 176.154  1.00  0.040          C  
ATOM   3354  H   LEU A 225     143.149 127.944 173.145  1.00  0.040          H  
ATOM   3355  HA  LEU A 225     143.782 126.960 175.731  1.00  0.040          H  
ATOM   3356 1HB  LEU A 225     142.534 125.536 173.343  1.00  0.050          H  
ATOM   3357 2HB  LEU A 225     142.584 124.844 174.954  1.00  0.050          H  
ATOM   3358  HG  LEU A 225     141.038 127.299 174.192  1.00  0.050          H  
ATOM   3359 1HD1 LEU A 225     139.105 125.793 174.312  1.00  0.050          H  
ATOM   3360 2HD1 LEU A 225     140.248 125.264 173.062  1.00  0.050          H  
ATOM   3361 3HD1 LEU A 225     140.189 124.428 174.625  1.00  0.050          H  
ATOM   3362 1HD2 LEU A 225     139.943 126.981 176.326  1.00  0.050          H  
ATOM   3363 2HD2 LEU A 225     141.030 125.618 176.670  1.00  0.050          H  
ATOM   3364 3HD2 LEU A 225     141.675 127.273 176.532  1.00  0.050          H  
ATOM   3365  N   ALA A 226     145.373 125.417 173.332  1.00  0.080          N  
ATOM   3366  CA  ALA A 226     146.387 124.431 173.018  1.00  0.130          C  
ATOM   3367  C   ALA A 226     147.681 124.623 173.803  1.00  0.170          C  
ATOM   3368  O   ALA A 226     148.446 123.673 173.927  1.00  0.240          O  
ATOM   3369  CB  ALA A 226     146.679 124.451 171.543  1.00  0.160          C  
ATOM   3370  H   ALA A 226     144.949 125.924 172.550  1.00  0.100          H  
ATOM   3371  HA  ALA A 226     145.986 123.450 173.273  1.00  0.160          H  
ATOM   3372 1HB  ALA A 226     147.410 123.684 171.301  1.00  0.190          H  
ATOM   3373 2HB  ALA A 226     145.761 124.271 170.984  1.00  0.190          H  
ATOM   3374 3HB  ALA A 226     147.065 125.436 171.301  1.00  0.190          H  
ATOM   3375  N   ASP A 227     147.954 125.812 174.344  1.00  0.140          N  
ATOM   3376  CA  ASP A 227     149.199 125.993 175.089  1.00  0.180          C  
ATOM   3377  C   ASP A 227     149.042 125.621 176.576  1.00  0.170          C  
ATOM   3378  O   ASP A 227     149.997 125.710 177.356  1.00  0.210          O  
ATOM   3379  CB  ASP A 227     149.723 127.422 174.903  1.00  0.240          C  
ATOM   3380  CG  ASP A 227     150.242 127.668 173.444  1.00  0.240          C  
ATOM   3381  OD1 ASP A 227     150.884 126.793 172.898  1.00  0.240          O  
ATOM   3382  OD2 ASP A 227     149.983 128.719 172.878  1.00  0.240          O  
ATOM   3383  H   ASP A 227     147.288 126.596 174.264  1.00  0.170          H  
ATOM   3384  HA  ASP A 227     149.946 125.324 174.669  1.00  0.220          H  
ATOM   3385 1HB  ASP A 227     148.911 128.131 175.108  1.00  0.280          H  
ATOM   3386 2HB  ASP A 227     150.527 127.623 175.613  1.00  0.280          H  
ATOM   3387  N   ARG A 228     147.841 125.173 176.963  1.00  0.130          N  
ATOM   3388  CA  ARG A 228     147.551 124.738 178.334  1.00  0.130          C  
ATOM   3389  C   ARG A 228     146.806 123.391 178.419  1.00  0.130          C  
ATOM   3390  O   ARG A 228     146.980 122.647 179.383  1.00  0.130          O  
ATOM   3391  CB  ARG A 228     146.746 125.794 179.058  1.00  0.180          C  
ATOM   3392  CG  ARG A 228     147.461 127.139 179.311  1.00  0.180          C  
ATOM   3393  CD  ARG A 228     148.531 127.014 180.320  1.00  0.180          C  
ATOM   3394  NE  ARG A 228     149.165 128.283 180.589  1.00  0.180          N  
ATOM   3395  CZ  ARG A 228     150.238 128.792 179.936  1.00  0.180          C  
ATOM   3396  NH1 ARG A 228     150.815 128.137 178.936  1.00  0.180          N  
ATOM   3397  NH2 ARG A 228     150.725 129.969 180.307  1.00  0.180          N  
ATOM   3398  H   ARG A 228     147.091 125.142 176.274  1.00  0.160          H  
ATOM   3399  HA  ARG A 228     148.499 124.603 178.847  1.00  0.160          H  
ATOM   3400 1HB  ARG A 228     145.864 125.996 178.462  1.00  0.220          H  
ATOM   3401 2HB  ARG A 228     146.410 125.405 180.018  1.00  0.220          H  
ATOM   3402 1HG  ARG A 228     147.897 127.506 178.387  1.00  0.220          H  
ATOM   3403 2HG  ARG A 228     146.769 127.878 179.687  1.00  0.220          H  
ATOM   3404 1HD  ARG A 228     148.094 126.656 181.252  1.00  0.220          H  
ATOM   3405 2HD  ARG A 228     149.295 126.320 179.997  1.00  0.220          H  
ATOM   3406  HE  ARG A 228     148.741 128.835 181.350  1.00  0.220          H  
ATOM   3407 1HH1 ARG A 228     150.462 127.222 178.604  1.00  0.220          H  
ATOM   3408 2HH1 ARG A 228     151.621 128.533 178.474  1.00  0.220          H  
ATOM   3409 1HH2 ARG A 228     150.297 130.478 181.071  1.00  0.220          H  
ATOM   3410 2HH2 ARG A 228     151.529 130.360 179.832  1.00  0.220          H  
ATOM   3411  N   LEU A 229     145.969 123.104 177.425  1.00  0.120          N  
ATOM   3412  CA  LEU A 229     145.109 121.920 177.347  1.00  0.120          C  
ATOM   3413  C   LEU A 229     145.874 120.604 177.147  1.00  0.070          C  
ATOM   3414  O   LEU A 229     145.479 119.560 177.668  1.00  0.090          O  
ATOM   3415  CB  LEU A 229     144.078 122.135 176.211  1.00  0.170          C  
ATOM   3416  CG  LEU A 229     142.993 121.019 175.938  1.00  0.170          C  
ATOM   3417  CD1 LEU A 229     142.155 120.746 177.185  1.00  0.170          C  
ATOM   3418  CD2 LEU A 229     142.069 121.510 174.799  1.00  0.170          C  
ATOM   3419  H   LEU A 229     145.878 123.777 176.677  1.00  0.140          H  
ATOM   3420  HA  LEU A 229     144.574 121.852 178.291  1.00  0.140          H  
ATOM   3421 1HB  LEU A 229     143.549 123.062 176.413  1.00  0.200          H  
ATOM   3422 2HB  LEU A 229     144.636 122.267 175.281  1.00  0.200          H  
ATOM   3423  HG  LEU A 229     143.490 120.089 175.638  1.00  0.200          H  
ATOM   3424 1HD1 LEU A 229     141.412 119.979 176.958  1.00  0.200          H  
ATOM   3425 2HD1 LEU A 229     142.795 120.390 177.992  1.00  0.200          H  
ATOM   3426 3HD1 LEU A 229     141.651 121.660 177.495  1.00  0.200          H  
ATOM   3427 1HD2 LEU A 229     141.319 120.752 174.577  1.00  0.200          H  
ATOM   3428 2HD2 LEU A 229     141.576 122.430 175.102  1.00  0.200          H  
ATOM   3429 3HD2 LEU A 229     142.653 121.698 173.929  1.00  0.200          H  
ATOM   3430  N   GLY A 230     146.940 120.650 176.355  1.00  0.040          N  
ATOM   3431  CA  GLY A 230     147.714 119.474 175.959  1.00  0.020          C  
ATOM   3432  C   GLY A 230     147.448 119.293 174.489  1.00  0.020          C  
ATOM   3433  O   GLY A 230     146.296 119.221 174.069  1.00  0.050          O  
ATOM   3434  H   GLY A 230     147.222 121.547 175.984  1.00  0.050          H  
ATOM   3435 1HA  GLY A 230     148.776 119.637 176.126  1.00  0.020          H  
ATOM   3436 2HA  GLY A 230     147.406 118.594 176.522  1.00  0.020          H  
ATOM   3437  N   ARG A 231     148.507 119.235 173.695  1.00  0.090          N  
ATOM   3438  CA  ARG A 231     148.383 119.206 172.246  1.00  0.120          C  
ATOM   3439  C   ARG A 231     147.790 117.913 171.726  1.00  0.100          C  
ATOM   3440  O   ARG A 231     146.904 117.943 170.870  1.00  0.110          O  
ATOM   3441  CB  ARG A 231     149.734 119.499 171.623  1.00  0.160          C  
ATOM   3442  CG  ARG A 231     150.135 121.011 171.676  1.00  0.160          C  
ATOM   3443  CD  ARG A 231     150.492 121.473 173.099  1.00  0.160          C  
ATOM   3444  NE  ARG A 231     150.915 122.841 173.157  1.00  0.160          N  
ATOM   3445  CZ  ARG A 231     152.179 123.268 172.957  1.00  0.160          C  
ATOM   3446  NH1 ARG A 231     153.109 122.408 172.668  1.00  0.160          N  
ATOM   3447  NH2 ARG A 231     152.495 124.545 173.035  1.00  0.160          N  
ATOM   3448  H   ARG A 231     149.426 119.226 174.115  1.00  0.110          H  
ATOM   3449  HA  ARG A 231     147.718 120.018 171.955  1.00  0.140          H  
ATOM   3450 1HB  ARG A 231     150.508 118.919 172.132  1.00  0.190          H  
ATOM   3451 2HB  ARG A 231     149.725 119.194 170.577  1.00  0.190          H  
ATOM   3452 1HG  ARG A 231     150.992 121.183 171.022  1.00  0.190          H  
ATOM   3453 2HG  ARG A 231     149.294 121.617 171.331  1.00  0.190          H  
ATOM   3454 1HD  ARG A 231     149.626 121.436 173.726  1.00  0.190          H  
ATOM   3455 2HD  ARG A 231     151.264 120.842 173.524  1.00  0.190          H  
ATOM   3456  HE  ARG A 231     150.183 123.520 173.403  1.00  0.190          H  
ATOM   3457 1HH1 ARG A 231     152.905 121.430 172.583  1.00  0.190          H  
ATOM   3458 2HH1 ARG A 231     154.062 122.733 172.470  1.00  0.190          H  
ATOM   3459 1HH2 ARG A 231     151.790 125.266 173.227  1.00  0.190          H  
ATOM   3460 2HH2 ARG A 231     153.452 124.841 172.873  1.00  0.190          H  
ATOM   3461  N   ARG A 232     148.251 116.774 172.231  1.00  0.100          N  
ATOM   3462  CA  ARG A 232     147.688 115.507 171.792  1.00  0.090          C  
ATOM   3463  C   ARG A 232     146.195 115.467 172.055  1.00  0.090          C  
ATOM   3464  O   ARG A 232     145.416 115.021 171.207  1.00  0.070          O  
ATOM   3465  CB  ARG A 232     148.298 114.367 172.561  1.00  0.130          C  
ATOM   3466  CG  ARG A 232     147.834 112.981 172.203  1.00  0.130          C  
ATOM   3467  CD  ARG A 232     148.405 112.030 173.156  1.00  0.130          C  
ATOM   3468  NE  ARG A 232     148.123 110.674 172.825  1.00  0.130          N  
ATOM   3469  CZ  ARG A 232     147.024 109.961 173.121  1.00  0.130          C  
ATOM   3470  NH1 ARG A 232     146.002 110.472 173.797  1.00  0.130          N  
ATOM   3471  NH2 ARG A 232     147.015 108.711 172.706  1.00  0.130          N  
ATOM   3472  H   ARG A 232     149.012 116.779 172.924  1.00  0.120          H  
ATOM   3473  HA  ARG A 232     147.875 115.384 170.724  1.00  0.110          H  
ATOM   3474 1HB  ARG A 232     149.360 114.395 172.401  1.00  0.160          H  
ATOM   3475 2HB  ARG A 232     148.124 114.507 173.625  1.00  0.160          H  
ATOM   3476 1HG  ARG A 232     146.748 112.908 172.239  1.00  0.160          H  
ATOM   3477 2HG  ARG A 232     148.188 112.718 171.202  1.00  0.160          H  
ATOM   3478 1HD  ARG A 232     149.467 112.151 173.150  1.00  0.160          H  
ATOM   3479 2HD  ARG A 232     148.031 112.234 174.156  1.00  0.160          H  
ATOM   3480  HE  ARG A 232     148.851 110.162 172.325  1.00  0.160          H  
ATOM   3481 1HH1 ARG A 232     146.028 111.428 174.120  1.00  0.160          H  
ATOM   3482 2HH1 ARG A 232     145.196 109.900 174.002  1.00  0.160          H  
ATOM   3483 1HH2 ARG A 232     147.852 108.378 172.186  1.00  0.160          H  
ATOM   3484 2HH2 ARG A 232     146.229 108.105 172.898  1.00  0.160          H  
ATOM   3485  N   GLN A 233     145.804 115.889 173.263  1.00  0.120          N  
ATOM   3486  CA  GLN A 233     144.414 115.850 173.658  1.00  0.100          C  
ATOM   3487  C   GLN A 233     143.607 116.872 172.886  1.00  0.100          C  
ATOM   3488  O   GLN A 233     142.494 116.577 172.464  1.00  0.130          O  
ATOM   3489  CB  GLN A 233     144.292 116.081 175.163  1.00  0.150          C  
ATOM   3490  CG  GLN A 233     142.900 115.887 175.728  1.00  0.150          C  
ATOM   3491  CD  GLN A 233     142.391 114.455 175.546  1.00  0.150          C  
ATOM   3492  OE1 GLN A 233     143.183 113.505 175.513  1.00  0.150          O  
ATOM   3493  NE2 GLN A 233     141.080 114.293 175.440  1.00  0.150          N  
ATOM   3494  H   GLN A 233     146.501 116.242 173.910  1.00  0.140          H  
ATOM   3495  HA  GLN A 233     144.022 114.862 173.423  1.00  0.120          H  
ATOM   3496 1HB  GLN A 233     144.970 115.410 175.689  1.00  0.180          H  
ATOM   3497 2HB  GLN A 233     144.606 117.105 175.395  1.00  0.180          H  
ATOM   3498 1HG  GLN A 233     142.914 116.118 176.792  1.00  0.180          H  
ATOM   3499 2HG  GLN A 233     142.233 116.555 175.214  1.00  0.180          H  
ATOM   3500 1HE2 GLN A 233     140.695 113.376 175.325  1.00  0.180          H  
ATOM   3501 2HE2 GLN A 233     140.470 115.087 175.475  1.00  0.180          H  
ATOM   3502  N   CYS A 234     144.171 118.060 172.667  1.00  0.080          N  
ATOM   3503  CA  CYS A 234     143.490 119.116 171.950  1.00  0.090          C  
ATOM   3504  C   CYS A 234     143.206 118.652 170.529  1.00  0.090          C  
ATOM   3505  O   CYS A 234     142.096 118.830 170.028  1.00  0.080          O  
ATOM   3506  CB  CYS A 234     144.351 120.388 171.939  1.00  0.120          C  
ATOM   3507  SG  CYS A 234     143.571 121.860 171.259  1.00  0.120          S  
ATOM   3508  H   CYS A 234     145.088 118.274 173.059  1.00  0.100          H  
ATOM   3509  HA  CYS A 234     142.546 119.330 172.451  1.00  0.110          H  
ATOM   3510 1HB  CYS A 234     144.661 120.621 172.953  1.00  0.150          H  
ATOM   3511 2HB  CYS A 234     145.255 120.194 171.364  1.00  0.150          H  
ATOM   3512  HG  CYS A 234     143.087 121.270 170.162  1.00  0.150          H  
ATOM   3513  N   LEU A 235     144.194 118.022 169.874  1.00  0.080          N  
ATOM   3514  CA  LEU A 235     143.992 117.560 168.511  1.00  0.080          C  
ATOM   3515  C   LEU A 235     142.958 116.445 168.470  1.00  0.090          C  
ATOM   3516  O   LEU A 235     142.091 116.441 167.593  1.00  0.090          O  
ATOM   3517  CB  LEU A 235     145.304 117.041 167.893  1.00  0.110          C  
ATOM   3518  CG  LEU A 235     145.269 116.590 166.384  1.00  0.110          C  
ATOM   3519  CD1 LEU A 235     144.819 117.755 165.467  1.00  0.110          C  
ATOM   3520  CD2 LEU A 235     146.681 116.122 165.983  1.00  0.110          C  
ATOM   3521  H   LEU A 235     145.112 117.907 170.313  1.00  0.100          H  
ATOM   3522  HA  LEU A 235     143.623 118.400 167.932  1.00  0.100          H  
ATOM   3523 1HB  LEU A 235     146.075 117.745 168.015  1.00  0.130          H  
ATOM   3524 2HB  LEU A 235     145.601 116.173 168.476  1.00  0.130          H  
ATOM   3525  HG  LEU A 235     144.562 115.778 166.262  1.00  0.130          H  
ATOM   3526 1HD1 LEU A 235     144.812 117.415 164.432  1.00  0.130          H  
ATOM   3527 2HD1 LEU A 235     143.817 118.084 165.730  1.00  0.130          H  
ATOM   3528 3HD1 LEU A 235     145.512 118.591 165.568  1.00  0.130          H  
ATOM   3529 1HD2 LEU A 235     146.676 115.793 164.943  1.00  0.130          H  
ATOM   3530 2HD2 LEU A 235     147.389 116.947 166.101  1.00  0.130          H  
ATOM   3531 3HD2 LEU A 235     146.986 115.297 166.623  1.00  0.130          H  
ATOM   3532  N   LEU A 236     143.027 115.507 169.422  1.00  0.100          N  
ATOM   3533  CA  LEU A 236     142.108 114.388 169.444  1.00  0.110          C  
ATOM   3534  C   LEU A 236     140.677 114.888 169.671  1.00  0.120          C  
ATOM   3535  O   LEU A 236     139.742 114.397 169.025  1.00  0.130          O  
ATOM   3536  CB  LEU A 236     142.574 113.402 170.531  1.00  0.150          C  
ATOM   3537  CG  LEU A 236     141.854 112.049 170.682  1.00  0.150          C  
ATOM   3538  CD1 LEU A 236     141.963 111.232 169.372  1.00  0.150          C  
ATOM   3539  CD2 LEU A 236     142.523 111.282 171.838  1.00  0.150          C  
ATOM   3540  H   LEU A 236     143.776 115.533 170.122  1.00  0.120          H  
ATOM   3541  HA  LEU A 236     142.144 113.908 168.474  1.00  0.130          H  
ATOM   3542 1HB  LEU A 236     143.631 113.198 170.371  1.00  0.180          H  
ATOM   3543 2HB  LEU A 236     142.489 113.916 171.491  1.00  0.180          H  
ATOM   3544  HG  LEU A 236     140.799 112.213 170.904  1.00  0.180          H  
ATOM   3545 1HD1 LEU A 236     141.462 110.282 169.515  1.00  0.180          H  
ATOM   3546 2HD1 LEU A 236     141.489 111.762 168.547  1.00  0.180          H  
ATOM   3547 3HD1 LEU A 236     143.010 111.050 169.135  1.00  0.180          H  
ATOM   3548 1HD2 LEU A 236     142.030 110.320 171.975  1.00  0.180          H  
ATOM   3549 2HD2 LEU A 236     143.580 111.121 171.607  1.00  0.180          H  
ATOM   3550 3HD2 LEU A 236     142.439 111.868 172.760  1.00  0.180          H  
ATOM   3551  N   ILE A 237     140.500 115.881 170.563  1.00  0.130          N  
ATOM   3552  CA  ILE A 237     139.182 116.450 170.819  1.00  0.150          C  
ATOM   3553  C   ILE A 237     138.669 117.136 169.575  1.00  0.130          C  
ATOM   3554  O   ILE A 237     137.511 116.932 169.213  1.00  0.150          O  
ATOM   3555  CB  ILE A 237     139.178 117.503 171.955  1.00  0.200          C  
ATOM   3556  CG1 ILE A 237     139.470 116.847 173.314  1.00  0.200          C  
ATOM   3557  CG2 ILE A 237     137.773 118.202 171.989  1.00  0.200          C  
ATOM   3558  CD1 ILE A 237     139.821 117.848 174.421  1.00  0.200          C  
ATOM   3559  H   ILE A 237     141.302 116.223 171.097  1.00  0.160          H  
ATOM   3560  HA  ILE A 237     138.501 115.647 171.082  1.00  0.180          H  
ATOM   3561  HB  ILE A 237     139.959 118.247 171.765  1.00  0.240          H  
ATOM   3562 1HG1 ILE A 237     138.588 116.292 173.624  1.00  0.240          H  
ATOM   3563 2HG1 ILE A 237     140.280 116.145 173.199  1.00  0.240          H  
ATOM   3564 1HG2 ILE A 237     137.747 118.953 172.766  1.00  0.240          H  
ATOM   3565 2HG2 ILE A 237     137.560 118.683 171.046  1.00  0.240          H  
ATOM   3566 3HG2 ILE A 237     137.002 117.456 172.182  1.00  0.240          H  
ATOM   3567 1HD1 ILE A 237     140.006 117.312 175.347  1.00  0.240          H  
ATOM   3568 2HD1 ILE A 237     140.721 118.396 174.134  1.00  0.240          H  
ATOM   3569 3HD1 ILE A 237     139.012 118.545 174.582  1.00  0.240          H  
ATOM   3570  N   SER A 238     139.498 117.972 168.937  1.00  0.110          N  
ATOM   3571  CA  SER A 238     139.061 118.694 167.752  1.00  0.100          C  
ATOM   3572  C   SER A 238     138.628 117.749 166.642  1.00  0.110          C  
ATOM   3573  O   SER A 238     137.555 117.932 166.043  1.00  0.140          O  
ATOM   3574  CB  SER A 238     140.194 119.577 167.240  1.00  0.140          C  
ATOM   3575  OG  SER A 238     140.474 120.609 168.127  1.00  0.140          O  
ATOM   3576  H   SER A 238     140.445 118.142 169.290  1.00  0.130          H  
ATOM   3577  HA  SER A 238     138.216 119.325 168.024  1.00  0.120          H  
ATOM   3578 1HB  SER A 238     141.086 118.965 167.105  1.00  0.170          H  
ATOM   3579 2HB  SER A 238     139.936 119.984 166.278  1.00  0.170          H  
ATOM   3580  HG  SER A 238     141.170 121.125 167.721  1.00  0.170          H  
ATOM   3581  N   LEU A 239     139.414 116.691 166.406  1.00  0.090          N  
ATOM   3582  CA  LEU A 239     139.059 115.736 165.374  1.00  0.090          C  
ATOM   3583  C   LEU A 239     137.759 115.026 165.723  1.00  0.110          C  
ATOM   3584  O   LEU A 239     136.898 114.858 164.850  1.00  0.110          O  
ATOM   3585  CB  LEU A 239     140.181 114.704 165.206  1.00  0.130          C  
ATOM   3586  CG  LEU A 239     141.532 115.171 164.582  1.00  0.130          C  
ATOM   3587  CD1 LEU A 239     142.567 114.059 164.790  1.00  0.130          C  
ATOM   3588  CD2 LEU A 239     141.356 115.447 163.070  1.00  0.130          C  
ATOM   3589  H   LEU A 239     140.292 116.582 166.923  1.00  0.110          H  
ATOM   3590  HA  LEU A 239     138.909 116.275 164.443  1.00  0.110          H  
ATOM   3591 1HB  LEU A 239     140.401 114.278 166.187  1.00  0.150          H  
ATOM   3592 2HB  LEU A 239     139.801 113.926 164.568  1.00  0.150          H  
ATOM   3593  HG  LEU A 239     141.881 116.073 165.082  1.00  0.150          H  
ATOM   3594 1HD1 LEU A 239     143.524 114.363 164.367  1.00  0.150          H  
ATOM   3595 2HD1 LEU A 239     142.685 113.877 165.857  1.00  0.150          H  
ATOM   3596 3HD1 LEU A 239     142.230 113.148 164.306  1.00  0.150          H  
ATOM   3597 1HD2 LEU A 239     142.308 115.758 162.651  1.00  0.150          H  
ATOM   3598 2HD2 LEU A 239     141.016 114.542 162.563  1.00  0.150          H  
ATOM   3599 3HD2 LEU A 239     140.628 116.238 162.915  1.00  0.150          H  
ATOM   3600  N   SER A 240     137.586 114.657 167.006  1.00  0.120          N  
ATOM   3601  CA  SER A 240     136.387 113.977 167.490  1.00  0.140          C  
ATOM   3602  C   SER A 240     135.153 114.831 167.266  1.00  0.150          C  
ATOM   3603  O   SER A 240     134.135 114.336 166.770  1.00  0.160          O  
ATOM   3604  CB  SER A 240     136.528 113.632 168.956  1.00  0.190          C  
ATOM   3605  OG  SER A 240     135.387 112.975 169.432  1.00  0.190          O  
ATOM   3606  H   SER A 240     138.344 114.795 167.681  1.00  0.140          H  
ATOM   3607  HA  SER A 240     136.262 113.052 166.935  1.00  0.170          H  
ATOM   3608 1HB  SER A 240     137.406 113.000 169.094  1.00  0.230          H  
ATOM   3609 2HB  SER A 240     136.690 114.539 169.527  1.00  0.230          H  
ATOM   3610  HG  SER A 240     135.573 112.762 170.348  1.00  0.230          H  
ATOM   3611  N   VAL A 241     135.247 116.135 167.581  1.00  0.160          N  
ATOM   3612  CA  VAL A 241     134.123 117.040 167.373  1.00  0.170          C  
ATOM   3613  C   VAL A 241     133.735 117.062 165.922  1.00  0.150          C  
ATOM   3614  O   VAL A 241     132.571 116.856 165.581  1.00  0.160          O  
ATOM   3615  CB  VAL A 241     134.501 118.496 167.778  1.00  0.230          C  
ATOM   3616  CG1 VAL A 241     133.419 119.539 167.310  1.00  0.230          C  
ATOM   3617  CG2 VAL A 241     134.622 118.562 169.271  1.00  0.230          C  
ATOM   3618  H   VAL A 241     136.114 116.470 168.013  1.00  0.190          H  
ATOM   3619  HA  VAL A 241     133.278 116.693 167.967  1.00  0.200          H  
ATOM   3620  HB  VAL A 241     135.454 118.759 167.315  1.00  0.280          H  
ATOM   3621 1HG1 VAL A 241     133.724 120.539 167.619  1.00  0.280          H  
ATOM   3622 2HG1 VAL A 241     133.309 119.529 166.223  1.00  0.280          H  
ATOM   3623 3HG1 VAL A 241     132.483 119.309 167.752  1.00  0.280          H  
ATOM   3624 1HG2 VAL A 241     134.904 119.569 169.578  1.00  0.280          H  
ATOM   3625 2HG2 VAL A 241     133.675 118.298 169.695  1.00  0.280          H  
ATOM   3626 3HG2 VAL A 241     135.366 117.865 169.613  1.00  0.280          H  
ATOM   3627  N   ASN A 242     134.704 117.262 165.035  1.00  0.140          N  
ATOM   3628  CA  ASN A 242     134.347 117.318 163.632  1.00  0.130          C  
ATOM   3629  C   ASN A 242     133.690 116.040 163.189  1.00  0.110          C  
ATOM   3630  O   ASN A 242     132.622 116.056 162.574  1.00  0.100          O  
ATOM   3631  CB  ASN A 242     135.548 117.550 162.740  1.00  0.190          C  
ATOM   3632  CG  ASN A 242     135.105 117.689 161.287  1.00  0.190          C  
ATOM   3633  OD1 ASN A 242     134.295 118.572 161.044  1.00  0.190          O  
ATOM   3634  ND2 ASN A 242     135.597 116.885 160.361  1.00  0.190          N  
ATOM   3635  H   ASN A 242     135.675 117.400 165.345  1.00  0.170          H  
ATOM   3636  HA  ASN A 242     133.630 118.125 163.488  1.00  0.160          H  
ATOM   3637 1HB  ASN A 242     136.069 118.456 163.058  1.00  0.220          H  
ATOM   3638 2HB  ASN A 242     136.248 116.717 162.830  1.00  0.220          H  
ATOM   3639 1HD2 ASN A 242     135.293 117.000 159.380  1.00  0.220          H  
ATOM   3640 2HD2 ASN A 242     136.265 116.167 160.600  1.00  0.220          H  
ATOM   3641  N   SER A 243     134.330 114.920 163.503  1.00  0.110          N  
ATOM   3642  CA  SER A 243     133.868 113.636 163.047  1.00  0.100          C  
ATOM   3643  C   SER A 243     132.452 113.341 163.473  1.00  0.090          C  
ATOM   3644  O   SER A 243     131.587 113.128 162.615  1.00  0.040          O  
ATOM   3645  CB  SER A 243     134.781 112.566 163.607  1.00  0.140          C  
ATOM   3646  OG  SER A 243     134.366 111.294 163.236  1.00  0.140          O  
ATOM   3647  H   SER A 243     135.196 114.965 164.047  1.00  0.130          H  
ATOM   3648  HA  SER A 243     133.916 113.623 161.960  1.00  0.120          H  
ATOM   3649 1HB  SER A 243     135.795 112.737 163.260  1.00  0.170          H  
ATOM   3650 2HB  SER A 243     134.799 112.643 164.693  1.00  0.170          H  
ATOM   3651  HG  SER A 243     134.961 110.691 163.683  1.00  0.170          H  
ATOM   3652  N   VAL A 244     132.156 113.439 164.771  1.00  0.110          N  
ATOM   3653  CA  VAL A 244     130.824 113.066 165.193  1.00  0.090          C  
ATOM   3654  C   VAL A 244     129.758 113.999 164.664  1.00  0.070          C  
ATOM   3655  O   VAL A 244     128.700 113.524 164.242  1.00  0.050          O  
ATOM   3656  CB  VAL A 244     130.723 112.954 166.736  1.00  0.130          C  
ATOM   3657  CG1 VAL A 244     130.759 114.328 167.441  1.00  0.130          C  
ATOM   3658  CG2 VAL A 244     129.440 112.247 167.076  1.00  0.130          C  
ATOM   3659  H   VAL A 244     132.884 113.688 165.451  1.00  0.130          H  
ATOM   3660  HA  VAL A 244     130.624 112.073 164.791  1.00  0.110          H  
ATOM   3661  HB  VAL A 244     131.581 112.388 167.095  1.00  0.160          H  
ATOM   3662 1HG1 VAL A 244     130.709 114.179 168.516  1.00  0.160          H  
ATOM   3663 2HG1 VAL A 244     131.683 114.845 167.196  1.00  0.160          H  
ATOM   3664 3HG1 VAL A 244     129.919 114.932 167.146  1.00  0.160          H  
ATOM   3665 1HG2 VAL A 244     129.355 112.132 168.153  1.00  0.160          H  
ATOM   3666 2HG2 VAL A 244     128.611 112.834 166.710  1.00  0.160          H  
ATOM   3667 3HG2 VAL A 244     129.422 111.265 166.605  1.00  0.160          H  
ATOM   3668  N   PHE A 245     130.023 115.304 164.597  1.00  0.090          N  
ATOM   3669  CA  PHE A 245     128.960 116.155 164.128  1.00  0.080          C  
ATOM   3670  C   PHE A 245     128.766 116.000 162.640  1.00  0.100          C  
ATOM   3671  O   PHE A 245     127.629 116.069 162.175  1.00  0.090          O  
ATOM   3672  CB  PHE A 245     129.174 117.598 164.572  1.00  0.120          C  
ATOM   3673  CG  PHE A 245     129.030 117.642 166.056  1.00  0.120          C  
ATOM   3674  CD1 PHE A 245     130.080 117.957 166.839  1.00  0.120          C  
ATOM   3675  CD2 PHE A 245     127.866 117.258 166.664  1.00  0.120          C  
ATOM   3676  CE1 PHE A 245     129.991 117.889 168.189  1.00  0.120          C  
ATOM   3677  CE2 PHE A 245     127.764 117.192 167.995  1.00  0.120          C  
ATOM   3678  CZ  PHE A 245     128.837 117.504 168.766  1.00  0.120          C  
ATOM   3679  H   PHE A 245     130.913 115.697 164.926  1.00  0.110          H  
ATOM   3680  HA  PHE A 245     128.043 115.810 164.591  1.00  0.100          H  
ATOM   3681 1HB  PHE A 245     130.180 117.937 164.294  1.00  0.140          H  
ATOM   3682 2HB  PHE A 245     128.442 118.261 164.116  1.00  0.140          H  
ATOM   3683  HD1 PHE A 245     130.998 118.252 166.373  1.00  0.140          H  
ATOM   3684  HD2 PHE A 245     127.022 116.993 166.069  1.00  0.140          H  
ATOM   3685  HE1 PHE A 245     130.847 118.126 168.797  1.00  0.140          H  
ATOM   3686  HE2 PHE A 245     126.828 116.875 168.442  1.00  0.140          H  
ATOM   3687  HZ  PHE A 245     128.774 117.437 169.833  1.00  0.140          H  
ATOM   3688  N   ALA A 246     129.842 115.780 161.878  1.00  0.130          N  
ATOM   3689  CA  ALA A 246     129.705 115.566 160.449  1.00  0.170          C  
ATOM   3690  C   ALA A 246     128.864 114.316 160.183  1.00  0.180          C  
ATOM   3691  O   ALA A 246     128.002 114.316 159.294  1.00  0.220          O  
ATOM   3692  CB  ALA A 246     131.071 115.429 159.810  1.00  0.220          C  
ATOM   3693  H   ALA A 246     130.782 115.797 162.286  1.00  0.160          H  
ATOM   3694  HA  ALA A 246     129.193 116.424 160.023  1.00  0.200          H  
ATOM   3695 1HB  ALA A 246     130.960 115.289 158.740  1.00  0.270          H  
ATOM   3696 2HB  ALA A 246     131.656 116.333 160.003  1.00  0.270          H  
ATOM   3697 3HB  ALA A 246     131.585 114.570 160.246  1.00  0.270          H  
ATOM   3698  N   PHE A 247     129.079 113.258 160.972  1.00  0.170          N  
ATOM   3699  CA  PHE A 247     128.287 112.062 160.766  1.00  0.160          C  
ATOM   3700  C   PHE A 247     126.841 112.330 161.127  1.00  0.190          C  
ATOM   3701  O   PHE A 247     125.941 111.939 160.388  1.00  0.230          O  
ATOM   3702  CB  PHE A 247     128.838 110.861 161.540  1.00  0.230          C  
ATOM   3703  CG  PHE A 247     130.081 110.309 160.899  1.00  0.230          C  
ATOM   3704  CD1 PHE A 247     131.281 110.418 161.494  1.00  0.230          C  
ATOM   3705  CD2 PHE A 247     130.026 109.722 159.670  1.00  0.230          C  
ATOM   3706  CE1 PHE A 247     132.395 109.973 160.887  1.00  0.230          C  
ATOM   3707  CE2 PHE A 247     131.144 109.257 159.038  1.00  0.230          C  
ATOM   3708  CZ  PHE A 247     132.342 109.389 159.651  1.00  0.230          C  
ATOM   3709  H   PHE A 247     129.842 113.280 161.658  1.00  0.200          H  
ATOM   3710  HA  PHE A 247     128.323 111.817 159.706  1.00  0.190          H  
ATOM   3711 1HB  PHE A 247     129.081 111.169 162.562  1.00  0.270          H  
ATOM   3712 2HB  PHE A 247     128.088 110.076 161.592  1.00  0.270          H  
ATOM   3713  HD1 PHE A 247     131.352 110.874 162.471  1.00  0.270          H  
ATOM   3714  HD2 PHE A 247     129.083 109.641 159.217  1.00  0.270          H  
ATOM   3715  HE1 PHE A 247     133.315 110.102 161.397  1.00  0.270          H  
ATOM   3716  HE2 PHE A 247     131.078 108.799 158.049  1.00  0.270          H  
ATOM   3717  HZ  PHE A 247     133.243 109.039 159.168  1.00  0.270          H  
ATOM   3718  N   PHE A 248     126.588 113.061 162.216  1.00  0.170          N  
ATOM   3719  CA  PHE A 248     125.208 113.360 162.562  1.00  0.150          C  
ATOM   3720  C   PHE A 248     124.554 114.167 161.441  1.00  0.190          C  
ATOM   3721  O   PHE A 248     123.443 113.849 160.999  1.00  0.230          O  
ATOM   3722  CB  PHE A 248     125.131 114.200 163.844  1.00  0.220          C  
ATOM   3723  CG  PHE A 248     125.475 113.517 165.164  1.00  0.220          C  
ATOM   3724  CD1 PHE A 248     125.538 112.133 165.316  1.00  0.220          C  
ATOM   3725  CD2 PHE A 248     125.703 114.299 166.285  1.00  0.220          C  
ATOM   3726  CE1 PHE A 248     125.816 111.583 166.549  1.00  0.220          C  
ATOM   3727  CE2 PHE A 248     125.979 113.757 167.499  1.00  0.220          C  
ATOM   3728  CZ  PHE A 248     126.032 112.395 167.637  1.00  0.220          C  
ATOM   3729  H   PHE A 248     127.350 113.363 162.833  1.00  0.200          H  
ATOM   3730  HA  PHE A 248     124.659 112.431 162.666  1.00  0.180          H  
ATOM   3731 1HB  PHE A 248     125.804 115.043 163.736  1.00  0.260          H  
ATOM   3732 2HB  PHE A 248     124.136 114.612 163.932  1.00  0.260          H  
ATOM   3733  HD1 PHE A 248     125.366 111.474 164.474  1.00  0.260          H  
ATOM   3734  HD2 PHE A 248     125.655 115.360 166.194  1.00  0.260          H  
ATOM   3735  HE1 PHE A 248     125.863 110.500 166.660  1.00  0.260          H  
ATOM   3736  HE2 PHE A 248     126.151 114.403 168.359  1.00  0.260          H  
ATOM   3737  HZ  PHE A 248     126.253 111.956 168.606  1.00  0.260          H  
ATOM   3738  N   SER A 249     125.290 115.154 160.926  1.00  0.170          N  
ATOM   3739  CA  SER A 249     124.833 116.073 159.895  1.00  0.220          C  
ATOM   3740  C   SER A 249     124.376 115.343 158.646  1.00  0.260          C  
ATOM   3741  O   SER A 249     123.409 115.731 157.997  1.00  0.500          O  
ATOM   3742  CB  SER A 249     125.908 117.062 159.541  1.00  0.290          C  
ATOM   3743  OG  SER A 249     125.443 117.964 158.580  1.00  0.290          O  
ATOM   3744  H   SER A 249     126.211 115.332 161.325  1.00  0.200          H  
ATOM   3745  HA  SER A 249     124.009 116.637 160.311  1.00  0.260          H  
ATOM   3746 1HB  SER A 249     126.223 117.586 160.434  1.00  0.350          H  
ATOM   3747 2HB  SER A 249     126.771 116.534 159.153  1.00  0.350          H  
ATOM   3748  HG  SER A 249     126.082 118.666 158.554  1.00  0.350          H  
ATOM   3749  N   SER A 250     125.057 114.263 158.298  1.00  0.220          N  
ATOM   3750  CA  SER A 250     124.708 113.495 157.110  1.00  0.220          C  
ATOM   3751  C   SER A 250     123.292 112.890 157.200  1.00  0.240          C  
ATOM   3752  O   SER A 250     122.722 112.490 156.177  1.00  0.200          O  
ATOM   3753  CB  SER A 250     125.660 112.350 156.922  1.00  0.310          C  
ATOM   3754  OG  SER A 250     125.403 111.360 157.851  1.00  0.310          O  
ATOM   3755  H   SER A 250     125.884 114.001 158.845  1.00  0.260          H  
ATOM   3756  HA  SER A 250     124.757 114.156 156.246  1.00  0.260          H  
ATOM   3757 1HB  SER A 250     125.544 111.949 155.927  1.00  0.370          H  
ATOM   3758 2HB  SER A 250     126.689 112.695 157.027  1.00  0.370          H  
ATOM   3759  HG  SER A 250     125.709 111.673 158.718  1.00  0.370          H  
ATOM   3760  N   PHE A 251     122.719 112.802 158.417  1.00  0.360          N  
ATOM   3761  CA  PHE A 251     121.391 112.231 158.616  1.00  0.420          C  
ATOM   3762  C   PHE A 251     120.320 113.229 159.097  1.00  0.510          C  
ATOM   3763  O   PHE A 251     119.130 112.913 159.031  1.00  1.050          O  
ATOM   3764  CB  PHE A 251     121.472 111.073 159.605  1.00  0.560          C  
ATOM   3765  CG  PHE A 251     122.345 109.942 159.129  1.00  0.560          C  
ATOM   3766  CD1 PHE A 251     123.582 109.712 159.707  1.00  0.560          C  
ATOM   3767  CD2 PHE A 251     121.932 109.112 158.091  1.00  0.560          C  
ATOM   3768  CE1 PHE A 251     124.385 108.675 159.263  1.00  0.560          C  
ATOM   3769  CE2 PHE A 251     122.730 108.082 157.647  1.00  0.560          C  
ATOM   3770  CZ  PHE A 251     123.956 107.858 158.230  1.00  0.560          C  
ATOM   3771  H   PHE A 251     123.206 113.166 159.234  1.00  0.430          H  
ATOM   3772  HA  PHE A 251     121.056 111.833 157.660  1.00  0.500          H  
ATOM   3773 1HB  PHE A 251     121.882 111.444 160.544  1.00  0.680          H  
ATOM   3774 2HB  PHE A 251     120.477 110.686 159.805  1.00  0.680          H  
ATOM   3775  HD1 PHE A 251     123.929 110.363 160.515  1.00  0.680          H  
ATOM   3776  HD2 PHE A 251     120.963 109.285 157.623  1.00  0.680          H  
ATOM   3777  HE1 PHE A 251     125.357 108.511 159.724  1.00  0.680          H  
ATOM   3778  HE2 PHE A 251     122.387 107.445 156.833  1.00  0.680          H  
ATOM   3779  HZ  PHE A 251     124.588 107.046 157.878  1.00  0.680          H  
ATOM   3780  N   VAL A 252     120.724 114.417 159.569  1.00  0.300          N  
ATOM   3781  CA  VAL A 252     119.762 115.406 160.100  1.00  0.350          C  
ATOM   3782  C   VAL A 252     118.977 116.112 159.003  1.00  0.480          C  
ATOM   3783  O   VAL A 252     119.312 116.043 157.819  1.00  0.930          O  
ATOM   3784  CB  VAL A 252     120.420 116.556 160.910  1.00  0.470          C  
ATOM   3785  CG1 VAL A 252     121.202 116.031 162.101  1.00  0.470          C  
ATOM   3786  CG2 VAL A 252     121.262 117.435 159.963  1.00  0.470          C  
ATOM   3787  H   VAL A 252     121.729 114.591 159.632  1.00  0.360          H  
ATOM   3788  HA  VAL A 252     119.061 114.881 160.749  1.00  0.420          H  
ATOM   3789  HB  VAL A 252     119.643 117.149 161.335  1.00  0.560          H  
ATOM   3790 1HG1 VAL A 252     121.611 116.868 162.672  1.00  0.560          H  
ATOM   3791 2HG1 VAL A 252     120.536 115.452 162.732  1.00  0.560          H  
ATOM   3792 3HG1 VAL A 252     121.986 115.425 161.770  1.00  0.560          H  
ATOM   3793 1HG2 VAL A 252     121.711 118.238 160.504  1.00  0.560          H  
ATOM   3794 2HG2 VAL A 252     122.011 116.850 159.533  1.00  0.560          H  
ATOM   3795 3HG2 VAL A 252     120.657 117.856 159.164  1.00  0.560          H  
ATOM   3796  N   GLN A 253     117.918 116.804 159.420  1.00  0.140          N  
ATOM   3797  CA  GLN A 253     117.082 117.612 158.541  1.00  0.250          C  
ATOM   3798  C   GLN A 253     116.860 118.995 159.165  1.00  0.260          C  
ATOM   3799  O   GLN A 253     116.929 119.150 160.393  1.00  0.290          O  
ATOM   3800  CB  GLN A 253     115.721 116.943 158.296  1.00  0.310          C  
ATOM   3801  CG  GLN A 253     115.774 115.576 157.608  1.00  0.310          C  
ATOM   3802  CD  GLN A 253     114.383 115.011 157.382  1.00  0.310          C  
ATOM   3803  OE1 GLN A 253     113.579 115.631 156.674  1.00  0.310          O  
ATOM   3804  NE2 GLN A 253     114.095 113.867 157.985  1.00  0.310          N  
ATOM   3805  H   GLN A 253     117.695 116.790 160.407  1.00  0.170          H  
ATOM   3806  HA  GLN A 253     117.594 117.746 157.590  1.00  0.300          H  
ATOM   3807 1HB  GLN A 253     115.204 116.817 159.247  1.00  0.370          H  
ATOM   3808 2HB  GLN A 253     115.105 117.597 157.680  1.00  0.370          H  
ATOM   3809 1HG  GLN A 253     116.269 115.682 156.646  1.00  0.370          H  
ATOM   3810 2HG  GLN A 253     116.331 114.879 158.236  1.00  0.370          H  
ATOM   3811 1HE2 GLN A 253     113.180 113.451 157.877  1.00  0.370          H  
ATOM   3812 2HE2 GLN A 253     114.784 113.409 158.550  1.00  0.370          H  
ATOM   3813  N   GLY A 254     116.551 119.979 158.321  1.00  0.210          N  
ATOM   3814  CA  GLY A 254     116.218 121.341 158.754  1.00  0.220          C  
ATOM   3815  C   GLY A 254     117.200 122.370 158.214  1.00  0.250          C  
ATOM   3816  O   GLY A 254     118.391 122.099 158.064  1.00  0.390          O  
ATOM   3817  H   GLY A 254     116.532 119.771 157.332  1.00  0.250          H  
ATOM   3818 1HA  GLY A 254     115.213 121.587 158.410  1.00  0.260          H  
ATOM   3819 2HA  GLY A 254     116.194 121.388 159.840  1.00  0.260          H  
ATOM   3820  N   TYR A 255     116.698 123.570 157.923  1.00  0.160          N  
ATOM   3821  CA  TYR A 255     117.533 124.607 157.316  1.00  0.180          C  
ATOM   3822  C   TYR A 255     118.551 125.128 158.308  1.00  0.200          C  
ATOM   3823  O   TYR A 255     119.765 125.101 158.060  1.00  0.140          O  
ATOM   3824  CB  TYR A 255     116.640 125.764 156.893  1.00  0.240          C  
ATOM   3825  CG  TYR A 255     115.688 125.413 155.821  1.00  0.240          C  
ATOM   3826  CD1 TYR A 255     114.382 125.091 156.142  1.00  0.240          C  
ATOM   3827  CD2 TYR A 255     116.093 125.413 154.532  1.00  0.240          C  
ATOM   3828  CE1 TYR A 255     113.502 124.760 155.147  1.00  0.240          C  
ATOM   3829  CE2 TYR A 255     115.230 125.110 153.546  1.00  0.240          C  
ATOM   3830  CZ  TYR A 255     113.935 124.771 153.837  1.00  0.240          C  
ATOM   3831  OH  TYR A 255     113.074 124.416 152.830  1.00  0.240          O  
ATOM   3832  H   TYR A 255     115.716 123.747 158.082  1.00  0.190          H  
ATOM   3833  HA  TYR A 255     118.061 124.190 156.457  1.00  0.220          H  
ATOM   3834 1HB  TYR A 255     116.069 126.122 157.746  1.00  0.290          H  
ATOM   3835 2HB  TYR A 255     117.257 126.589 156.546  1.00  0.290          H  
ATOM   3836  HD1 TYR A 255     114.052 125.091 157.180  1.00  0.290          H  
ATOM   3837  HD2 TYR A 255     117.107 125.649 154.292  1.00  0.290          H  
ATOM   3838  HE1 TYR A 255     112.476 124.492 155.388  1.00  0.290          H  
ATOM   3839  HE2 TYR A 255     115.577 125.123 152.525  1.00  0.290          H  
ATOM   3840  HH  TYR A 255     113.590 124.256 152.007  1.00  0.290          H  
ATOM   3841  N   GLY A 256     118.037 125.571 159.456  1.00  0.320          N  
ATOM   3842  CA  GLY A 256     118.864 126.074 160.533  1.00  0.360          C  
ATOM   3843  C   GLY A 256     119.744 124.962 161.069  1.00  0.420          C  
ATOM   3844  O   GLY A 256     120.880 125.213 161.479  1.00  0.510          O  
ATOM   3845  H   GLY A 256     117.036 125.558 159.574  1.00  0.380          H  
ATOM   3846 1HA  GLY A 256     119.481 126.895 160.169  1.00  0.430          H  
ATOM   3847 2HA  GLY A 256     118.230 126.466 161.329  1.00  0.430          H  
ATOM   3848  N   THR A 257     119.213 123.725 161.047  1.00  0.410          N  
ATOM   3849  CA  THR A 257     119.906 122.557 161.547  1.00  0.460          C  
ATOM   3850  C   THR A 257     121.214 122.413 160.806  1.00  0.340          C  
ATOM   3851  O   THR A 257     122.275 122.318 161.425  1.00  0.290          O  
ATOM   3852  CB  THR A 257     119.112 121.258 161.277  1.00  0.620          C  
ATOM   3853  OG1 THR A 257     117.814 121.281 161.874  1.00  0.620          O  
ATOM   3854  CG2 THR A 257     119.844 120.122 161.863  1.00  0.620          C  
ATOM   3855  H   THR A 257     118.271 123.590 160.713  1.00  0.490          H  
ATOM   3856  HA  THR A 257     120.104 122.674 162.612  1.00  0.550          H  
ATOM   3857  HB  THR A 257     119.016 121.093 160.217  1.00  0.750          H  
ATOM   3858  HG1 THR A 257     117.311 120.493 161.499  1.00  0.750          H  
ATOM   3859 1HG2 THR A 257     119.278 119.239 161.663  1.00  0.750          H  
ATOM   3860 2HG2 THR A 257     120.813 120.045 161.421  1.00  0.750          H  
ATOM   3861 3HG2 THR A 257     119.943 120.259 162.936  1.00  0.750          H  
ATOM   3862  N   PHE A 258     121.157 122.427 159.474  1.00  0.290          N  
ATOM   3863  CA  PHE A 258     122.374 122.280 158.706  1.00  0.220          C  
ATOM   3864  C   PHE A 258     123.363 123.404 158.903  1.00  0.180          C  
ATOM   3865  O   PHE A 258     124.560 123.135 159.022  1.00  0.130          O  
ATOM   3866  CB  PHE A 258     122.086 122.109 157.223  1.00  0.340          C  
ATOM   3867  CG  PHE A 258     121.783 120.706 156.859  1.00  0.340          C  
ATOM   3868  CD1 PHE A 258     120.515 120.293 156.481  1.00  0.340          C  
ATOM   3869  CD2 PHE A 258     122.809 119.770 156.904  1.00  0.340          C  
ATOM   3870  CE1 PHE A 258     120.293 118.984 156.157  1.00  0.340          C  
ATOM   3871  CE2 PHE A 258     122.581 118.474 156.585  1.00  0.340          C  
ATOM   3872  CZ  PHE A 258     121.336 118.078 156.213  1.00  0.340          C  
ATOM   3873  H   PHE A 258     120.245 122.480 159.003  1.00  0.350          H  
ATOM   3874  HA  PHE A 258     122.853 121.363 159.044  1.00  0.260          H  
ATOM   3875 1HB  PHE A 258     121.220 122.726 156.954  1.00  0.400          H  
ATOM   3876 2HB  PHE A 258     122.929 122.454 156.624  1.00  0.400          H  
ATOM   3877  HD1 PHE A 258     119.702 121.011 156.434  1.00  0.400          H  
ATOM   3878  HD2 PHE A 258     123.812 120.084 157.202  1.00  0.400          H  
ATOM   3879  HE1 PHE A 258     119.300 118.655 155.859  1.00  0.400          H  
ATOM   3880  HE2 PHE A 258     123.395 117.747 156.629  1.00  0.400          H  
ATOM   3881  HZ  PHE A 258     121.170 117.041 155.968  1.00  0.400          H  
ATOM   3882  N   LEU A 259     122.900 124.657 158.959  1.00  0.210          N  
ATOM   3883  CA  LEU A 259     123.864 125.741 159.128  1.00  0.190          C  
ATOM   3884  C   LEU A 259     124.569 125.597 160.475  1.00  0.120          C  
ATOM   3885  O   LEU A 259     125.794 125.745 160.570  1.00  0.110          O  
ATOM   3886  CB  LEU A 259     123.137 127.094 159.043  1.00  0.270          C  
ATOM   3887  CG  LEU A 259     122.542 127.479 157.641  1.00  0.270          C  
ATOM   3888  CD1 LEU A 259     121.693 128.737 157.781  1.00  0.270          C  
ATOM   3889  CD2 LEU A 259     123.654 127.713 156.634  1.00  0.270          C  
ATOM   3890  H   LEU A 259     121.897 124.846 158.841  1.00  0.250          H  
ATOM   3891  HA  LEU A 259     124.614 125.665 158.352  1.00  0.230          H  
ATOM   3892 1HB  LEU A 259     122.308 127.074 159.754  1.00  0.330          H  
ATOM   3893 2HB  LEU A 259     123.828 127.880 159.345  1.00  0.330          H  
ATOM   3894  HG  LEU A 259     121.895 126.671 157.287  1.00  0.330          H  
ATOM   3895 1HD1 LEU A 259     121.264 128.997 156.811  1.00  0.330          H  
ATOM   3896 2HD1 LEU A 259     120.888 128.553 158.493  1.00  0.330          H  
ATOM   3897 3HD1 LEU A 259     122.310 129.561 158.136  1.00  0.330          H  
ATOM   3898 1HD2 LEU A 259     123.205 127.980 155.677  1.00  0.330          H  
ATOM   3899 2HD2 LEU A 259     124.294 128.523 156.977  1.00  0.330          H  
ATOM   3900 3HD2 LEU A 259     124.246 126.814 156.505  1.00  0.330          H  
ATOM   3901  N   PHE A 260     123.803 125.256 161.502  1.00  0.210          N  
ATOM   3902  CA  PHE A 260     124.288 125.007 162.843  1.00  0.160          C  
ATOM   3903  C   PHE A 260     125.297 123.866 162.873  1.00  0.170          C  
ATOM   3904  O   PHE A 260     126.377 123.984 163.458  1.00  0.190          O  
ATOM   3905  CB  PHE A 260     123.107 124.759 163.750  1.00  0.240          C  
ATOM   3906  CG  PHE A 260     123.437 124.331 165.072  1.00  0.240          C  
ATOM   3907  CD1 PHE A 260     123.958 125.202 166.008  1.00  0.240          C  
ATOM   3908  CD2 PHE A 260     123.192 123.036 165.414  1.00  0.240          C  
ATOM   3909  CE1 PHE A 260     124.236 124.762 167.271  1.00  0.240          C  
ATOM   3910  CE2 PHE A 260     123.449 122.599 166.644  1.00  0.240          C  
ATOM   3911  CZ  PHE A 260     123.982 123.453 167.600  1.00  0.240          C  
ATOM   3912  H   PHE A 260     122.791 125.167 161.353  1.00  0.250          H  
ATOM   3913  HA  PHE A 260     124.794 125.912 163.188  1.00  0.190          H  
ATOM   3914 1HB  PHE A 260     122.514 125.668 163.822  1.00  0.290          H  
ATOM   3915 2HB  PHE A 260     122.468 124.008 163.300  1.00  0.290          H  
ATOM   3916  HD1 PHE A 260     124.147 126.241 165.734  1.00  0.290          H  
ATOM   3917  HD2 PHE A 260     122.769 122.353 164.669  1.00  0.290          H  
ATOM   3918  HE1 PHE A 260     124.649 125.447 168.005  1.00  0.290          H  
ATOM   3919  HE2 PHE A 260     123.221 121.576 166.864  1.00  0.290          H  
ATOM   3920  HZ  PHE A 260     124.196 123.096 168.608  1.00  0.290          H  
ATOM   3921  N   CYS A 261     124.935 122.744 162.253  1.00  0.170          N  
ATOM   3922  CA  CYS A 261     125.793 121.581 162.243  1.00  0.160          C  
ATOM   3923  C   CYS A 261     127.120 121.895 161.560  1.00  0.160          C  
ATOM   3924  O   CYS A 261     128.184 121.485 162.042  1.00  0.150          O  
ATOM   3925  CB  CYS A 261     125.133 120.445 161.450  1.00  0.230          C  
ATOM   3926  SG  CYS A 261     123.650 119.713 162.194  1.00  0.230          S  
ATOM   3927  H   CYS A 261     124.025 122.696 161.799  1.00  0.200          H  
ATOM   3928  HA  CYS A 261     125.978 121.287 163.268  1.00  0.190          H  
ATOM   3929 1HB  CYS A 261     124.860 120.811 160.461  1.00  0.270          H  
ATOM   3930 2HB  CYS A 261     125.858 119.659 161.314  1.00  0.270          H  
ATOM   3931  HG  CYS A 261     122.877 120.810 162.032  1.00  0.270          H  
ATOM   3932  N   ARG A 262     127.062 122.640 160.447  1.00  0.160          N  
ATOM   3933  CA  ARG A 262     128.255 123.020 159.714  1.00  0.170          C  
ATOM   3934  C   ARG A 262     129.111 123.967 160.550  1.00  0.150          C  
ATOM   3935  O   ARG A 262     130.340 123.896 160.498  1.00  0.170          O  
ATOM   3936  CB  ARG A 262     127.890 123.672 158.395  1.00  0.230          C  
ATOM   3937  CG  ARG A 262     127.204 122.779 157.355  1.00  0.230          C  
ATOM   3938  CD  ARG A 262     128.141 121.926 156.595  1.00  0.230          C  
ATOM   3939  NE  ARG A 262     128.375 120.638 157.215  1.00  0.230          N  
ATOM   3940  CZ  ARG A 262     129.328 119.746 156.840  1.00  0.230          C  
ATOM   3941  NH1 ARG A 262     130.148 120.014 155.842  1.00  0.230          N  
ATOM   3942  NH2 ARG A 262     129.436 118.597 157.482  1.00  0.230          N  
ATOM   3943  H   ARG A 262     126.146 122.921 160.080  1.00  0.190          H  
ATOM   3944  HA  ARG A 262     128.838 122.125 159.512  1.00  0.200          H  
ATOM   3945 1HB  ARG A 262     127.248 124.535 158.577  1.00  0.280          H  
ATOM   3946 2HB  ARG A 262     128.793 124.019 157.934  1.00  0.280          H  
ATOM   3947 1HG  ARG A 262     126.512 122.113 157.862  1.00  0.280          H  
ATOM   3948 2HG  ARG A 262     126.651 123.403 156.650  1.00  0.280          H  
ATOM   3949 1HD  ARG A 262     127.721 121.756 155.621  1.00  0.280          H  
ATOM   3950 2HD  ARG A 262     129.088 122.439 156.514  1.00  0.280          H  
ATOM   3951  HE  ARG A 262     127.771 120.390 157.982  1.00  0.280          H  
ATOM   3952 1HH1 ARG A 262     130.080 120.888 155.346  1.00  0.280          H  
ATOM   3953 2HH1 ARG A 262     130.857 119.339 155.573  1.00  0.280          H  
ATOM   3954 1HH2 ARG A 262     128.811 118.393 158.246  1.00  0.280          H  
ATOM   3955 2HH2 ARG A 262     130.147 117.927 157.209  1.00  0.280          H  
ATOM   3956  N   LEU A 263     128.463 124.837 161.338  1.00  0.150          N  
ATOM   3957  CA  LEU A 263     129.152 125.774 162.208  1.00  0.150          C  
ATOM   3958  C   LEU A 263     129.958 124.984 163.262  1.00  0.160          C  
ATOM   3959  O   LEU A 263     131.111 125.337 163.541  1.00  0.230          O  
ATOM   3960  CB  LEU A 263     128.132 126.688 162.913  1.00  0.210          C  
ATOM   3961  CG  LEU A 263     128.667 127.824 163.783  1.00  0.210          C  
ATOM   3962  CD1 LEU A 263     129.402 128.839 162.940  1.00  0.210          C  
ATOM   3963  CD2 LEU A 263     127.507 128.450 164.553  1.00  0.210          C  
ATOM   3964  H   LEU A 263     127.441 124.894 161.267  1.00  0.180          H  
ATOM   3965  HA  LEU A 263     129.833 126.361 161.599  1.00  0.180          H  
ATOM   3966 1HB  LEU A 263     127.478 127.118 162.154  1.00  0.250          H  
ATOM   3967 2HB  LEU A 263     127.529 126.075 163.561  1.00  0.250          H  
ATOM   3968  HG  LEU A 263     129.390 127.425 164.451  1.00  0.250          H  
ATOM   3969 1HD1 LEU A 263     129.802 129.626 163.578  1.00  0.250          H  
ATOM   3970 2HD1 LEU A 263     130.198 128.376 162.412  1.00  0.250          H  
ATOM   3971 3HD1 LEU A 263     128.722 129.275 162.225  1.00  0.250          H  
ATOM   3972 1HD2 LEU A 263     127.881 129.248 165.194  1.00  0.250          H  
ATOM   3973 2HD2 LEU A 263     126.780 128.858 163.848  1.00  0.250          H  
ATOM   3974 3HD2 LEU A 263     127.029 127.684 165.167  1.00  0.250          H  
ATOM   3975  N   LEU A 264     129.357 123.918 163.847  1.00  0.120          N  
ATOM   3976  CA  LEU A 264     130.100 123.097 164.812  1.00  0.130          C  
ATOM   3977  C   LEU A 264     131.231 122.339 164.164  1.00  0.140          C  
ATOM   3978  O   LEU A 264     132.305 122.203 164.758  1.00  0.160          O  
ATOM   3979  CB  LEU A 264     129.272 122.060 165.544  1.00  0.180          C  
ATOM   3980  CG  LEU A 264     128.653 122.486 166.850  1.00  0.180          C  
ATOM   3981  CD1 LEU A 264     127.445 123.394 166.621  1.00  0.180          C  
ATOM   3982  CD2 LEU A 264     128.362 121.277 167.599  1.00  0.180          C  
ATOM   3983  H   LEU A 264     128.369 123.733 163.634  1.00  0.140          H  
ATOM   3984  HA  LEU A 264     130.542 123.750 165.547  1.00  0.160          H  
ATOM   3985 1HB  LEU A 264     128.459 121.752 164.879  1.00  0.210          H  
ATOM   3986 2HB  LEU A 264     129.900 121.186 165.732  1.00  0.210          H  
ATOM   3987  HG  LEU A 264     129.372 123.077 167.420  1.00  0.210          H  
ATOM   3988 1HD1 LEU A 264     127.038 123.689 167.587  1.00  0.210          H  
ATOM   3989 2HD1 LEU A 264     127.735 124.283 166.071  1.00  0.210          H  
ATOM   3990 3HD1 LEU A 264     126.679 122.863 166.053  1.00  0.210          H  
ATOM   3991 1HD2 LEU A 264     127.942 121.552 168.553  1.00  0.210          H  
ATOM   3992 2HD2 LEU A 264     127.703 120.671 167.074  1.00  0.210          H  
ATOM   3993 3HD2 LEU A 264     129.280 120.725 167.746  1.00  0.210          H  
ATOM   3994  N   SER A 265     131.028 121.831 162.950  1.00  0.140          N  
ATOM   3995  CA  SER A 265     132.136 121.162 162.292  1.00  0.140          C  
ATOM   3996  C   SER A 265     133.238 122.188 162.084  1.00  0.150          C  
ATOM   3997  O   SER A 265     134.390 121.956 162.448  1.00  0.180          O  
ATOM   3998  CB  SER A 265     131.711 120.568 160.961  1.00  0.200          C  
ATOM   3999  OG  SER A 265     130.823 119.502 161.137  1.00  0.200          O  
ATOM   4000  H   SER A 265     130.108 121.881 162.501  1.00  0.170          H  
ATOM   4001  HA  SER A 265     132.507 120.365 162.934  1.00  0.170          H  
ATOM   4002 1HB  SER A 265     131.229 121.342 160.365  1.00  0.240          H  
ATOM   4003 2HB  SER A 265     132.582 120.238 160.407  1.00  0.240          H  
ATOM   4004  HG  SER A 265     130.652 119.165 160.260  1.00  0.240          H  
ATOM   4005  N   GLY A 266     132.843 123.391 161.658  1.00  0.130          N  
ATOM   4006  CA  GLY A 266     133.726 124.511 161.425  1.00  0.110          C  
ATOM   4007  C   GLY A 266     134.616 124.797 162.629  1.00  0.100          C  
ATOM   4008  O   GLY A 266     135.849 124.863 162.496  1.00  0.110          O  
ATOM   4009  H   GLY A 266     131.866 123.516 161.399  1.00  0.160          H  
ATOM   4010 1HA  GLY A 266     134.322 124.329 160.537  1.00  0.130          H  
ATOM   4011 2HA  GLY A 266     133.115 125.390 161.215  1.00  0.130          H  
ATOM   4012  N   VAL A 267     134.013 124.931 163.816  1.00  0.130          N  
ATOM   4013  CA  VAL A 267     134.824 125.269 164.968  1.00  0.120          C  
ATOM   4014  C   VAL A 267     135.749 124.079 165.278  1.00  0.120          C  
ATOM   4015  O   VAL A 267     136.918 124.284 165.604  1.00  0.480          O  
ATOM   4016  CB  VAL A 267     133.922 125.640 166.201  1.00  0.170          C  
ATOM   4017  CG1 VAL A 267     133.381 124.412 166.940  1.00  0.170          C  
ATOM   4018  CG2 VAL A 267     134.646 126.539 167.132  1.00  0.170          C  
ATOM   4019  H   VAL A 267     132.989 124.876 163.866  1.00  0.160          H  
ATOM   4020  HA  VAL A 267     135.433 126.136 164.716  1.00  0.140          H  
ATOM   4021  HB  VAL A 267     133.052 126.165 165.813  1.00  0.210          H  
ATOM   4022 1HG1 VAL A 267     132.738 124.722 167.742  1.00  0.210          H  
ATOM   4023 2HG1 VAL A 267     132.828 123.820 166.279  1.00  0.210          H  
ATOM   4024 3HG1 VAL A 267     134.198 123.831 167.366  1.00  0.210          H  
ATOM   4025 1HG2 VAL A 267     134.002 126.828 167.952  1.00  0.210          H  
ATOM   4026 2HG2 VAL A 267     135.515 126.024 167.513  1.00  0.210          H  
ATOM   4027 3HG2 VAL A 267     134.932 127.417 166.584  1.00  0.210          H  
ATOM   4028  N   GLY A 268     135.255 122.840 165.110  1.00  0.190          N  
ATOM   4029  CA  GLY A 268     136.036 121.620 165.320  1.00  0.040          C  
ATOM   4030  C   GLY A 268     137.260 121.478 164.393  1.00  0.130          C  
ATOM   4031  O   GLY A 268     138.295 120.965 164.807  1.00  0.420          O  
ATOM   4032  H   GLY A 268     134.263 122.730 164.864  1.00  0.230          H  
ATOM   4033 1HA  GLY A 268     136.356 121.574 166.359  1.00  0.050          H  
ATOM   4034 2HA  GLY A 268     135.376 120.767 165.161  1.00  0.050          H  
ATOM   4035  N   ILE A 269     137.159 121.955 163.150  1.00  0.150          N  
ATOM   4036  CA  ILE A 269     138.255 121.837 162.176  1.00  0.200          C  
ATOM   4037  C   ILE A 269     139.246 122.998 162.146  1.00  0.090          C  
ATOM   4038  O   ILE A 269     140.433 122.781 161.888  1.00  0.210          O  
ATOM   4039  CB  ILE A 269     137.704 121.592 160.749  1.00  0.260          C  
ATOM   4040  CG1 ILE A 269     136.874 122.812 160.246  1.00  0.260          C  
ATOM   4041  CG2 ILE A 269     136.897 120.361 160.777  1.00  0.260          C  
ATOM   4042  CD1 ILE A 269     136.384 122.754 158.831  1.00  0.260          C  
ATOM   4043  H   ILE A 269     136.252 122.342 162.872  1.00  0.180          H  
ATOM   4044  HA  ILE A 269     138.823 120.949 162.445  1.00  0.240          H  
ATOM   4045  HB  ILE A 269     138.533 121.461 160.052  1.00  0.310          H  
ATOM   4046 1HG1 ILE A 269     136.043 122.919 160.884  1.00  0.310          H  
ATOM   4047 2HG1 ILE A 269     137.477 123.694 160.297  1.00  0.310          H  
ATOM   4048 1HG2 ILE A 269     136.509 120.149 159.822  1.00  0.310          H  
ATOM   4049 2HG2 ILE A 269     137.521 119.533 161.107  1.00  0.310          H  
ATOM   4050 3HG2 ILE A 269     136.075 120.487 161.464  1.00  0.310          H  
ATOM   4051 1HD1 ILE A 269     135.830 123.656 158.598  1.00  0.310          H  
ATOM   4052 2HD1 ILE A 269     137.237 122.670 158.158  1.00  0.310          H  
ATOM   4053 3HD1 ILE A 269     135.727 121.906 158.709  1.00  0.310          H  
ATOM   4054  N   GLY A 270     138.781 124.218 162.426  1.00  0.110          N  
ATOM   4055  CA  GLY A 270     139.601 125.420 162.318  1.00  0.070          C  
ATOM   4056  C   GLY A 270     140.936 125.388 163.069  1.00  0.040          C  
ATOM   4057  O   GLY A 270     141.922 125.956 162.592  1.00  0.030          O  
ATOM   4058  H   GLY A 270     137.781 124.323 162.629  1.00  0.130          H  
ATOM   4059 1HA  GLY A 270     139.787 125.618 161.263  1.00  0.080          H  
ATOM   4060 2HA  GLY A 270     139.015 126.263 162.683  1.00  0.080          H  
ATOM   4061  N   GLY A 271     141.011 124.706 164.212  1.00  0.050          N  
ATOM   4062  CA  GLY A 271     142.260 124.661 164.966  1.00  0.070          C  
ATOM   4063  C   GLY A 271     143.227 123.561 164.517  1.00  0.070          C  
ATOM   4064  O   GLY A 271     144.331 123.453 165.057  1.00  0.120          O  
ATOM   4065  H   GLY A 271     140.191 124.244 164.593  1.00  0.060          H  
ATOM   4066 1HA  GLY A 271     142.757 125.627 164.894  1.00  0.080          H  
ATOM   4067 2HA  GLY A 271     142.027 124.512 166.016  1.00  0.080          H  
ATOM   4068  N   SER A 272     142.860 122.766 163.511  1.00  0.060          N  
ATOM   4069  CA  SER A 272     143.703 121.647 163.103  1.00  0.060          C  
ATOM   4070  C   SER A 272     145.092 122.067 162.643  1.00  0.060          C  
ATOM   4071  O   SER A 272     146.086 121.451 163.026  1.00  0.050          O  
ATOM   4072  CB  SER A 272     143.026 120.847 162.009  1.00  0.080          C  
ATOM   4073  OG  SER A 272     143.812 119.746 161.633  1.00  0.080          O  
ATOM   4074  H   SER A 272     141.964 122.908 163.030  1.00  0.070          H  
ATOM   4075  HA  SER A 272     143.826 120.991 163.966  1.00  0.070          H  
ATOM   4076 1HB  SER A 272     142.051 120.503 162.358  1.00  0.100          H  
ATOM   4077 2HB  SER A 272     142.851 121.489 161.140  1.00  0.100          H  
ATOM   4078  HG  SER A 272     143.296 119.265 160.979  1.00  0.100          H  
ATOM   4079  N   ILE A 273     145.212 123.117 161.828  1.00  0.060          N  
ATOM   4080  CA  ILE A 273     146.551 123.424 161.349  1.00  0.050          C  
ATOM   4081  C   ILE A 273     147.468 123.939 162.474  1.00  0.060          C  
ATOM   4082  O   ILE A 273     148.578 123.422 162.605  1.00  0.060          O  
ATOM   4083  CB  ILE A 273     146.541 124.383 160.120  1.00  0.070          C  
ATOM   4084  CG1 ILE A 273     145.802 123.735 158.881  1.00  0.070          C  
ATOM   4085  CG2 ILE A 273     147.979 124.778 159.782  1.00  0.070          C  
ATOM   4086  CD1 ILE A 273     146.373 122.449 158.330  1.00  0.070          C  
ATOM   4087  H   ILE A 273     144.392 123.634 161.535  1.00  0.070          H  
ATOM   4088  HA  ILE A 273     147.003 122.496 161.011  1.00  0.060          H  
ATOM   4089  HB  ILE A 273     145.985 125.259 160.327  1.00  0.090          H  
ATOM   4090 1HG1 ILE A 273     144.763 123.540 159.162  1.00  0.090          H  
ATOM   4091 2HG1 ILE A 273     145.806 124.465 158.071  1.00  0.090          H  
ATOM   4092 1HG2 ILE A 273     147.987 125.455 158.927  1.00  0.090          H  
ATOM   4093 2HG2 ILE A 273     148.452 125.279 160.623  1.00  0.090          H  
ATOM   4094 3HG2 ILE A 273     148.546 123.886 159.545  1.00  0.090          H  
ATOM   4095 1HD1 ILE A 273     145.762 122.135 157.481  1.00  0.090          H  
ATOM   4096 2HD1 ILE A 273     147.399 122.595 157.998  1.00  0.090          H  
ATOM   4097 3HD1 ILE A 273     146.336 121.688 159.087  1.00  0.090          H  
ATOM   4098  N   PRO A 274     147.116 124.968 163.288  1.00  0.070          N  
ATOM   4099  CA  PRO A 274     147.941 125.413 164.402  1.00  0.070          C  
ATOM   4100  C   PRO A 274     148.388 124.284 165.327  1.00  0.070          C  
ATOM   4101  O   PRO A 274     149.552 124.221 165.736  1.00  0.070          O  
ATOM   4102  CB  PRO A 274     146.975 126.340 165.154  1.00  0.110          C  
ATOM   4103  CG  PRO A 274     146.093 126.908 164.081  1.00  0.110          C  
ATOM   4104  CD  PRO A 274     145.881 125.783 163.101  1.00  0.110          C  
ATOM   4105  HA  PRO A 274     148.813 125.956 164.009  1.00  0.080          H  
ATOM   4106 1HB  PRO A 274     146.407 125.760 165.899  1.00  0.130          H  
ATOM   4107 2HB  PRO A 274     147.532 127.102 165.712  1.00  0.130          H  
ATOM   4108 1HG  PRO A 274     145.137 127.236 164.518  1.00  0.130          H  
ATOM   4109 2HG  PRO A 274     146.552 127.793 163.638  1.00  0.130          H  
ATOM   4110 1HD  PRO A 274     144.983 125.244 163.341  1.00  0.130          H  
ATOM   4111 2HD  PRO A 274     145.839 126.249 162.138  1.00  0.130          H  
ATOM   4112  N   ILE A 275     147.485 123.325 165.576  1.00  0.070          N  
ATOM   4113  CA  ILE A 275     147.803 122.240 166.480  1.00  0.060          C  
ATOM   4114  C   ILE A 275     148.775 121.255 165.847  1.00  0.060          C  
ATOM   4115  O   ILE A 275     149.761 120.872 166.483  1.00  0.070          O  
ATOM   4116  CB  ILE A 275     146.524 121.506 166.922  1.00  0.090          C  
ATOM   4117  CG1 ILE A 275     145.599 122.448 167.732  1.00  0.090          C  
ATOM   4118  CG2 ILE A 275     146.932 120.349 167.847  1.00  0.090          C  
ATOM   4119  CD1 ILE A 275     144.163 121.897 167.900  1.00  0.090          C  
ATOM   4120  H   ILE A 275     146.525 123.388 165.218  1.00  0.080          H  
ATOM   4121  HA  ILE A 275     148.276 122.660 167.364  1.00  0.070          H  
ATOM   4122  HB  ILE A 275     145.970 121.139 166.052  1.00  0.110          H  
ATOM   4123 1HG1 ILE A 275     146.027 122.612 168.721  1.00  0.110          H  
ATOM   4124 2HG1 ILE A 275     145.541 123.408 167.225  1.00  0.110          H  
ATOM   4125 1HG2 ILE A 275     146.057 119.856 168.184  1.00  0.110          H  
ATOM   4126 2HG2 ILE A 275     147.569 119.637 167.322  1.00  0.110          H  
ATOM   4127 3HG2 ILE A 275     147.472 120.739 168.711  1.00  0.110          H  
ATOM   4128 1HD1 ILE A 275     143.569 122.614 168.451  1.00  0.110          H  
ATOM   4129 2HD1 ILE A 275     143.717 121.751 166.918  1.00  0.110          H  
ATOM   4130 3HD1 ILE A 275     144.164 120.954 168.427  1.00  0.110          H  
ATOM   4131  N   VAL A 276     148.484 120.798 164.620  1.00  0.050          N  
ATOM   4132  CA  VAL A 276     149.337 119.816 163.966  1.00  0.050          C  
ATOM   4133  C   VAL A 276     150.719 120.358 163.673  1.00  0.050          C  
ATOM   4134  O   VAL A 276     151.712 119.657 163.871  1.00  0.050          O  
ATOM   4135  CB  VAL A 276     148.728 119.307 162.643  1.00  0.070          C  
ATOM   4136  CG1 VAL A 276     149.755 118.429 161.896  1.00  0.070          C  
ATOM   4137  CG2 VAL A 276     147.493 118.492 162.942  1.00  0.070          C  
ATOM   4138  H   VAL A 276     147.651 121.152 164.140  1.00  0.060          H  
ATOM   4139  HA  VAL A 276     149.438 118.964 164.636  1.00  0.060          H  
ATOM   4140  HB  VAL A 276     148.459 120.159 162.007  1.00  0.080          H  
ATOM   4141 1HG1 VAL A 276     149.319 118.049 160.984  1.00  0.080          H  
ATOM   4142 2HG1 VAL A 276     150.653 118.980 161.646  1.00  0.080          H  
ATOM   4143 3HG1 VAL A 276     150.010 117.619 162.545  1.00  0.080          H  
ATOM   4144 1HG2 VAL A 276     147.062 118.144 162.007  1.00  0.080          H  
ATOM   4145 2HG2 VAL A 276     147.756 117.645 163.563  1.00  0.080          H  
ATOM   4146 3HG2 VAL A 276     146.766 119.108 163.463  1.00  0.080          H  
ATOM   4147  N   PHE A 277     150.809 121.570 163.133  1.00  0.050          N  
ATOM   4148  CA  PHE A 277     152.124 122.087 162.811  1.00  0.050          C  
ATOM   4149  C   PHE A 277     152.966 122.277 164.064  1.00  0.040          C  
ATOM   4150  O   PHE A 277     154.157 121.942 164.051  1.00  0.050          O  
ATOM   4151  CB  PHE A 277     152.020 123.366 161.983  1.00  0.070          C  
ATOM   4152  CG  PHE A 277     151.575 123.130 160.514  1.00  0.070          C  
ATOM   4153  CD1 PHE A 277     151.275 121.849 159.992  1.00  0.070          C  
ATOM   4154  CD2 PHE A 277     151.501 124.190 159.640  1.00  0.070          C  
ATOM   4155  CE1 PHE A 277     150.920 121.683 158.675  1.00  0.070          C  
ATOM   4156  CE2 PHE A 277     151.141 123.989 158.314  1.00  0.070          C  
ATOM   4157  CZ  PHE A 277     150.853 122.741 157.845  1.00  0.070          C  
ATOM   4158  H   PHE A 277     149.966 122.120 162.941  1.00  0.060          H  
ATOM   4159  HA  PHE A 277     152.651 121.349 162.211  1.00  0.060          H  
ATOM   4160 1HB  PHE A 277     151.289 124.034 162.453  1.00  0.080          H  
ATOM   4161 2HB  PHE A 277     152.979 123.881 161.978  1.00  0.080          H  
ATOM   4162  HD1 PHE A 277     151.317 120.970 160.611  1.00  0.080          H  
ATOM   4163  HD2 PHE A 277     151.729 125.199 159.991  1.00  0.080          H  
ATOM   4164  HE1 PHE A 277     150.698 120.695 158.292  1.00  0.080          H  
ATOM   4165  HE2 PHE A 277     151.085 124.834 157.634  1.00  0.080          H  
ATOM   4166  HZ  PHE A 277     150.576 122.602 156.800  1.00  0.080          H  
ATOM   4167  N   SER A 278     152.374 122.784 165.152  1.00  0.040          N  
ATOM   4168  CA  SER A 278     153.120 122.961 166.385  1.00  0.040          C  
ATOM   4169  C   SER A 278     153.551 121.600 166.961  1.00  0.060          C  
ATOM   4170  O   SER A 278     154.728 121.403 167.279  1.00  0.080          O  
ATOM   4171  CB  SER A 278     152.275 123.750 167.360  1.00  0.060          C  
ATOM   4172  OG  SER A 278     152.942 123.974 168.562  1.00  0.060          O  
ATOM   4173  H   SER A 278     151.396 123.091 165.145  1.00  0.050          H  
ATOM   4174  HA  SER A 278     154.017 123.539 166.165  1.00  0.050          H  
ATOM   4175 1HB  SER A 278     152.000 124.707 166.912  1.00  0.070          H  
ATOM   4176 2HB  SER A 278     151.345 123.209 167.553  1.00  0.070          H  
ATOM   4177  HG  SER A 278     152.339 124.536 169.078  1.00  0.070          H  
ATOM   4178  N   TYR A 279     152.605 120.649 167.058  1.00  0.070          N  
ATOM   4179  CA  TYR A 279     152.864 119.313 167.594  1.00  0.090          C  
ATOM   4180  C   TYR A 279     153.971 118.609 166.798  1.00  0.100          C  
ATOM   4181  O   TYR A 279     154.924 118.091 167.377  1.00  0.130          O  
ATOM   4182  CB  TYR A 279     151.543 118.518 167.617  1.00  0.120          C  
ATOM   4183  CG  TYR A 279     151.590 117.060 168.104  1.00  0.120          C  
ATOM   4184  CD1 TYR A 279     151.559 116.710 169.464  1.00  0.120          C  
ATOM   4185  CD2 TYR A 279     151.636 116.087 167.167  1.00  0.120          C  
ATOM   4186  CE1 TYR A 279     151.573 115.351 169.827  1.00  0.120          C  
ATOM   4187  CE2 TYR A 279     151.657 114.762 167.513  1.00  0.120          C  
ATOM   4188  CZ  TYR A 279     151.625 114.380 168.815  1.00  0.120          C  
ATOM   4189  OH  TYR A 279     151.644 113.027 169.094  1.00  0.120          O  
ATOM   4190  H   TYR A 279     151.646 120.862 166.773  1.00  0.080          H  
ATOM   4191  HA  TYR A 279     153.216 119.422 168.620  1.00  0.110          H  
ATOM   4192 1HB  TYR A 279     150.825 119.053 168.240  1.00  0.140          H  
ATOM   4193 2HB  TYR A 279     151.129 118.515 166.607  1.00  0.140          H  
ATOM   4194  HD1 TYR A 279     151.519 117.480 170.230  1.00  0.140          H  
ATOM   4195  HD2 TYR A 279     151.650 116.382 166.131  1.00  0.140          H  
ATOM   4196  HE1 TYR A 279     151.547 115.055 170.877  1.00  0.140          H  
ATOM   4197  HE2 TYR A 279     151.691 114.004 166.739  1.00  0.140          H  
ATOM   4198  HH  TYR A 279     151.707 112.861 170.055  1.00  0.140          H  
ATOM   4199  N   PHE A 280     153.864 118.600 165.463  1.00  0.090          N  
ATOM   4200  CA  PHE A 280     154.875 117.977 164.617  1.00  0.100          C  
ATOM   4201  C   PHE A 280     156.231 118.648 164.795  1.00  0.100          C  
ATOM   4202  O   PHE A 280     157.244 117.970 164.986  1.00  0.110          O  
ATOM   4203  CB  PHE A 280     154.471 118.027 163.141  1.00  0.140          C  
ATOM   4204  CG  PHE A 280     155.441 117.347 162.183  1.00  0.140          C  
ATOM   4205  CD1 PHE A 280     155.609 115.975 162.212  1.00  0.140          C  
ATOM   4206  CD2 PHE A 280     156.130 118.055 161.223  1.00  0.140          C  
ATOM   4207  CE1 PHE A 280     156.445 115.351 161.335  1.00  0.140          C  
ATOM   4208  CE2 PHE A 280     156.953 117.412 160.328  1.00  0.140          C  
ATOM   4209  CZ  PHE A 280     157.115 116.068 160.389  1.00  0.140          C  
ATOM   4210  H   PHE A 280     153.055 119.038 165.016  1.00  0.110          H  
ATOM   4211  HA  PHE A 280     154.968 116.934 164.915  1.00  0.120          H  
ATOM   4212 1HB  PHE A 280     153.508 117.612 163.004  1.00  0.160          H  
ATOM   4213 2HB  PHE A 280     154.389 119.076 162.845  1.00  0.160          H  
ATOM   4214  HD1 PHE A 280     155.081 115.387 162.950  1.00  0.160          H  
ATOM   4215  HD2 PHE A 280     156.008 119.128 161.171  1.00  0.160          H  
ATOM   4216  HE1 PHE A 280     156.574 114.279 161.389  1.00  0.160          H  
ATOM   4217  HE2 PHE A 280     157.487 117.966 159.575  1.00  0.160          H  
ATOM   4218  HZ  PHE A 280     157.776 115.567 159.683  1.00  0.160          H  
ATOM   4219  N   SER A 281     156.263 119.988 164.757  1.00  0.090          N  
ATOM   4220  CA  SER A 281     157.512 120.727 164.861  1.00  0.110          C  
ATOM   4221  C   SER A 281     158.254 120.398 166.151  1.00  0.130          C  
ATOM   4222  O   SER A 281     159.461 120.184 166.143  1.00  0.230          O  
ATOM   4223  CB  SER A 281     157.238 122.211 164.824  1.00  0.150          C  
ATOM   4224  OG  SER A 281     156.723 122.597 163.587  1.00  0.150          O  
ATOM   4225  H   SER A 281     155.407 120.528 164.617  1.00  0.110          H  
ATOM   4226  HA  SER A 281     158.140 120.460 164.013  1.00  0.130          H  
ATOM   4227 1HB  SER A 281     156.533 122.474 165.613  1.00  0.180          H  
ATOM   4228 2HB  SER A 281     158.164 122.739 165.023  1.00  0.180          H  
ATOM   4229  HG  SER A 281     155.781 122.326 163.599  1.00  0.180          H  
ATOM   4230  N   GLU A 282     157.539 120.238 167.255  1.00  0.110          N  
ATOM   4231  CA  GLU A 282     158.194 119.915 168.517  1.00  0.110          C  
ATOM   4232  C   GLU A 282     158.965 118.585 168.532  1.00  0.100          C  
ATOM   4233  O   GLU A 282     159.879 118.424 169.334  1.00  0.260          O  
ATOM   4234  CB  GLU A 282     157.193 119.985 169.658  1.00  0.150          C  
ATOM   4235  CG  GLU A 282     156.786 121.414 169.951  1.00  0.150          C  
ATOM   4236  CD  GLU A 282     155.759 121.556 170.986  1.00  0.150          C  
ATOM   4237  OE1 GLU A 282     155.293 120.567 171.509  1.00  0.150          O  
ATOM   4238  OE2 GLU A 282     155.453 122.671 171.321  1.00  0.150          O  
ATOM   4239  H   GLU A 282     156.531 120.445 167.234  1.00  0.130          H  
ATOM   4240  HA  GLU A 282     158.926 120.700 168.702  1.00  0.130          H  
ATOM   4241 1HB  GLU A 282     156.297 119.416 169.392  1.00  0.180          H  
ATOM   4242 2HB  GLU A 282     157.620 119.540 170.558  1.00  0.180          H  
ATOM   4243 1HG  GLU A 282     157.672 121.958 170.272  1.00  0.180          H  
ATOM   4244 2HG  GLU A 282     156.435 121.879 169.038  1.00  0.180          H  
ATOM   4245  N   PHE A 283     158.620 117.605 167.697  1.00  0.110          N  
ATOM   4246  CA  PHE A 283     159.374 116.349 167.728  1.00  0.070          C  
ATOM   4247  C   PHE A 283     160.447 116.323 166.637  1.00  0.120          C  
ATOM   4248  O   PHE A 283     161.169 115.323 166.482  1.00  0.330          O  
ATOM   4249  CB  PHE A 283     158.467 115.150 167.481  1.00  0.110          C  
ATOM   4250  CG  PHE A 283     157.462 114.728 168.556  1.00  0.110          C  
ATOM   4251  CD1 PHE A 283     156.161 115.200 168.546  1.00  0.110          C  
ATOM   4252  CD2 PHE A 283     157.800 113.761 169.507  1.00  0.110          C  
ATOM   4253  CE1 PHE A 283     155.236 114.729 169.445  1.00  0.110          C  
ATOM   4254  CE2 PHE A 283     156.864 113.282 170.397  1.00  0.110          C  
ATOM   4255  CZ  PHE A 283     155.577 113.764 170.364  1.00  0.110          C  
ATOM   4256  H   PHE A 283     157.877 117.719 166.997  1.00  0.130          H  
ATOM   4257  HA  PHE A 283     159.857 116.247 168.700  1.00  0.080          H  
ATOM   4258 1HB  PHE A 283     157.896 115.365 166.577  1.00  0.140          H  
ATOM   4259 2HB  PHE A 283     159.089 114.291 167.255  1.00  0.140          H  
ATOM   4260  HD1 PHE A 283     155.866 115.943 167.804  1.00  0.140          H  
ATOM   4261  HD2 PHE A 283     158.817 113.359 169.521  1.00  0.140          H  
ATOM   4262  HE1 PHE A 283     154.236 115.113 169.410  1.00  0.140          H  
ATOM   4263  HE2 PHE A 283     157.138 112.514 171.124  1.00  0.140          H  
ATOM   4264  HZ  PHE A 283     154.827 113.383 171.069  1.00  0.140          H  
ATOM   4265  N   LEU A 284     160.512 117.399 165.862  1.00  0.080          N  
ATOM   4266  CA  LEU A 284     161.384 117.520 164.720  1.00  0.050          C  
ATOM   4267  C   LEU A 284     162.569 118.442 164.963  1.00  0.090          C  
ATOM   4268  O   LEU A 284     162.406 119.642 165.171  1.00  0.110          O  
ATOM   4269  CB  LEU A 284     160.521 117.972 163.550  1.00  0.080          C  
ATOM   4270  CG  LEU A 284     161.180 118.305 162.256  1.00  0.080          C  
ATOM   4271  CD1 LEU A 284     161.916 117.087 161.660  1.00  0.080          C  
ATOM   4272  CD2 LEU A 284     160.046 118.784 161.325  1.00  0.080          C  
ATOM   4273  H   LEU A 284     159.943 118.219 166.088  1.00  0.100          H  
ATOM   4274  HA  LEU A 284     161.758 116.537 164.492  1.00  0.060          H  
ATOM   4275 1HB  LEU A 284     159.780 117.195 163.358  1.00  0.100          H  
ATOM   4276 2HB  LEU A 284     159.984 118.859 163.871  1.00  0.100          H  
ATOM   4277  HG  LEU A 284     161.912 119.089 162.415  1.00  0.100          H  
ATOM   4278 1HD1 LEU A 284     162.379 117.364 160.728  1.00  0.100          H  
ATOM   4279 2HD1 LEU A 284     162.696 116.751 162.333  1.00  0.100          H  
ATOM   4280 3HD1 LEU A 284     161.213 116.274 161.492  1.00  0.100          H  
ATOM   4281 1HD2 LEU A 284     160.401 119.060 160.352  1.00  0.100          H  
ATOM   4282 2HD2 LEU A 284     159.361 117.976 161.225  1.00  0.100          H  
ATOM   4283 3HD2 LEU A 284     159.539 119.639 161.770  1.00  0.100          H  
ATOM   4284  N   ALA A 285     163.770 117.873 164.883  1.00  0.110          N  
ATOM   4285  CA  ALA A 285     165.025 118.584 165.125  1.00  0.140          C  
ATOM   4286  C   ALA A 285     165.214 119.742 164.168  1.00  0.150          C  
ATOM   4287  O   ALA A 285     164.932 119.612 162.969  1.00  0.150          O  
ATOM   4288  CB  ALA A 285     166.191 117.621 164.984  1.00  0.180          C  
ATOM   4289  H   ALA A 285     163.803 116.884 164.688  1.00  0.130          H  
ATOM   4290  HA  ALA A 285     165.015 118.991 166.131  1.00  0.170          H  
ATOM   4291 1HB  ALA A 285     167.127 118.152 165.186  1.00  0.220          H  
ATOM   4292 2HB  ALA A 285     166.082 116.804 165.689  1.00  0.220          H  
ATOM   4293 3HB  ALA A 285     166.214 117.222 163.970  1.00  0.220          H  
ATOM   4294  N   GLN A 286     165.801 120.837 164.666  1.00  0.140          N  
ATOM   4295  CA  GLN A 286     166.045 122.010 163.828  1.00  0.120          C  
ATOM   4296  C   GLN A 286     166.875 121.718 162.590  1.00  0.110          C  
ATOM   4297  O   GLN A 286     166.658 122.338 161.546  1.00  0.090          O  
ATOM   4298  CB  GLN A 286     166.714 123.130 164.628  1.00  0.180          C  
ATOM   4299  CG  GLN A 286     166.998 124.412 163.815  1.00  0.180          C  
ATOM   4300  CD  GLN A 286     165.758 125.119 163.269  1.00  0.180          C  
ATOM   4301  OE1 GLN A 286     164.855 125.509 164.018  1.00  0.180          O  
ATOM   4302  NE2 GLN A 286     165.737 125.288 161.947  1.00  0.180          N  
ATOM   4303  H   GLN A 286     166.044 120.893 165.671  1.00  0.170          H  
ATOM   4304  HA  GLN A 286     165.080 122.383 163.499  1.00  0.140          H  
ATOM   4305 1HB  GLN A 286     166.084 123.393 165.477  1.00  0.210          H  
ATOM   4306 2HB  GLN A 286     167.662 122.764 165.032  1.00  0.210          H  
ATOM   4307 1HG  GLN A 286     167.503 125.112 164.477  1.00  0.210          H  
ATOM   4308 2HG  GLN A 286     167.653 124.181 162.978  1.00  0.210          H  
ATOM   4309 1HE2 GLN A 286     164.972 125.781 161.464  1.00  0.210          H  
ATOM   4310 2HE2 GLN A 286     166.495 124.941 161.391  1.00  0.210          H  
ATOM   4311  N   GLU A 287     167.830 120.799 162.682  1.00  0.120          N  
ATOM   4312  CA  GLU A 287     168.695 120.468 161.553  1.00  0.120          C  
ATOM   4313  C   GLU A 287     167.948 119.869 160.347  1.00  0.120          C  
ATOM   4314  O   GLU A 287     168.467 119.862 159.229  1.00  0.190          O  
ATOM   4315  CB  GLU A 287     169.795 119.507 162.016  1.00  0.170          C  
ATOM   4316  CG  GLU A 287     170.783 120.118 163.034  1.00  0.170          C  
ATOM   4317  CD  GLU A 287     170.281 120.086 164.458  1.00  0.170          C  
ATOM   4318  OE1 GLU A 287     169.213 119.554 164.662  1.00  0.170          O  
ATOM   4319  OE2 GLU A 287     170.957 120.595 165.332  1.00  0.170          O  
ATOM   4320  H   GLU A 287     167.996 120.319 163.575  1.00  0.140          H  
ATOM   4321  HA  GLU A 287     169.169 121.390 161.222  1.00  0.140          H  
ATOM   4322 1HB  GLU A 287     169.339 118.623 162.466  1.00  0.200          H  
ATOM   4323 2HB  GLU A 287     170.368 119.172 161.152  1.00  0.200          H  
ATOM   4324 1HG  GLU A 287     171.724 119.573 162.980  1.00  0.200          H  
ATOM   4325 2HG  GLU A 287     170.977 121.151 162.748  1.00  0.200          H  
ATOM   4326  N   LYS A 288     166.757 119.320 160.590  1.00  0.080          N  
ATOM   4327  CA  LYS A 288     165.945 118.664 159.577  1.00  0.120          C  
ATOM   4328  C   LYS A 288     164.637 119.407 159.296  1.00  0.130          C  
ATOM   4329  O   LYS A 288     164.009 119.219 158.241  1.00  0.240          O  
ATOM   4330  CB  LYS A 288     165.634 117.242 160.050  1.00  0.150          C  
ATOM   4331  CG  LYS A 288     166.854 116.342 160.295  1.00  0.150          C  
ATOM   4332  CD  LYS A 288     167.633 116.060 159.010  1.00  0.150          C  
ATOM   4333  CE  LYS A 288     168.761 115.070 159.252  1.00  0.150          C  
ATOM   4334  NZ  LYS A 288     169.543 114.806 158.011  1.00  0.150          N  
ATOM   4335  H   LYS A 288     166.379 119.384 161.534  1.00  0.100          H  
ATOM   4336  HA  LYS A 288     166.505 118.635 158.646  1.00  0.140          H  
ATOM   4337 1HB  LYS A 288     165.076 117.299 160.988  1.00  0.180          H  
ATOM   4338 2HB  LYS A 288     165.004 116.750 159.339  1.00  0.180          H  
ATOM   4339 1HG  LYS A 288     167.519 116.825 161.013  1.00  0.180          H  
ATOM   4340 2HG  LYS A 288     166.515 115.398 160.722  1.00  0.180          H  
ATOM   4341 1HD  LYS A 288     166.955 115.662 158.251  1.00  0.180          H  
ATOM   4342 2HD  LYS A 288     168.076 116.981 158.635  1.00  0.180          H  
ATOM   4343 1HE  LYS A 288     169.430 115.473 160.013  1.00  0.180          H  
ATOM   4344 2HE  LYS A 288     168.342 114.131 159.612  1.00  0.180          H  
ATOM   4345 1HZ  LYS A 288     170.283 114.146 158.211  1.00  0.180          H  
ATOM   4346 2HZ  LYS A 288     168.932 114.421 157.303  1.00  0.180          H  
ATOM   4347 3HZ  LYS A 288     169.946 115.671 157.676  1.00  0.180          H  
ATOM   4348  N   ARG A 289     164.226 120.227 160.258  1.00  0.250          N  
ATOM   4349  CA  ARG A 289     162.946 120.893 160.279  1.00  0.220          C  
ATOM   4350  C   ARG A 289     162.514 121.615 159.022  1.00  0.120          C  
ATOM   4351  O   ARG A 289     161.381 121.434 158.598  1.00  0.100          O  
ATOM   4352  CB  ARG A 289     162.904 121.827 161.476  1.00  0.320          C  
ATOM   4353  CG  ARG A 289     161.568 122.470 161.810  1.00  0.320          C  
ATOM   4354  CD  ARG A 289     161.690 123.298 163.053  1.00  0.320          C  
ATOM   4355  NE  ARG A 289     162.111 122.478 164.229  1.00  0.320          N  
ATOM   4356  CZ  ARG A 289     162.745 122.938 165.329  1.00  0.320          C  
ATOM   4357  NH1 ARG A 289     163.037 124.212 165.480  1.00  0.320          N  
ATOM   4358  NH2 ARG A 289     163.079 122.052 166.245  1.00  0.320          N  
ATOM   4359  H   ARG A 289     164.788 120.321 161.103  1.00  0.300          H  
ATOM   4360  HA  ARG A 289     162.222 120.132 160.455  1.00  0.260          H  
ATOM   4361 1HB  ARG A 289     163.205 121.271 162.348  1.00  0.380          H  
ATOM   4362 2HB  ARG A 289     163.635 122.626 161.338  1.00  0.380          H  
ATOM   4363 1HG  ARG A 289     161.247 123.118 160.992  1.00  0.380          H  
ATOM   4364 2HG  ARG A 289     160.819 121.701 161.983  1.00  0.380          H  
ATOM   4365 1HD  ARG A 289     162.437 124.076 162.886  1.00  0.380          H  
ATOM   4366 2HD  ARG A 289     160.728 123.752 163.279  1.00  0.380          H  
ATOM   4367  HE  ARG A 289     161.944 121.453 164.227  1.00  0.380          H  
ATOM   4368 1HH1 ARG A 289     162.782 124.885 164.766  1.00  0.380          H  
ATOM   4369 2HH1 ARG A 289     163.533 124.519 166.304  1.00  0.380          H  
ATOM   4370 1HH2 ARG A 289     162.844 121.073 166.067  1.00  0.380          H  
ATOM   4371 2HH2 ARG A 289     163.588 122.308 167.097  1.00  0.380          H  
ATOM   4372  N   GLY A 290     163.374 122.376 158.359  1.00  0.100          N  
ATOM   4373  CA  GLY A 290     162.881 123.115 157.196  1.00  0.040          C  
ATOM   4374  C   GLY A 290     162.154 122.224 156.177  1.00  0.030          C  
ATOM   4375  O   GLY A 290     160.964 122.431 155.895  1.00  0.060          O  
ATOM   4376  H   GLY A 290     164.326 122.480 158.684  1.00  0.120          H  
ATOM   4377 1HA  GLY A 290     162.207 123.893 157.540  1.00  0.050          H  
ATOM   4378 2HA  GLY A 290     163.717 123.617 156.710  1.00  0.050          H  
ATOM   4379  N   GLU A 291     162.859 121.219 155.651  1.00  0.070          N  
ATOM   4380  CA  GLU A 291     162.275 120.343 154.641  1.00  0.100          C  
ATOM   4381  C   GLU A 291     161.219 119.400 155.224  1.00  0.080          C  
ATOM   4382  O   GLU A 291     160.140 119.235 154.654  1.00  0.080          O  
ATOM   4383  CB  GLU A 291     163.388 119.545 153.962  1.00  0.130          C  
ATOM   4384  CG  GLU A 291     164.347 120.407 153.123  1.00  0.130          C  
ATOM   4385  CD  GLU A 291     165.485 119.625 152.499  1.00  0.130          C  
ATOM   4386  OE1 GLU A 291     165.520 118.428 152.651  1.00  0.130          O  
ATOM   4387  OE2 GLU A 291     166.342 120.238 151.881  1.00  0.130          O  
ATOM   4388  H   GLU A 291     163.818 121.090 155.940  1.00  0.080          H  
ATOM   4389  HA  GLU A 291     161.788 120.968 153.888  1.00  0.120          H  
ATOM   4390 1HB  GLU A 291     163.965 119.003 154.713  1.00  0.150          H  
ATOM   4391 2HB  GLU A 291     162.947 118.822 153.305  1.00  0.150          H  
ATOM   4392 1HG  GLU A 291     163.769 120.883 152.328  1.00  0.150          H  
ATOM   4393 2HG  GLU A 291     164.754 121.196 153.752  1.00  0.150          H  
ATOM   4394  N   HIS A 292     161.465 118.836 156.404  1.00  0.070          N  
ATOM   4395  CA  HIS A 292     160.490 117.889 156.935  1.00  0.060          C  
ATOM   4396  C   HIS A 292     159.153 118.532 157.236  1.00  0.060          C  
ATOM   4397  O   HIS A 292     158.103 117.910 157.056  1.00  0.060          O  
ATOM   4398  CB  HIS A 292     161.046 117.191 158.159  1.00  0.090          C  
ATOM   4399  CG  HIS A 292     161.991 116.085 157.845  1.00  0.090          C  
ATOM   4400  ND1 HIS A 292     161.640 114.755 157.979  1.00  0.090          N  
ATOM   4401  CD2 HIS A 292     163.253 116.092 157.362  1.00  0.090          C  
ATOM   4402  CE1 HIS A 292     162.657 113.996 157.629  1.00  0.090          C  
ATOM   4403  NE2 HIS A 292     163.651 114.780 157.245  1.00  0.090          N  
ATOM   4404  H   HIS A 292     162.345 119.009 156.901  1.00  0.080          H  
ATOM   4405  HA  HIS A 292     160.310 117.127 156.199  1.00  0.070          H  
ATOM   4406 1HB  HIS A 292     161.592 117.927 158.730  1.00  0.110          H  
ATOM   4407 2HB  HIS A 292     160.235 116.811 158.778  1.00  0.110          H  
ATOM   4408  HD1 HIS A 292     160.781 114.398 158.349  1.00  0.110          H  
ATOM   4409  HD2 HIS A 292     163.936 116.896 157.083  1.00  0.110          H  
ATOM   4410  HE1 HIS A 292     162.576 112.914 157.682  1.00  0.110          H  
ATOM   4411  N   LEU A 293     159.185 119.768 157.706  1.00  0.070          N  
ATOM   4412  CA  LEU A 293     157.990 120.508 158.025  1.00  0.090          C  
ATOM   4413  C   LEU A 293     157.285 121.000 156.750  1.00  0.080          C  
ATOM   4414  O   LEU A 293     156.062 120.876 156.638  1.00  0.090          O  
ATOM   4415  CB  LEU A 293     158.386 121.667 158.952  1.00  0.120          C  
ATOM   4416  CG  LEU A 293     157.310 122.606 159.520  1.00  0.120          C  
ATOM   4417  CD1 LEU A 293     156.279 121.845 160.364  1.00  0.120          C  
ATOM   4418  CD2 LEU A 293     158.033 123.638 160.377  1.00  0.120          C  
ATOM   4419  H   LEU A 293     160.086 120.222 157.870  1.00  0.080          H  
ATOM   4420  HA  LEU A 293     157.307 119.852 158.546  1.00  0.110          H  
ATOM   4421 1HB  LEU A 293     158.935 121.253 159.790  1.00  0.140          H  
ATOM   4422 2HB  LEU A 293     159.077 122.299 158.391  1.00  0.140          H  
ATOM   4423  HG  LEU A 293     156.785 123.096 158.704  1.00  0.140          H  
ATOM   4424 1HD1 LEU A 293     155.540 122.544 160.765  1.00  0.140          H  
ATOM   4425 2HD1 LEU A 293     155.776 121.112 159.753  1.00  0.140          H  
ATOM   4426 3HD1 LEU A 293     156.787 121.348 161.190  1.00  0.140          H  
ATOM   4427 1HD2 LEU A 293     157.317 124.331 160.765  1.00  0.140          H  
ATOM   4428 2HD2 LEU A 293     158.546 123.142 161.201  1.00  0.140          H  
ATOM   4429 3HD2 LEU A 293     158.754 124.168 159.781  1.00  0.140          H  
ATOM   4430  N   SER A 294     158.018 121.556 155.755  1.00  0.080          N  
ATOM   4431  CA  SER A 294     157.323 122.061 154.561  1.00  0.110          C  
ATOM   4432  C   SER A 294     156.644 120.936 153.779  1.00  0.100          C  
ATOM   4433  O   SER A 294     155.573 121.135 153.194  1.00  0.170          O  
ATOM   4434  CB  SER A 294     158.274 122.748 153.601  1.00  0.140          C  
ATOM   4435  OG  SER A 294     159.068 121.824 152.933  1.00  0.140          O  
ATOM   4436  H   SER A 294     159.036 121.680 155.818  1.00  0.100          H  
ATOM   4437  HA  SER A 294     156.562 122.772 154.882  1.00  0.130          H  
ATOM   4438 1HB  SER A 294     157.716 123.343 152.882  1.00  0.170          H  
ATOM   4439 2HB  SER A 294     158.920 123.417 154.144  1.00  0.170          H  
ATOM   4440  HG  SER A 294     159.792 122.356 152.509  1.00  0.170          H  
ATOM   4441  N   TRP A 295     157.190 119.717 153.873  1.00  0.080          N  
ATOM   4442  CA  TRP A 295     156.666 118.540 153.185  1.00  0.070          C  
ATOM   4443  C   TRP A 295     155.239 118.179 153.595  1.00  0.100          C  
ATOM   4444  O   TRP A 295     154.569 117.413 152.901  1.00  0.160          O  
ATOM   4445  CB  TRP A 295     157.568 117.319 153.411  1.00  0.100          C  
ATOM   4446  CG  TRP A 295     158.907 117.336 152.718  1.00  0.100          C  
ATOM   4447  CD1 TRP A 295     159.313 118.089 151.649  1.00  0.100          C  
ATOM   4448  CD2 TRP A 295     160.050 116.534 153.094  1.00  0.100          C  
ATOM   4449  NE1 TRP A 295     160.622 117.802 151.343  1.00  0.100          N  
ATOM   4450  CE2 TRP A 295     161.087 116.861 152.224  1.00  0.100          C  
ATOM   4451  CE3 TRP A 295     160.272 115.591 154.090  1.00  0.100          C  
ATOM   4452  CZ2 TRP A 295     162.334 116.276 152.330  1.00  0.100          C  
ATOM   4453  CZ3 TRP A 295     161.518 115.026 154.198  1.00  0.100          C  
ATOM   4454  CH2 TRP A 295     162.521 115.353 153.348  1.00  0.100          C  
ATOM   4455  H   TRP A 295     158.098 119.628 154.353  1.00  0.100          H  
ATOM   4456  HA  TRP A 295     156.651 118.757 152.119  1.00  0.080          H  
ATOM   4457 1HB  TRP A 295     157.758 117.220 154.480  1.00  0.120          H  
ATOM   4458 2HB  TRP A 295     157.059 116.430 153.087  1.00  0.120          H  
ATOM   4459  HD1 TRP A 295     158.701 118.813 151.118  1.00  0.120          H  
ATOM   4460  HE1 TRP A 295     161.159 118.226 150.599  1.00  0.120          H  
ATOM   4461  HE3 TRP A 295     159.477 115.317 154.784  1.00  0.120          H  
ATOM   4462  HZ2 TRP A 295     163.154 116.532 151.657  1.00  0.120          H  
ATOM   4463  HZ3 TRP A 295     161.682 114.308 154.987  1.00  0.120          H  
ATOM   4464  HH2 TRP A 295     163.494 114.882 153.472  1.00  0.120          H  
ATOM   4465  N   LEU A 296     154.743 118.696 154.724  1.00  0.090          N  
ATOM   4466  CA  LEU A 296     153.383 118.375 155.183  1.00  0.100          C  
ATOM   4467  C   LEU A 296     152.306 118.828 154.188  1.00  0.110          C  
ATOM   4468  O   LEU A 296     151.177 118.308 154.189  1.00  0.130          O  
ATOM   4469  CB  LEU A 296     153.096 118.998 156.561  1.00  0.140          C  
ATOM   4470  CG  LEU A 296     153.831 118.408 157.825  1.00  0.140          C  
ATOM   4471  CD1 LEU A 296     153.501 119.297 159.008  1.00  0.140          C  
ATOM   4472  CD2 LEU A 296     153.364 116.947 158.138  1.00  0.140          C  
ATOM   4473  H   LEU A 296     155.314 119.351 155.275  1.00  0.110          H  
ATOM   4474  HA  LEU A 296     153.311 117.296 155.271  1.00  0.120          H  
ATOM   4475 1HB  LEU A 296     153.393 120.051 156.504  1.00  0.160          H  
ATOM   4476 2HB  LEU A 296     152.057 118.972 156.737  1.00  0.160          H  
ATOM   4477  HG  LEU A 296     154.916 118.426 157.655  1.00  0.160          H  
ATOM   4478 1HD1 LEU A 296     153.988 118.942 159.885  1.00  0.160          H  
ATOM   4479 2HD1 LEU A 296     153.826 120.316 158.795  1.00  0.160          H  
ATOM   4480 3HD1 LEU A 296     152.439 119.282 159.176  1.00  0.160          H  
ATOM   4481 1HD2 LEU A 296     153.893 116.580 159.024  1.00  0.160          H  
ATOM   4482 2HD2 LEU A 296     152.308 116.920 158.326  1.00  0.160          H  
ATOM   4483 3HD2 LEU A 296     153.576 116.308 157.311  1.00  0.160          H  
ATOM   4484  N   CYS A 297     152.667 119.765 153.309  1.00  0.100          N  
ATOM   4485  CA  CYS A 297     151.770 120.296 152.296  1.00  0.110          C  
ATOM   4486  C   CYS A 297     151.268 119.216 151.338  1.00  0.120          C  
ATOM   4487  O   CYS A 297     150.234 119.398 150.683  1.00  0.130          O  
ATOM   4488  CB  CYS A 297     152.481 121.399 151.526  1.00  0.150          C  
ATOM   4489  SG  CYS A 297     153.935 120.896 150.615  1.00  0.150          S  
ATOM   4490  H   CYS A 297     153.620 120.141 153.362  1.00  0.120          H  
ATOM   4491  HA  CYS A 297     150.913 120.737 152.804  1.00  0.130          H  
ATOM   4492 1HB  CYS A 297     151.789 121.887 150.842  1.00  0.180          H  
ATOM   4493 2HB  CYS A 297     152.811 122.111 152.226  1.00  0.180          H  
ATOM   4494  HG  CYS A 297     154.763 120.891 151.687  1.00  0.180          H  
ATOM   4495  N   MET A 298     151.992 118.091 151.257  1.00  0.130          N  
ATOM   4496  CA  MET A 298     151.591 116.998 150.396  1.00  0.140          C  
ATOM   4497  C   MET A 298     150.292 116.401 150.888  1.00  0.100          C  
ATOM   4498  O   MET A 298     149.452 115.990 150.094  1.00  0.100          O  
ATOM   4499  CB  MET A 298     152.664 115.916 150.390  1.00  0.190          C  
ATOM   4500  CG  MET A 298     154.002 116.307 149.770  1.00  0.190          C  
ATOM   4501  SD  MET A 298     153.871 116.763 148.045  1.00  0.190          S  
ATOM   4502  CE  MET A 298     153.882 118.560 148.081  1.00  0.190          C  
ATOM   4503  H   MET A 298     152.836 117.994 151.830  1.00  0.160          H  
ATOM   4504  HA  MET A 298     151.425 117.374 149.390  1.00  0.170          H  
ATOM   4505 1HB  MET A 298     152.864 115.610 151.422  1.00  0.230          H  
ATOM   4506 2HB  MET A 298     152.290 115.039 149.862  1.00  0.230          H  
ATOM   4507 1HG  MET A 298     154.415 117.154 150.322  1.00  0.230          H  
ATOM   4508 2HG  MET A 298     154.699 115.474 149.859  1.00  0.230          H  
ATOM   4509 1HE  MET A 298     153.797 118.957 147.079  1.00  0.230          H  
ATOM   4510 2HE  MET A 298     153.043 118.916 148.662  1.00  0.230          H  
ATOM   4511 3HE  MET A 298     154.811 118.910 148.525  1.00  0.230          H  
ATOM   4512  N   PHE A 299     150.097 116.362 152.202  1.00  0.080          N  
ATOM   4513  CA  PHE A 299     148.913 115.734 152.736  1.00  0.060          C  
ATOM   4514  C   PHE A 299     147.737 116.628 152.547  1.00  0.060          C  
ATOM   4515  O   PHE A 299     146.653 116.193 152.165  1.00  0.070          O  
ATOM   4516  CB  PHE A 299     149.083 115.475 154.207  1.00  0.090          C  
ATOM   4517  CG  PHE A 299     150.082 114.477 154.483  1.00  0.090          C  
ATOM   4518  CD1 PHE A 299     151.195 114.823 155.209  1.00  0.090          C  
ATOM   4519  CD2 PHE A 299     149.940 113.173 154.026  1.00  0.090          C  
ATOM   4520  CE1 PHE A 299     152.125 113.904 155.495  1.00  0.090          C  
ATOM   4521  CE2 PHE A 299     150.899 112.246 154.306  1.00  0.090          C  
ATOM   4522  CZ  PHE A 299     151.990 112.617 155.045  1.00  0.090          C  
ATOM   4523  H   PHE A 299     150.778 116.762 152.847  1.00  0.100          H  
ATOM   4524  HA  PHE A 299     148.733 114.801 152.206  1.00  0.070          H  
ATOM   4525 1HB  PHE A 299     149.380 116.399 154.701  1.00  0.110          H  
ATOM   4526 2HB  PHE A 299     148.149 115.161 154.646  1.00  0.110          H  
ATOM   4527  HD1 PHE A 299     151.311 115.848 155.569  1.00  0.110          H  
ATOM   4528  HD2 PHE A 299     149.057 112.890 153.445  1.00  0.110          H  
ATOM   4529  HE1 PHE A 299     152.980 114.187 156.088  1.00  0.110          H  
ATOM   4530  HE2 PHE A 299     150.796 111.221 153.953  1.00  0.110          H  
ATOM   4531  HZ  PHE A 299     152.749 111.893 155.280  1.00  0.110          H  
ATOM   4532  N   TRP A 300     147.944 117.907 152.775  1.00  0.070          N  
ATOM   4533  CA  TRP A 300     146.822 118.810 152.657  1.00  0.080          C  
ATOM   4534  C   TRP A 300     146.281 118.705 151.215  1.00  0.090          C  
ATOM   4535  O   TRP A 300     145.061 118.589 150.998  1.00  0.080          O  
ATOM   4536  CB  TRP A 300     147.253 120.219 153.021  1.00  0.110          C  
ATOM   4537  CG  TRP A 300     146.127 121.136 153.215  1.00  0.110          C  
ATOM   4538  CD1 TRP A 300     145.498 121.333 154.408  1.00  0.110          C  
ATOM   4539  CD2 TRP A 300     145.458 121.982 152.259  1.00  0.110          C  
ATOM   4540  NE1 TRP A 300     144.501 122.237 154.275  1.00  0.110          N  
ATOM   4541  CE2 TRP A 300     144.449 122.653 152.959  1.00  0.110          C  
ATOM   4542  CE3 TRP A 300     145.627 122.222 150.886  1.00  0.110          C  
ATOM   4543  CZ2 TRP A 300     143.605 123.551 152.340  1.00  0.110          C  
ATOM   4544  CZ3 TRP A 300     144.780 123.121 150.263  1.00  0.110          C  
ATOM   4545  CH2 TRP A 300     143.792 123.772 150.974  1.00  0.110          C  
ATOM   4546  H   TRP A 300     148.873 118.221 153.078  1.00  0.080          H  
ATOM   4547  HA  TRP A 300     146.038 118.496 153.348  1.00  0.100          H  
ATOM   4548 1HB  TRP A 300     147.840 120.192 153.940  1.00  0.130          H  
ATOM   4549 2HB  TRP A 300     147.897 120.616 152.235  1.00  0.130          H  
ATOM   4550  HD1 TRP A 300     145.761 120.833 155.341  1.00  0.130          H  
ATOM   4551  HE1 TRP A 300     143.880 122.545 155.081  1.00  0.130          H  
ATOM   4552  HE3 TRP A 300     146.407 121.711 150.321  1.00  0.130          H  
ATOM   4553  HZ2 TRP A 300     142.823 124.070 152.884  1.00  0.130          H  
ATOM   4554  HZ3 TRP A 300     144.916 123.301 149.197  1.00  0.130          H  
ATOM   4555  HH2 TRP A 300     143.140 124.475 150.455  1.00  0.130          H  
ATOM   4556  N   MET A 301     147.196 118.719 150.226  1.00  0.100          N  
ATOM   4557  CA  MET A 301     146.786 118.580 148.834  1.00  0.120          C  
ATOM   4558  C   MET A 301     146.149 117.233 148.493  1.00  0.110          C  
ATOM   4559  O   MET A 301     145.165 117.215 147.753  1.00  0.120          O  
ATOM   4560  CB  MET A 301     147.951 118.844 147.913  1.00  0.160          C  
ATOM   4561  CG  MET A 301     148.364 120.297 147.780  1.00  0.160          C  
ATOM   4562  SD  MET A 301     147.003 121.342 147.186  1.00  0.160          S  
ATOM   4563  CE  MET A 301     146.568 120.555 145.621  1.00  0.160          C  
ATOM   4564  H   MET A 301     148.191 118.839 150.448  1.00  0.120          H  
ATOM   4565  HA  MET A 301     146.028 119.336 148.646  1.00  0.140          H  
ATOM   4566 1HB  MET A 301     148.815 118.329 148.338  1.00  0.190          H  
ATOM   4567 2HB  MET A 301     147.769 118.408 146.939  1.00  0.190          H  
ATOM   4568 1HG  MET A 301     148.687 120.667 148.757  1.00  0.190          H  
ATOM   4569 2HG  MET A 301     149.201 120.385 147.086  1.00  0.190          H  
ATOM   4570 1HE  MET A 301     145.768 121.115 145.143  1.00  0.190          H  
ATOM   4571 2HE  MET A 301     147.427 120.534 144.969  1.00  0.190          H  
ATOM   4572 3HE  MET A 301     146.221 119.536 145.787  1.00  0.190          H  
ATOM   4573  N   ILE A 302     146.652 116.122 149.052  1.00  0.090          N  
ATOM   4574  CA  ILE A 302     146.054 114.809 148.800  1.00  0.090          C  
ATOM   4575  C   ILE A 302     144.619 114.806 149.290  1.00  0.080          C  
ATOM   4576  O   ILE A 302     143.744 114.245 148.624  1.00  0.090          O  
ATOM   4577  CB  ILE A 302     146.864 113.663 149.442  1.00  0.130          C  
ATOM   4578  CG1 ILE A 302     148.222 113.515 148.685  1.00  0.130          C  
ATOM   4579  CG2 ILE A 302     146.041 112.341 149.403  1.00  0.130          C  
ATOM   4580  CD1 ILE A 302     149.271 112.667 149.408  1.00  0.130          C  
ATOM   4581  H   ILE A 302     147.509 116.178 149.614  1.00  0.110          H  
ATOM   4582  HA  ILE A 302     146.045 114.639 147.726  1.00  0.110          H  
ATOM   4583  HB  ILE A 302     147.092 113.921 150.477  1.00  0.150          H  
ATOM   4584 1HG1 ILE A 302     148.024 113.050 147.722  1.00  0.150          H  
ATOM   4585 2HG1 ILE A 302     148.627 114.494 148.497  1.00  0.150          H  
ATOM   4586 1HG2 ILE A 302     146.607 111.538 149.860  1.00  0.150          H  
ATOM   4587 2HG2 ILE A 302     145.107 112.456 149.950  1.00  0.150          H  
ATOM   4588 3HG2 ILE A 302     145.817 112.083 148.367  1.00  0.150          H  
ATOM   4589 1HD1 ILE A 302     150.173 112.621 148.799  1.00  0.150          H  
ATOM   4590 2HD1 ILE A 302     149.507 113.129 150.369  1.00  0.150          H  
ATOM   4591 3HD1 ILE A 302     148.900 111.661 149.572  1.00  0.150          H  
ATOM   4592  N   GLY A 303     144.392 115.380 150.472  1.00  0.070          N  
ATOM   4593  CA  GLY A 303     143.064 115.499 151.055  1.00  0.050          C  
ATOM   4594  C   GLY A 303     142.142 116.224 150.087  1.00  0.070          C  
ATOM   4595  O   GLY A 303     141.078 115.713 149.727  1.00  0.120          O  
ATOM   4596  H   GLY A 303     145.196 115.762 150.984  1.00  0.080          H  
ATOM   4597 1HA  GLY A 303     142.670 114.513 151.292  1.00  0.060          H  
ATOM   4598 2HA  GLY A 303     143.126 116.065 151.981  1.00  0.060          H  
ATOM   4599  N   GLY A 304     142.575 117.390 149.601  1.00  0.090          N  
ATOM   4600  CA  GLY A 304     141.770 118.139 148.645  1.00  0.120          C  
ATOM   4601  C   GLY A 304     141.467 117.313 147.382  1.00  0.090          C  
ATOM   4602  O   GLY A 304     140.326 117.319 146.905  1.00  0.110          O  
ATOM   4603  H   GLY A 304     143.470 117.770 149.935  1.00  0.110          H  
ATOM   4604 1HA  GLY A 304     140.839 118.451 149.119  1.00  0.140          H  
ATOM   4605 2HA  GLY A 304     142.308 119.045 148.366  1.00  0.140          H  
ATOM   4606  N   VAL A 305     142.464 116.565 146.871  1.00  0.090          N  
ATOM   4607  CA  VAL A 305     142.258 115.735 145.686  1.00  0.080          C  
ATOM   4608  C   VAL A 305     141.198 114.677 145.987  1.00  0.090          C  
ATOM   4609  O   VAL A 305     140.293 114.474 145.176  1.00  0.080          O  
ATOM   4610  CB  VAL A 305     143.576 115.055 145.221  1.00  0.120          C  
ATOM   4611  CG1 VAL A 305     143.296 114.045 144.129  1.00  0.120          C  
ATOM   4612  CG2 VAL A 305     144.549 116.102 144.667  1.00  0.120          C  
ATOM   4613  H   VAL A 305     143.393 116.634 147.299  1.00  0.110          H  
ATOM   4614  HA  VAL A 305     141.897 116.370 144.878  1.00  0.100          H  
ATOM   4615  HB  VAL A 305     144.024 114.536 146.066  1.00  0.140          H  
ATOM   4616 1HG1 VAL A 305     144.227 113.578 143.824  1.00  0.140          H  
ATOM   4617 2HG1 VAL A 305     142.616 113.273 144.485  1.00  0.140          H  
ATOM   4618 3HG1 VAL A 305     142.856 114.566 143.283  1.00  0.140          H  
ATOM   4619 1HG2 VAL A 305     145.471 115.616 144.348  1.00  0.140          H  
ATOM   4620 2HG2 VAL A 305     144.085 116.599 143.819  1.00  0.140          H  
ATOM   4621 3HG2 VAL A 305     144.779 116.828 145.425  1.00  0.140          H  
ATOM   4622  N   TYR A 306     141.307 114.012 147.147  1.00  0.100          N  
ATOM   4623  CA  TYR A 306     140.325 113.025 147.586  1.00  0.100          C  
ATOM   4624  C   TYR A 306     138.939 113.613 147.629  1.00  0.090          C  
ATOM   4625  O   TYR A 306     138.012 113.059 147.044  1.00  0.100          O  
ATOM   4626  CB  TYR A 306     140.671 112.497 148.986  1.00  0.140          C  
ATOM   4627  CG  TYR A 306     139.575 111.650 149.693  1.00  0.140          C  
ATOM   4628  CD1 TYR A 306     139.414 110.299 149.441  1.00  0.140          C  
ATOM   4629  CD2 TYR A 306     138.738 112.276 150.634  1.00  0.140          C  
ATOM   4630  CE1 TYR A 306     138.443 109.581 150.138  1.00  0.140          C  
ATOM   4631  CE2 TYR A 306     137.774 111.563 151.316  1.00  0.140          C  
ATOM   4632  CZ  TYR A 306     137.628 110.220 151.086  1.00  0.140          C  
ATOM   4633  OH  TYR A 306     136.687 109.474 151.783  1.00  0.140          O  
ATOM   4634  H   TYR A 306     142.115 114.204 147.747  1.00  0.120          H  
ATOM   4635  HA  TYR A 306     140.325 112.198 146.878  1.00  0.120          H  
ATOM   4636 1HB  TYR A 306     141.572 111.888 148.916  1.00  0.170          H  
ATOM   4637 2HB  TYR A 306     140.912 113.321 149.632  1.00  0.170          H  
ATOM   4638  HD1 TYR A 306     140.051 109.796 148.715  1.00  0.170          H  
ATOM   4639  HD2 TYR A 306     138.857 113.332 150.833  1.00  0.170          H  
ATOM   4640  HE1 TYR A 306     138.323 108.514 149.951  1.00  0.170          H  
ATOM   4641  HE2 TYR A 306     137.141 112.058 152.046  1.00  0.170          H  
ATOM   4642  HH  TYR A 306     136.146 110.036 152.396  1.00  0.170          H  
ATOM   4643  N   ALA A 307     138.775 114.748 148.301  1.00  0.080          N  
ATOM   4644  CA  ALA A 307     137.446 115.311 148.424  1.00  0.080          C  
ATOM   4645  C   ALA A 307     136.843 115.612 147.071  1.00  0.080          C  
ATOM   4646  O   ALA A 307     135.663 115.332 146.836  1.00  0.080          O  
ATOM   4647  CB  ALA A 307     137.495 116.581 149.223  1.00  0.110          C  
ATOM   4648  H   ALA A 307     139.582 115.186 148.755  1.00  0.100          H  
ATOM   4649  HA  ALA A 307     136.820 114.581 148.935  1.00  0.100          H  
ATOM   4650 1HB  ALA A 307     136.498 116.969 149.345  1.00  0.130          H  
ATOM   4651 2HB  ALA A 307     137.911 116.367 150.160  1.00  0.130          H  
ATOM   4652 3HB  ALA A 307     138.125 117.310 148.708  1.00  0.130          H  
ATOM   4653  N   ALA A 308     137.650 116.162 146.167  1.00  0.080          N  
ATOM   4654  CA  ALA A 308     137.166 116.468 144.842  1.00  0.080          C  
ATOM   4655  C   ALA A 308     136.802 115.194 144.086  1.00  0.090          C  
ATOM   4656  O   ALA A 308     135.775 115.154 143.395  1.00  0.090          O  
ATOM   4657  CB  ALA A 308     138.197 117.279 144.114  1.00  0.110          C  
ATOM   4658  H   ALA A 308     138.614 116.406 146.421  1.00  0.100          H  
ATOM   4659  HA  ALA A 308     136.264 117.055 144.940  1.00  0.100          H  
ATOM   4660 1HB  ALA A 308     137.804 117.542 143.150  1.00  0.130          H  
ATOM   4661 2HB  ALA A 308     138.412 118.186 144.679  1.00  0.130          H  
ATOM   4662 3HB  ALA A 308     139.110 116.697 144.014  1.00  0.130          H  
ATOM   4663  N   ALA A 309     137.632 114.145 144.236  1.00  0.100          N  
ATOM   4664  CA  ALA A 309     137.390 112.857 143.605  1.00  0.120          C  
ATOM   4665  C   ALA A 309     136.092 112.253 144.096  1.00  0.120          C  
ATOM   4666  O   ALA A 309     135.349 111.656 143.314  1.00  0.140          O  
ATOM   4667  CB  ALA A 309     138.518 111.891 143.906  1.00  0.160          C  
ATOM   4668  H   ALA A 309     138.496 114.266 144.774  1.00  0.120          H  
ATOM   4669  HA  ALA A 309     137.323 113.016 142.530  1.00  0.140          H  
ATOM   4670 1HB  ALA A 309     138.328 110.944 143.408  1.00  0.190          H  
ATOM   4671 2HB  ALA A 309     139.444 112.298 143.565  1.00  0.190          H  
ATOM   4672 3HB  ALA A 309     138.578 111.732 144.977  1.00  0.190          H  
ATOM   4673  N   MET A 310     135.812 112.418 145.391  1.00  0.110          N  
ATOM   4674  CA  MET A 310     134.599 111.890 145.971  1.00  0.110          C  
ATOM   4675  C   MET A 310     133.410 112.705 145.526  1.00  0.110          C  
ATOM   4676  O   MET A 310     132.370 112.153 145.189  1.00  0.110          O  
ATOM   4677  CB  MET A 310     134.698 111.848 147.487  1.00  0.150          C  
ATOM   4678  CG  MET A 310     135.745 110.881 148.034  1.00  0.150          C  
ATOM   4679  SD  MET A 310     135.497 109.161 147.552  1.00  0.150          S  
ATOM   4680  CE  MET A 310     136.702 108.998 146.232  1.00  0.150          C  
ATOM   4681  H   MET A 310     136.510 112.881 145.981  1.00  0.130          H  
ATOM   4682  HA  MET A 310     134.451 110.881 145.610  1.00  0.130          H  
ATOM   4683 1HB  MET A 310     134.969 112.841 147.849  1.00  0.180          H  
ATOM   4684 2HB  MET A 310     133.741 111.597 147.920  1.00  0.180          H  
ATOM   4685 1HG  MET A 310     136.719 111.176 147.688  1.00  0.180          H  
ATOM   4686 2HG  MET A 310     135.748 110.944 149.106  1.00  0.180          H  
ATOM   4687 1HE  MET A 310     136.675 107.982 145.842  1.00  0.180          H  
ATOM   4688 2HE  MET A 310     136.482 109.687 145.430  1.00  0.180          H  
ATOM   4689 3HE  MET A 310     137.698 109.209 146.624  1.00  0.180          H  
ATOM   4690  N   ALA A 311     133.557 114.027 145.414  1.00  0.100          N  
ATOM   4691  CA  ALA A 311     132.417 114.809 144.968  1.00  0.100          C  
ATOM   4692  C   ALA A 311     132.015 114.322 143.583  1.00  0.090          C  
ATOM   4693  O   ALA A 311     130.842 114.048 143.320  1.00  0.090          O  
ATOM   4694  CB  ALA A 311     132.753 116.287 144.977  1.00  0.140          C  
ATOM   4695  H   ALA A 311     134.422 114.486 145.717  1.00  0.120          H  
ATOM   4696  HA  ALA A 311     131.590 114.631 145.644  1.00  0.120          H  
ATOM   4697 1HB  ALA A 311     131.891 116.842 144.671  1.00  0.170          H  
ATOM   4698 2HB  ALA A 311     133.034 116.588 145.971  1.00  0.170          H  
ATOM   4699 3HB  ALA A 311     133.584 116.478 144.299  1.00  0.170          H  
ATOM   4700  N   TRP A 312     133.020 114.082 142.737  1.00  0.080          N  
ATOM   4701  CA  TRP A 312     132.828 113.525 141.410  1.00  0.060          C  
ATOM   4702  C   TRP A 312     132.185 112.134 141.439  1.00  0.090          C  
ATOM   4703  O   TRP A 312     131.198 111.897 140.749  1.00  0.090          O  
ATOM   4704  CB  TRP A 312     134.181 113.496 140.702  1.00  0.090          C  
ATOM   4705  CG  TRP A 312     134.241 112.709 139.451  1.00  0.090          C  
ATOM   4706  CD1 TRP A 312     134.871 111.510 139.321  1.00  0.090          C  
ATOM   4707  CD2 TRP A 312     133.684 113.005 138.164  1.00  0.090          C  
ATOM   4708  NE1 TRP A 312     134.759 111.054 138.041  1.00  0.090          N  
ATOM   4709  CE2 TRP A 312     134.042 111.953 137.315  1.00  0.090          C  
ATOM   4710  CE3 TRP A 312     132.937 114.045 137.666  1.00  0.090          C  
ATOM   4711  CZ2 TRP A 312     133.681 111.931 135.988  1.00  0.090          C  
ATOM   4712  CZ3 TRP A 312     132.579 114.016 136.334  1.00  0.090          C  
ATOM   4713  CH2 TRP A 312     132.947 112.993 135.519  1.00  0.090          C  
ATOM   4714  H   TRP A 312     133.972 114.339 143.022  1.00  0.100          H  
ATOM   4715  HA  TRP A 312     132.168 114.192 140.859  1.00  0.070          H  
ATOM   4716 1HB  TRP A 312     134.476 114.519 140.468  1.00  0.110          H  
ATOM   4717 2HB  TRP A 312     134.928 113.108 141.374  1.00  0.110          H  
ATOM   4718  HD1 TRP A 312     135.395 110.995 140.128  1.00  0.110          H  
ATOM   4719  HE1 TRP A 312     135.146 110.190 137.689  1.00  0.110          H  
ATOM   4720  HE3 TRP A 312     132.640 114.877 138.304  1.00  0.110          H  
ATOM   4721  HZ2 TRP A 312     133.963 111.117 135.323  1.00  0.110          H  
ATOM   4722  HZ3 TRP A 312     131.989 114.848 135.947  1.00  0.110          H  
ATOM   4723  HH2 TRP A 312     132.647 113.018 134.473  1.00  0.110          H  
ATOM   4724  N   ALA A 313     132.763 111.212 142.219  1.00  0.130          N  
ATOM   4725  CA  ALA A 313     132.300 109.828 142.355  1.00  0.140          C  
ATOM   4726  C   ALA A 313     130.897 109.634 142.957  1.00  0.150          C  
ATOM   4727  O   ALA A 313     130.190 108.694 142.566  1.00  0.160          O  
ATOM   4728  CB  ALA A 313     133.278 109.057 143.227  1.00  0.190          C  
ATOM   4729  H   ALA A 313     133.601 111.477 142.740  1.00  0.160          H  
ATOM   4730  HA  ALA A 313     132.296 109.400 141.355  1.00  0.170          H  
ATOM   4731 1HB  ALA A 313     132.975 108.016 143.279  1.00  0.230          H  
ATOM   4732 2HB  ALA A 313     134.279 109.128 142.802  1.00  0.230          H  
ATOM   4733 3HB  ALA A 313     133.275 109.485 144.222  1.00  0.230          H  
ATOM   4734  N   ILE A 314     130.528 110.482 143.927  1.00  0.150          N  
ATOM   4735  CA  ILE A 314     129.283 110.366 144.685  1.00  0.150          C  
ATOM   4736  C   ILE A 314     128.111 111.195 144.189  1.00  0.150          C  
ATOM   4737  O   ILE A 314     126.994 110.688 144.061  1.00  0.190          O  
ATOM   4738  CB  ILE A 314     129.524 110.681 146.177  1.00  0.210          C  
ATOM   4739  CG1 ILE A 314     130.509 109.652 146.729  1.00  0.210          C  
ATOM   4740  CG2 ILE A 314     128.180 110.599 146.960  1.00  0.210          C  
ATOM   4741  CD1 ILE A 314     131.050 109.925 148.064  1.00  0.210          C  
ATOM   4742  H   ILE A 314     131.190 111.207 144.200  1.00  0.180          H  
ATOM   4743  HA  ILE A 314     128.972 109.348 144.633  1.00  0.180          H  
ATOM   4744  HB  ILE A 314     129.965 111.674 146.282  1.00  0.250          H  
ATOM   4745 1HG1 ILE A 314     130.020 108.713 146.777  1.00  0.250          H  
ATOM   4746 2HG1 ILE A 314     131.352 109.581 146.043  1.00  0.250          H  
ATOM   4747 1HG2 ILE A 314     128.341 110.798 147.995  1.00  0.250          H  
ATOM   4748 2HG2 ILE A 314     127.468 111.326 146.583  1.00  0.250          H  
ATOM   4749 3HG2 ILE A 314     127.760 109.595 146.848  1.00  0.250          H  
ATOM   4750 1HD1 ILE A 314     131.734 109.125 148.309  1.00  0.250          H  
ATOM   4751 2HD1 ILE A 314     131.578 110.863 148.055  1.00  0.250          H  
ATOM   4752 3HD1 ILE A 314     130.261 109.953 148.793  1.00  0.250          H  
ATOM   4753  N   ILE A 315     128.319 112.471 143.885  1.00  0.140          N  
ATOM   4754  CA  ILE A 315     127.177 113.304 143.564  1.00  0.120          C  
ATOM   4755  C   ILE A 315     126.313 112.847 142.365  1.00  0.130          C  
ATOM   4756  O   ILE A 315     125.095 112.986 142.455  1.00  0.130          O  
ATOM   4757  CB  ILE A 315     127.632 114.789 143.410  1.00  0.180          C  
ATOM   4758  CG1 ILE A 315     127.635 115.523 144.872  1.00  0.180          C  
ATOM   4759  CG2 ILE A 315     126.750 115.575 142.357  1.00  0.180          C  
ATOM   4760  CD1 ILE A 315     128.305 114.762 146.030  1.00  0.180          C  
ATOM   4761  H   ILE A 315     129.249 112.897 143.916  1.00  0.170          H  
ATOM   4762  HA  ILE A 315     126.525 113.275 144.425  1.00  0.140          H  
ATOM   4763  HB  ILE A 315     128.643 114.810 143.053  1.00  0.210          H  
ATOM   4764 1HG1 ILE A 315     128.165 116.437 144.790  1.00  0.210          H  
ATOM   4765 2HG1 ILE A 315     126.622 115.746 145.161  1.00  0.210          H  
ATOM   4766 1HG2 ILE A 315     127.107 116.586 142.264  1.00  0.210          H  
ATOM   4767 2HG2 ILE A 315     126.809 115.107 141.380  1.00  0.210          H  
ATOM   4768 3HG2 ILE A 315     125.716 115.597 142.677  1.00  0.210          H  
ATOM   4769 1HD1 ILE A 315     128.261 115.375 146.931  1.00  0.210          H  
ATOM   4770 2HD1 ILE A 315     127.796 113.821 146.223  1.00  0.210          H  
ATOM   4771 3HD1 ILE A 315     129.337 114.565 145.784  1.00  0.210          H  
ATOM   4772  N   PRO A 316     126.837 112.360 141.220  1.00  0.150          N  
ATOM   4773  CA  PRO A 316     126.041 111.929 140.077  1.00  0.170          C  
ATOM   4774  C   PRO A 316     125.272 110.614 140.206  1.00  0.150          C  
ATOM   4775  O   PRO A 316     124.468 110.307 139.326  1.00  0.410          O  
ATOM   4776  CB  PRO A 316     127.080 111.787 138.978  1.00  0.260          C  
ATOM   4777  CG  PRO A 316     128.352 111.473 139.709  1.00  0.260          C  
ATOM   4778  CD  PRO A 316     128.297 112.267 140.974  1.00  0.260          C  
ATOM   4779  HA  PRO A 316     125.342 112.742 139.823  1.00  0.200          H  
ATOM   4780 1HB  PRO A 316     126.787 110.974 138.293  1.00  0.310          H  
ATOM   4781 2HB  PRO A 316     127.097 112.702 138.392  1.00  0.310          H  
ATOM   4782 1HG  PRO A 316     128.387 110.417 139.942  1.00  0.310          H  
ATOM   4783 2HG  PRO A 316     129.249 111.660 139.126  1.00  0.310          H  
ATOM   4784 1HD  PRO A 316     128.824 111.631 141.654  1.00  0.310          H  
ATOM   4785 2HD  PRO A 316     128.772 113.256 140.866  1.00  0.310          H  
ATOM   4786  N   HIS A 317     125.525 109.795 141.227  1.00  0.370          N  
ATOM   4787  CA  HIS A 317     124.855 108.504 141.216  1.00  0.370          C  
ATOM   4788  C   HIS A 317     124.133 108.238 142.514  1.00  0.310          C  
ATOM   4789  O   HIS A 317     124.562 108.658 143.582  1.00  0.260          O  
ATOM   4790  CB  HIS A 317     125.848 107.380 140.918  1.00  0.520          C  
ATOM   4791  CG  HIS A 317     126.517 107.531 139.586  1.00  0.520          C  
ATOM   4792  ND1 HIS A 317     125.849 107.361 138.388  1.00  0.520          N  
ATOM   4793  CD2 HIS A 317     127.794 107.823 139.268  1.00  0.520          C  
ATOM   4794  CE1 HIS A 317     126.697 107.554 137.392  1.00  0.520          C  
ATOM   4795  NE2 HIS A 317     127.882 107.836 137.898  1.00  0.520          N  
ATOM   4796  H   HIS A 317     126.131 110.054 142.013  1.00  0.440          H  
ATOM   4797  HA  HIS A 317     124.100 108.488 140.434  1.00  0.440          H  
ATOM   4798 1HB  HIS A 317     126.622 107.366 141.687  1.00  0.620          H  
ATOM   4799 2HB  HIS A 317     125.339 106.419 140.943  1.00  0.620          H  
ATOM   4800  HD1 HIS A 317     124.871 107.538 138.267  1.00  0.620          H  
ATOM   4801  HD2 HIS A 317     128.678 108.031 139.878  1.00  0.620          H  
ATOM   4802  HE1 HIS A 317     126.363 107.469 136.358  1.00  0.620          H  
ATOM   4803  N   TYR A 318     123.040 107.488 142.425  1.00  0.320          N  
ATOM   4804  CA  TYR A 318     122.258 107.183 143.612  1.00  0.300          C  
ATOM   4805  C   TYR A 318     122.446 105.774 144.141  1.00  0.290          C  
ATOM   4806  O   TYR A 318     121.856 105.416 145.153  1.00  0.280          O  
ATOM   4807  CB  TYR A 318     120.789 107.444 143.314  1.00  0.430          C  
ATOM   4808  CG  TYR A 318     120.520 108.900 143.006  1.00  0.430          C  
ATOM   4809  CD1 TYR A 318     120.458 109.327 141.686  1.00  0.430          C  
ATOM   4810  CD2 TYR A 318     120.338 109.812 144.036  1.00  0.430          C  
ATOM   4811  CE1 TYR A 318     120.215 110.653 141.401  1.00  0.430          C  
ATOM   4812  CE2 TYR A 318     120.092 111.134 143.742  1.00  0.430          C  
ATOM   4813  CZ  TYR A 318     120.030 111.556 142.440  1.00  0.430          C  
ATOM   4814  OH  TYR A 318     119.779 112.879 142.164  1.00  0.430          O  
ATOM   4815  H   TYR A 318     122.725 107.167 141.520  1.00  0.380          H  
ATOM   4816  HA  TYR A 318     122.566 107.868 144.403  1.00  0.360          H  
ATOM   4817 1HB  TYR A 318     120.469 106.842 142.463  1.00  0.510          H  
ATOM   4818 2HB  TYR A 318     120.183 107.156 144.173  1.00  0.510          H  
ATOM   4819  HD1 TYR A 318     120.601 108.616 140.873  1.00  0.510          H  
ATOM   4820  HD2 TYR A 318     120.384 109.484 145.075  1.00  0.510          H  
ATOM   4821  HE1 TYR A 318     120.166 110.988 140.366  1.00  0.510          H  
ATOM   4822  HE2 TYR A 318     119.942 111.843 144.531  1.00  0.510          H  
ATOM   4823  HH  TYR A 318     119.732 113.005 141.213  1.00  0.510          H  
ATOM   4824  N   GLY A 319     123.317 104.981 143.510  1.00  0.290          N  
ATOM   4825  CA  GLY A 319     123.558 103.607 143.972  1.00  0.280          C  
ATOM   4826  C   GLY A 319     124.060 103.629 145.412  1.00  0.230          C  
ATOM   4827  O   GLY A 319     123.750 102.763 146.235  1.00  0.220          O  
ATOM   4828  H   GLY A 319     123.792 105.331 142.693  1.00  0.350          H  
ATOM   4829 1HA  GLY A 319     122.638 103.036 143.912  1.00  0.340          H  
ATOM   4830 2HA  GLY A 319     124.288 103.121 143.329  1.00  0.340          H  
ATOM   4831  N   TRP A 320     124.794 104.691 145.724  1.00  0.200          N  
ATOM   4832  CA  TRP A 320     125.393 104.980 147.013  1.00  0.160          C  
ATOM   4833  C   TRP A 320     124.367 105.093 148.141  1.00  0.160          C  
ATOM   4834  O   TRP A 320     124.687 104.885 149.316  1.00  0.140          O  
ATOM   4835  CB  TRP A 320     126.065 106.351 146.910  1.00  0.240          C  
ATOM   4836  CG  TRP A 320     127.303 106.443 146.090  1.00  0.240          C  
ATOM   4837  CD1 TRP A 320     127.398 106.923 144.820  1.00  0.240          C  
ATOM   4838  CD2 TRP A 320     128.654 106.149 146.503  1.00  0.240          C  
ATOM   4839  NE1 TRP A 320     128.706 106.917 144.412  1.00  0.240          N  
ATOM   4840  CE2 TRP A 320     129.485 106.458 145.423  1.00  0.240          C  
ATOM   4841  CE3 TRP A 320     129.222 105.679 147.689  1.00  0.240          C  
ATOM   4842  CZ2 TRP A 320     130.855 106.317 145.488  1.00  0.240          C  
ATOM   4843  CZ3 TRP A 320     130.599 105.541 147.757  1.00  0.240          C  
ATOM   4844  CH2 TRP A 320     131.395 105.853 146.683  1.00  0.240          C  
ATOM   4845  H   TRP A 320     125.018 105.330 144.977  1.00  0.240          H  
ATOM   4846  HA  TRP A 320     126.117 104.202 147.249  1.00  0.190          H  
ATOM   4847 1HB  TRP A 320     125.347 107.070 146.499  1.00  0.290          H  
ATOM   4848 2HB  TRP A 320     126.305 106.683 147.889  1.00  0.290          H  
ATOM   4849  HD1 TRP A 320     126.565 107.282 144.222  1.00  0.290          H  
ATOM   4850  HE1 TRP A 320     129.075 107.268 143.507  1.00  0.290          H  
ATOM   4851  HE3 TRP A 320     128.599 105.433 148.545  1.00  0.290          H  
ATOM   4852  HZ2 TRP A 320     131.498 106.569 144.647  1.00  0.290          H  
ATOM   4853  HZ3 TRP A 320     131.036 105.179 148.687  1.00  0.290          H  
ATOM   4854  HH2 TRP A 320     132.474 105.737 146.771  1.00  0.290          H  
ATOM   4855  N   SER A 321     123.130 105.451 147.799  1.00  0.210          N  
ATOM   4856  CA  SER A 321     122.088 105.652 148.790  1.00  0.240          C  
ATOM   4857  C   SER A 321     121.219 104.415 149.010  1.00  0.330          C  
ATOM   4858  O   SER A 321     120.348 104.401 149.880  1.00  0.530          O  
ATOM   4859  CB  SER A 321     121.217 106.825 148.369  1.00  0.320          C  
ATOM   4860  OG  SER A 321     121.959 108.027 148.326  1.00  0.320          O  
ATOM   4861  H   SER A 321     122.874 105.570 146.818  1.00  0.250          H  
ATOM   4862  HA  SER A 321     122.566 105.904 149.738  1.00  0.290          H  
ATOM   4863 1HB  SER A 321     120.794 106.620 147.383  1.00  0.390          H  
ATOM   4864 2HB  SER A 321     120.388 106.931 149.067  1.00  0.390          H  
ATOM   4865  HG  SER A 321     121.339 108.711 148.056  1.00  0.390          H  
ATOM   4866  N   PHE A 322     121.433 103.342 148.249  1.00  0.250          N  
ATOM   4867  CA  PHE A 322     120.550 102.187 148.388  1.00  0.270          C  
ATOM   4868  C   PHE A 322     120.682 101.574 149.785  1.00  0.350          C  
ATOM   4869  O   PHE A 322     119.710 101.129 150.390  1.00  0.720          O  
ATOM   4870  CB  PHE A 322     120.853 101.140 147.312  1.00  0.370          C  
ATOM   4871  CG  PHE A 322     120.511 101.560 145.857  1.00  0.370          C  
ATOM   4872  CD1 PHE A 322     119.779 102.727 145.541  1.00  0.370          C  
ATOM   4873  CD2 PHE A 322     120.921 100.754 144.798  1.00  0.370          C  
ATOM   4874  CE1 PHE A 322     119.498 103.054 144.228  1.00  0.370          C  
ATOM   4875  CE2 PHE A 322     120.628 101.090 143.486  1.00  0.370          C  
ATOM   4876  CZ  PHE A 322     119.921 102.240 143.206  1.00  0.370          C  
ATOM   4877  H   PHE A 322     122.188 103.327 147.552  1.00  0.300          H  
ATOM   4878  HA  PHE A 322     119.518 102.515 148.281  1.00  0.320          H  
ATOM   4879 1HB  PHE A 322     121.919 100.906 147.343  1.00  0.440          H  
ATOM   4880 2HB  PHE A 322     120.313 100.224 147.538  1.00  0.440          H  
ATOM   4881  HD1 PHE A 322     119.434 103.397 146.320  1.00  0.440          H  
ATOM   4882  HD2 PHE A 322     121.484  99.843 145.010  1.00  0.440          H  
ATOM   4883  HE1 PHE A 322     118.941 103.963 144.006  1.00  0.440          H  
ATOM   4884  HE2 PHE A 322     120.961 100.446 142.672  1.00  0.440          H  
ATOM   4885  HZ  PHE A 322     119.696 102.504 142.175  1.00  0.440          H  
ATOM   4886  N   GLN A 323     121.896 101.593 150.318  1.00  1.520          N  
ATOM   4887  CA  GLN A 323     122.239 101.038 151.624  1.00  1.980          C  
ATOM   4888  C   GLN A 323     121.520 101.695 152.809  1.00  2.530          C  
ATOM   4889  O   GLN A 323     121.537 101.151 153.913  1.00  3.330          O  
ATOM   4890  CB  GLN A 323     123.754 101.145 151.837  1.00  2.590          C  
ATOM   4891  CG  GLN A 323     124.271 102.582 152.001  1.00  2.590          C  
ATOM   4892  CD  GLN A 323     125.784 102.655 152.085  1.00  2.590          C  
ATOM   4893  OE1 GLN A 323     126.396 101.998 152.935  1.00  2.590          O  
ATOM   4894  NE2 GLN A 323     126.400 103.448 151.204  1.00  2.590          N  
ATOM   4895  H   GLN A 323     122.644 101.982 149.762  1.00  1.820          H  
ATOM   4896  HA  GLN A 323     121.965  99.983 151.618  1.00  2.380          H  
ATOM   4897 1HB  GLN A 323     124.034 100.584 152.729  1.00  3.110          H  
ATOM   4898 2HB  GLN A 323     124.273 100.698 150.991  1.00  3.110          H  
ATOM   4899 1HG  GLN A 323     123.944 103.187 151.155  1.00  3.110          H  
ATOM   4900 2HG  GLN A 323     123.875 102.996 152.926  1.00  3.110          H  
ATOM   4901 1HE2 GLN A 323     127.397 103.532 151.217  1.00  3.110          H  
ATOM   4902 2HE2 GLN A 323     125.853 103.975 150.508  1.00  3.110          H  
ATOM   4903  N   MET A 324     120.956 102.895 152.620  1.00  2.680          N  
ATOM   4904  CA  MET A 324     120.295 103.579 153.725  1.00  3.470          C  
ATOM   4905  C   MET A 324     118.813 103.221 153.887  1.00  2.840          C  
ATOM   4906  O   MET A 324     118.193 103.605 154.881  1.00  2.530          O  
ATOM   4907  CB  MET A 324     120.451 105.094 153.568  1.00  4.540          C  
ATOM   4908  CG  MET A 324     121.891 105.619 153.727  1.00  4.540          C  
ATOM   4909  SD  MET A 324     122.011 107.425 153.498  1.00  4.540          S  
ATOM   4910  CE  MET A 324     123.717 107.749 153.929  1.00  4.540          C  
ATOM   4911  H   MET A 324     120.924 103.318 151.686  1.00  3.220          H  
ATOM   4912  HA  MET A 324     120.796 103.284 154.645  1.00  4.160          H  
ATOM   4913 1HB  MET A 324     120.101 105.381 152.572  1.00  5.450          H  
ATOM   4914 2HB  MET A 324     119.818 105.602 154.294  1.00  5.450          H  
ATOM   4915 1HG  MET A 324     122.260 105.366 154.720  1.00  5.450          H  
ATOM   4916 2HG  MET A 324     122.531 105.135 152.990  1.00  5.450          H  
ATOM   4917 1HE  MET A 324     123.931 108.818 153.823  1.00  5.450          H  
ATOM   4918 2HE  MET A 324     123.887 107.450 154.955  1.00  5.450          H  
ATOM   4919 3HE  MET A 324     124.370 107.177 153.282  1.00  5.450          H  
ATOM   4920  N   GLY A 325     118.237 102.495 152.925  1.00  2.810          N  
ATOM   4921  CA  GLY A 325     116.814 102.143 152.967  1.00  2.440          C  
ATOM   4922  C   GLY A 325     115.925 103.391 153.031  1.00  1.960          C  
ATOM   4923  O   GLY A 325     116.154 104.349 152.298  1.00  2.710          O  
ATOM   4924  H   GLY A 325     118.794 102.170 152.127  1.00  3.370          H  
ATOM   4925 1HA  GLY A 325     116.563 101.559 152.081  1.00  2.930          H  
ATOM   4926 2HA  GLY A 325     116.625 101.510 153.832  1.00  2.930          H  
ATOM   4927  N   SER A 326     114.931 103.365 153.934  1.00  1.040          N  
ATOM   4928  CA  SER A 326     113.975 104.451 154.196  1.00  0.530          C  
ATOM   4929  C   SER A 326     113.062 104.891 153.064  1.00  0.310          C  
ATOM   4930  O   SER A 326     113.006 104.298 151.987  1.00  0.650          O  
ATOM   4931  CB  SER A 326     114.722 105.686 154.683  1.00  0.950          C  
ATOM   4932  OG  SER A 326     113.826 106.697 155.107  1.00  0.950          O  
ATOM   4933  H   SER A 326     114.840 102.527 154.487  1.00  1.250          H  
ATOM   4934  HA  SER A 326     113.333 104.115 155.010  1.00  0.640          H  
ATOM   4935 1HB  SER A 326     115.380 105.406 155.506  1.00  1.140          H  
ATOM   4936 2HB  SER A 326     115.351 106.078 153.886  1.00  1.140          H  
ATOM   4937  HG  SER A 326     114.386 107.364 155.531  1.00  1.140          H  
ATOM   4938  N   ALA A 327     112.300 105.943 153.366  1.00  0.320          N  
ATOM   4939  CA  ALA A 327     111.348 106.551 152.448  1.00  0.350          C  
ATOM   4940  C   ALA A 327     111.917 107.776 151.752  1.00  0.210          C  
ATOM   4941  O   ALA A 327     111.397 108.213 150.719  1.00  0.180          O  
ATOM   4942  CB  ALA A 327     110.092 106.949 153.197  1.00  0.480          C  
ATOM   4943  H   ALA A 327     112.417 106.338 154.292  1.00  0.380          H  
ATOM   4944  HA  ALA A 327     111.099 105.814 151.686  1.00  0.420          H  
ATOM   4945 1HB  ALA A 327     109.374 107.376 152.498  1.00  0.570          H  
ATOM   4946 2HB  ALA A 327     109.658 106.071 153.673  1.00  0.570          H  
ATOM   4947 3HB  ALA A 327     110.344 107.689 153.956  1.00  0.570          H  
ATOM   4948  N   TYR A 328     112.966 108.349 152.324  1.00  0.140          N  
ATOM   4949  CA  TYR A 328     113.499 109.586 151.783  1.00  0.090          C  
ATOM   4950  C   TYR A 328     114.263 109.376 150.503  1.00  0.150          C  
ATOM   4951  O   TYR A 328     114.970 108.389 150.333  1.00  0.200          O  
ATOM   4952  CB  TYR A 328     114.383 110.292 152.781  1.00  0.150          C  
ATOM   4953  CG  TYR A 328     113.630 110.919 153.890  1.00  0.150          C  
ATOM   4954  CD1 TYR A 328     113.610 110.338 155.135  1.00  0.150          C  
ATOM   4955  CD2 TYR A 328     112.953 112.102 153.657  1.00  0.150          C  
ATOM   4956  CE1 TYR A 328     112.920 110.939 156.153  1.00  0.150          C  
ATOM   4957  CE2 TYR A 328     112.266 112.705 154.670  1.00  0.150          C  
ATOM   4958  CZ  TYR A 328     112.248 112.128 155.918  1.00  0.150          C  
ATOM   4959  OH  TYR A 328     111.571 112.737 156.950  1.00  0.150          O  
ATOM   4960  H   TYR A 328     113.371 107.926 153.156  1.00  0.170          H  
ATOM   4961  HA  TYR A 328     112.659 110.241 151.553  1.00  0.110          H  
ATOM   4962 1HB  TYR A 328     115.104 109.591 153.201  1.00  0.180          H  
ATOM   4963 2HB  TYR A 328     114.930 111.060 152.263  1.00  0.180          H  
ATOM   4964  HD1 TYR A 328     114.144 109.411 155.314  1.00  0.180          H  
ATOM   4965  HD2 TYR A 328     112.977 112.561 152.669  1.00  0.180          H  
ATOM   4966  HE1 TYR A 328     112.904 110.488 157.144  1.00  0.180          H  
ATOM   4967  HE2 TYR A 328     111.740 113.644 154.493  1.00  0.180          H  
ATOM   4968  HH  TYR A 328     111.137 113.534 156.621  1.00  0.180          H  
ATOM   4969  N   GLN A 329     114.152 110.353 149.614  1.00  0.180          N  
ATOM   4970  CA  GLN A 329     114.815 110.310 148.323  1.00  0.240          C  
ATOM   4971  C   GLN A 329     115.887 111.387 148.239  1.00  0.240          C  
ATOM   4972  O   GLN A 329     116.119 111.963 147.177  1.00  0.200          O  
ATOM   4973  CB  GLN A 329     113.782 110.504 147.215  1.00  0.310          C  
ATOM   4974  CG  GLN A 329     112.632 109.496 147.288  1.00  0.310          C  
ATOM   4975  CD  GLN A 329     113.068 108.071 147.145  1.00  0.310          C  
ATOM   4976  OE1 GLN A 329     113.742 107.695 146.180  1.00  0.310          O  
ATOM   4977  NE2 GLN A 329     112.692 107.256 148.129  1.00  0.310          N  
ATOM   4978  H   GLN A 329     113.564 111.145 149.834  1.00  0.220          H  
ATOM   4979  HA  GLN A 329     115.299 109.340 148.203  1.00  0.290          H  
ATOM   4980 1HB  GLN A 329     113.364 111.507 147.274  1.00  0.370          H  
ATOM   4981 2HB  GLN A 329     114.264 110.402 146.243  1.00  0.370          H  
ATOM   4982 1HG  GLN A 329     112.131 109.594 148.251  1.00  0.370          H  
ATOM   4983 2HG  GLN A 329     111.930 109.714 146.487  1.00  0.370          H  
ATOM   4984 1HE2 GLN A 329     112.956 106.293 148.113  1.00  0.370          H  
ATOM   4985 2HE2 GLN A 329     112.147 107.612 148.929  1.00  0.370          H  
ATOM   4986  N   PHE A 330     116.500 111.688 149.378  1.00  0.280          N  
ATOM   4987  CA  PHE A 330     117.522 112.725 149.477  1.00  0.280          C  
ATOM   4988  C   PHE A 330     118.723 112.440 148.597  1.00  0.250          C  
ATOM   4989  O   PHE A 330     119.106 111.283 148.399  1.00  0.270          O  
ATOM   4990  CB  PHE A 330     118.040 112.885 150.903  1.00  0.390          C  
ATOM   4991  CG  PHE A 330     117.111 113.537 151.901  1.00  0.390          C  
ATOM   4992  CD1 PHE A 330     116.773 112.890 153.086  1.00  0.390          C  
ATOM   4993  CD2 PHE A 330     116.584 114.804 151.670  1.00  0.390          C  
ATOM   4994  CE1 PHE A 330     115.942 113.491 154.008  1.00  0.390          C  
ATOM   4995  CE2 PHE A 330     115.745 115.395 152.593  1.00  0.390          C  
ATOM   4996  CZ  PHE A 330     115.426 114.736 153.757  1.00  0.390          C  
ATOM   4997  H   PHE A 330     116.250 111.163 150.203  1.00  0.340          H  
ATOM   4998  HA  PHE A 330     117.089 113.670 149.144  1.00  0.340          H  
ATOM   4999 1HB  PHE A 330     118.311 111.904 151.286  1.00  0.470          H  
ATOM   5000 2HB  PHE A 330     118.957 113.474 150.860  1.00  0.470          H  
ATOM   5001  HD1 PHE A 330     117.179 111.898 153.292  1.00  0.470          H  
ATOM   5002  HD2 PHE A 330     116.840 115.339 150.747  1.00  0.470          H  
ATOM   5003  HE1 PHE A 330     115.686 112.973 154.937  1.00  0.470          H  
ATOM   5004  HE2 PHE A 330     115.333 116.389 152.401  1.00  0.470          H  
ATOM   5005  HZ  PHE A 330     114.762 115.206 154.480  1.00  0.470          H  
ATOM   5006  N   HIS A 331     119.324 113.511 148.085  1.00  0.230          N  
ATOM   5007  CA  HIS A 331     120.493 113.456 147.234  1.00  0.200          C  
ATOM   5008  C   HIS A 331     121.699 112.815 147.923  1.00  0.190          C  
ATOM   5009  O   HIS A 331     121.901 113.011 149.136  1.00  0.170          O  
ATOM   5010  CB  HIS A 331     120.827 114.853 146.749  1.00  0.290          C  
ATOM   5011  CG  HIS A 331     121.793 114.852 145.687  1.00  0.290          C  
ATOM   5012  ND1 HIS A 331     123.123 114.733 145.915  1.00  0.290          N  
ATOM   5013  CD2 HIS A 331     121.638 114.911 144.345  1.00  0.290          C  
ATOM   5014  CE1 HIS A 331     123.754 114.726 144.761  1.00  0.290          C  
ATOM   5015  NE2 HIS A 331     122.873 114.835 143.797  1.00  0.290          N  
ATOM   5016  H   HIS A 331     118.965 114.460 148.284  1.00  0.280          H  
ATOM   5017  HA  HIS A 331     120.262 112.856 146.366  1.00  0.240          H  
ATOM   5018 1HB  HIS A 331     119.923 115.331 146.409  1.00  0.350          H  
ATOM   5019 2HB  HIS A 331     121.215 115.448 147.577  1.00  0.350          H  
ATOM   5020  HD2 HIS A 331     120.704 114.992 143.802  1.00  0.350          H  
ATOM   5021  HE1 HIS A 331     124.794 114.635 144.633  1.00  0.350          H  
ATOM   5022  HE2 HIS A 331     123.077 114.848 142.803  1.00  0.350          H  
ATOM   5023  N   SER A 332     122.541 112.121 147.119  1.00  0.210          N  
ATOM   5024  CA  SER A 332     123.736 111.398 147.565  1.00  0.190          C  
ATOM   5025  C   SER A 332     124.752 112.281 148.279  1.00  0.180          C  
ATOM   5026  O   SER A 332     125.642 111.766 148.956  1.00  0.170          O  
ATOM   5027  CB  SER A 332     124.407 110.694 146.414  1.00  0.270          C  
ATOM   5028  OG  SER A 332     124.937 111.604 145.524  1.00  0.270          O  
ATOM   5029  H   SER A 332     122.322 112.037 146.133  1.00  0.250          H  
ATOM   5030  HA  SER A 332     123.410 110.630 148.268  1.00  0.230          H  
ATOM   5031 1HB  SER A 332     125.199 110.049 146.794  1.00  0.330          H  
ATOM   5032 2HB  SER A 332     123.689 110.055 145.899  1.00  0.330          H  
ATOM   5033  HG  SER A 332     125.479 111.061 144.894  1.00  0.330          H  
ATOM   5034  N   TRP A 333     124.606 113.602 148.198  1.00  0.180          N  
ATOM   5035  CA  TRP A 333     125.448 114.501 148.973  1.00  0.190          C  
ATOM   5036  C   TRP A 333     125.528 114.020 150.433  1.00  0.210          C  
ATOM   5037  O   TRP A 333     126.572 114.134 151.070  1.00  0.260          O  
ATOM   5038  CB  TRP A 333     124.965 115.938 148.919  1.00  0.260          C  
ATOM   5039  CG  TRP A 333     125.736 116.808 149.849  1.00  0.260          C  
ATOM   5040  CD1 TRP A 333     126.952 117.360 149.629  1.00  0.260          C  
ATOM   5041  CD2 TRP A 333     125.317 117.263 151.163  1.00  0.260          C  
ATOM   5042  NE1 TRP A 333     127.335 118.108 150.716  1.00  0.260          N  
ATOM   5043  CE2 TRP A 333     126.339 118.067 151.659  1.00  0.260          C  
ATOM   5044  CE3 TRP A 333     124.168 117.057 151.940  1.00  0.260          C  
ATOM   5045  CZ2 TRP A 333     126.254 118.677 152.902  1.00  0.260          C  
ATOM   5046  CZ3 TRP A 333     124.081 117.664 153.182  1.00  0.260          C  
ATOM   5047  CH2 TRP A 333     125.097 118.457 153.651  1.00  0.260          C  
ATOM   5048  H   TRP A 333     123.904 113.978 147.557  1.00  0.220          H  
ATOM   5049  HA  TRP A 333     126.441 114.481 148.539  1.00  0.230          H  
ATOM   5050 1HB  TRP A 333     125.068 116.320 147.903  1.00  0.310          H  
ATOM   5051 2HB  TRP A 333     123.907 115.980 149.180  1.00  0.310          H  
ATOM   5052  HD1 TRP A 333     127.547 117.222 148.726  1.00  0.310          H  
ATOM   5053  HE1 TRP A 333     128.207 118.608 150.793  1.00  0.310          H  
ATOM   5054  HE3 TRP A 333     123.356 116.433 151.571  1.00  0.310          H  
ATOM   5055  HZ2 TRP A 333     127.046 119.302 153.294  1.00  0.310          H  
ATOM   5056  HZ3 TRP A 333     123.183 117.499 153.776  1.00  0.310          H  
ATOM   5057  HH2 TRP A 333     124.994 118.922 154.633  1.00  0.310          H  
ATOM   5058  N   ARG A 334     124.431 113.498 150.994  1.00  0.150          N  
ATOM   5059  CA  ARG A 334     124.503 113.009 152.367  1.00  0.170          C  
ATOM   5060  C   ARG A 334     125.592 111.921 152.530  1.00  0.160          C  
ATOM   5061  O   ARG A 334     126.266 111.863 153.566  1.00  0.180          O  
ATOM   5062  CB  ARG A 334     123.155 112.482 152.789  1.00  0.230          C  
ATOM   5063  CG  ARG A 334     122.139 113.573 153.037  1.00  0.230          C  
ATOM   5064  CD  ARG A 334     120.832 113.026 153.415  1.00  0.230          C  
ATOM   5065  NE  ARG A 334     119.871 114.081 153.703  1.00  0.230          N  
ATOM   5066  CZ  ARG A 334     119.745 114.680 154.896  1.00  0.230          C  
ATOM   5067  NH1 ARG A 334     120.514 114.343 155.885  1.00  0.230          N  
ATOM   5068  NH2 ARG A 334     118.851 115.617 155.113  1.00  0.230          N  
ATOM   5069  H   ARG A 334     123.555 113.423 150.458  1.00  0.180          H  
ATOM   5070  HA  ARG A 334     124.756 113.851 153.012  1.00  0.200          H  
ATOM   5071 1HB  ARG A 334     122.761 111.827 152.010  1.00  0.280          H  
ATOM   5072 2HB  ARG A 334     123.258 111.892 153.700  1.00  0.280          H  
ATOM   5073 1HG  ARG A 334     122.499 114.217 153.840  1.00  0.280          H  
ATOM   5074 2HG  ARG A 334     122.011 114.162 152.128  1.00  0.280          H  
ATOM   5075 1HD  ARG A 334     120.451 112.438 152.585  1.00  0.280          H  
ATOM   5076 2HD  ARG A 334     120.925 112.381 154.286  1.00  0.280          H  
ATOM   5077  HE  ARG A 334     119.247 114.374 152.961  1.00  0.280          H  
ATOM   5078 1HH1 ARG A 334     121.238 113.616 155.773  1.00  0.280          H  
ATOM   5079 2HH1 ARG A 334     120.377 114.829 156.791  1.00  0.280          H  
ATOM   5080 1HH2 ARG A 334     118.225 115.934 154.382  1.00  0.280          H  
ATOM   5081 2HH2 ARG A 334     118.815 116.000 156.071  1.00  0.280          H  
ATOM   5082  N   VAL A 335     125.769 111.070 151.504  1.00  0.160          N  
ATOM   5083  CA  VAL A 335     126.785 110.027 151.502  1.00  0.160          C  
ATOM   5084  C   VAL A 335     128.127 110.730 151.424  1.00  0.160          C  
ATOM   5085  O   VAL A 335     129.064 110.396 152.142  1.00  0.150          O  
ATOM   5086  CB  VAL A 335     126.625 109.060 150.306  1.00  0.220          C  
ATOM   5087  CG1 VAL A 335     127.811 108.086 150.264  1.00  0.220          C  
ATOM   5088  CG2 VAL A 335     125.290 108.322 150.415  1.00  0.220          C  
ATOM   5089  H   VAL A 335     125.219 111.183 150.659  1.00  0.190          H  
ATOM   5090  HA  VAL A 335     126.724 109.466 152.432  1.00  0.190          H  
ATOM   5091  HB  VAL A 335     126.644 109.621 149.387  1.00  0.270          H  
ATOM   5092 1HG1 VAL A 335     127.706 107.432 149.427  1.00  0.270          H  
ATOM   5093 2HG1 VAL A 335     128.745 108.628 150.163  1.00  0.270          H  
ATOM   5094 3HG1 VAL A 335     127.832 107.499 151.182  1.00  0.270          H  
ATOM   5095 1HG2 VAL A 335     125.157 107.653 149.579  1.00  0.270          H  
ATOM   5096 2HG2 VAL A 335     125.277 107.752 151.324  1.00  0.270          H  
ATOM   5097 3HG2 VAL A 335     124.470 109.042 150.425  1.00  0.270          H  
ATOM   5098  N   PHE A 336     128.213 111.722 150.541  1.00  0.160          N  
ATOM   5099  CA  PHE A 336     129.428 112.507 150.359  1.00  0.160          C  
ATOM   5100  C   PHE A 336     129.919 113.033 151.694  1.00  0.150          C  
ATOM   5101  O   PHE A 336     131.108 112.911 151.995  1.00  0.130          O  
ATOM   5102  CB  PHE A 336     129.220 113.619 149.349  1.00  0.220          C  
ATOM   5103  CG  PHE A 336     130.338 114.522 149.192  1.00  0.220          C  
ATOM   5104  CD1 PHE A 336     131.461 114.180 148.478  1.00  0.220          C  
ATOM   5105  CD2 PHE A 336     130.265 115.765 149.765  1.00  0.220          C  
ATOM   5106  CE1 PHE A 336     132.483 115.082 148.356  1.00  0.220          C  
ATOM   5107  CE2 PHE A 336     131.273 116.647 149.628  1.00  0.220          C  
ATOM   5108  CZ  PHE A 336     132.387 116.306 148.913  1.00  0.220          C  
ATOM   5109  H   PHE A 336     127.382 111.916 149.974  1.00  0.190          H  
ATOM   5110  HA  PHE A 336     130.202 111.861 149.965  1.00  0.190          H  
ATOM   5111 1HB  PHE A 336     128.985 113.187 148.388  1.00  0.270          H  
ATOM   5112 2HB  PHE A 336     128.399 114.209 149.641  1.00  0.270          H  
ATOM   5113  HD1 PHE A 336     131.539 113.197 148.015  1.00  0.270          H  
ATOM   5114  HD2 PHE A 336     129.378 116.038 150.340  1.00  0.270          H  
ATOM   5115  HE1 PHE A 336     133.382 114.828 147.818  1.00  0.270          H  
ATOM   5116  HE2 PHE A 336     131.199 117.621 150.092  1.00  0.270          H  
ATOM   5117  HZ  PHE A 336     133.208 117.004 148.805  1.00  0.270          H  
ATOM   5118  N   VAL A 337     129.013 113.580 152.512  1.00  0.160          N  
ATOM   5119  CA  VAL A 337     129.400 114.076 153.826  1.00  0.160          C  
ATOM   5120  C   VAL A 337     130.013 112.956 154.659  1.00  0.160          C  
ATOM   5121  O   VAL A 337     131.064 113.171 155.267  1.00  0.140          O  
ATOM   5122  CB  VAL A 337     128.187 114.630 154.611  1.00  0.220          C  
ATOM   5123  CG1 VAL A 337     128.575 114.959 156.096  1.00  0.220          C  
ATOM   5124  CG2 VAL A 337     127.678 115.843 153.929  1.00  0.220          C  
ATOM   5125  H   VAL A 337     128.054 113.680 152.162  1.00  0.190          H  
ATOM   5126  HA  VAL A 337     130.135 114.867 153.692  1.00  0.190          H  
ATOM   5127  HB  VAL A 337     127.404 113.876 154.633  1.00  0.270          H  
ATOM   5128 1HG1 VAL A 337     127.699 115.339 156.626  1.00  0.270          H  
ATOM   5129 2HG1 VAL A 337     128.929 114.066 156.614  1.00  0.270          H  
ATOM   5130 3HG1 VAL A 337     129.359 115.712 156.110  1.00  0.270          H  
ATOM   5131 1HG2 VAL A 337     126.813 116.215 154.471  1.00  0.270          H  
ATOM   5132 2HG2 VAL A 337     128.453 116.606 153.905  1.00  0.270          H  
ATOM   5133 3HG2 VAL A 337     127.389 115.597 152.913  1.00  0.270          H  
ATOM   5134  N   LEU A 338     129.391 111.764 154.680  1.00  0.190          N  
ATOM   5135  CA  LEU A 338     129.943 110.660 155.472  1.00  0.200          C  
ATOM   5136  C   LEU A 338     131.342 110.307 154.978  1.00  0.170          C  
ATOM   5137  O   LEU A 338     132.268 110.101 155.766  1.00  0.170          O  
ATOM   5138  CB  LEU A 338     129.146 109.357 155.248  1.00  0.280          C  
ATOM   5139  CG  LEU A 338     127.691 109.263 155.689  1.00  0.280          C  
ATOM   5140  CD1 LEU A 338     127.133 107.954 155.182  1.00  0.280          C  
ATOM   5141  CD2 LEU A 338     127.574 109.327 157.141  1.00  0.280          C  
ATOM   5142  H   LEU A 338     128.492 111.665 154.190  1.00  0.230          H  
ATOM   5143  HA  LEU A 338     129.987 110.950 156.520  1.00  0.240          H  
ATOM   5144 1HB  LEU A 338     129.169 109.122 154.194  1.00  0.330          H  
ATOM   5145 2HB  LEU A 338     129.679 108.564 155.762  1.00  0.330          H  
ATOM   5146  HG  LEU A 338     127.118 110.074 155.243  1.00  0.330          H  
ATOM   5147 1HD1 LEU A 338     126.100 107.881 155.480  1.00  0.330          H  
ATOM   5148 2HD1 LEU A 338     127.207 107.912 154.099  1.00  0.330          H  
ATOM   5149 3HD1 LEU A 338     127.692 107.126 155.613  1.00  0.330          H  
ATOM   5150 1HD2 LEU A 338     126.533 109.237 157.409  1.00  0.330          H  
ATOM   5151 2HD2 LEU A 338     128.132 108.506 157.582  1.00  0.330          H  
ATOM   5152 3HD2 LEU A 338     127.955 110.283 157.484  1.00  0.330          H  
ATOM   5153  N   VAL A 339     131.484 110.254 153.660  1.00  0.160          N  
ATOM   5154  CA  VAL A 339     132.732 109.887 153.018  1.00  0.150          C  
ATOM   5155  C   VAL A 339     133.837 110.887 153.322  1.00  0.130          C  
ATOM   5156  O   VAL A 339     134.967 110.484 153.621  1.00  0.130          O  
ATOM   5157  CB  VAL A 339     132.491 109.661 151.519  1.00  0.210          C  
ATOM   5158  CG1 VAL A 339     133.784 109.499 150.782  1.00  0.210          C  
ATOM   5159  CG2 VAL A 339     131.635 108.363 151.369  1.00  0.210          C  
ATOM   5160  H   VAL A 339     130.655 110.442 153.085  1.00  0.190          H  
ATOM   5161  HA  VAL A 339     133.042 108.928 153.413  1.00  0.180          H  
ATOM   5162  HB  VAL A 339     131.963 110.515 151.101  1.00  0.260          H  
ATOM   5163 1HG1 VAL A 339     133.573 109.330 149.743  1.00  0.260          H  
ATOM   5164 2HG1 VAL A 339     134.381 110.398 150.883  1.00  0.260          H  
ATOM   5165 3HG1 VAL A 339     134.332 108.648 151.182  1.00  0.260          H  
ATOM   5166 1HG2 VAL A 339     131.426 108.158 150.332  1.00  0.260          H  
ATOM   5167 2HG2 VAL A 339     132.180 107.522 151.794  1.00  0.260          H  
ATOM   5168 3HG2 VAL A 339     130.695 108.484 151.902  1.00  0.260          H  
ATOM   5169  N   CYS A 340     133.514 112.176 153.251  1.00  0.120          N  
ATOM   5170  CA  CYS A 340     134.437 113.248 153.588  1.00  0.110          C  
ATOM   5171  C   CYS A 340     134.813 113.233 155.057  1.00  0.120          C  
ATOM   5172  O   CYS A 340     135.935 113.603 155.406  1.00  0.130          O  
ATOM   5173  CB  CYS A 340     133.845 114.597 153.249  1.00  0.160          C  
ATOM   5174  SG  CYS A 340     133.768 114.866 151.537  1.00  0.160          S  
ATOM   5175  H   CYS A 340     132.572 112.419 152.944  1.00  0.140          H  
ATOM   5176  HA  CYS A 340     135.338 113.115 152.999  1.00  0.130          H  
ATOM   5177 1HB  CYS A 340     132.828 114.650 153.643  1.00  0.190          H  
ATOM   5178 2HB  CYS A 340     134.415 115.391 153.712  1.00  0.190          H  
ATOM   5179  HG  CYS A 340     132.671 114.093 151.341  1.00  0.190          H  
ATOM   5180  N   ALA A 341     133.851 112.883 155.921  1.00  0.130          N  
ATOM   5181  CA  ALA A 341     134.035 112.754 157.366  1.00  0.140          C  
ATOM   5182  C   ALA A 341     134.978 111.597 157.750  1.00  0.140          C  
ATOM   5183  O   ALA A 341     135.745 111.717 158.714  1.00  0.150          O  
ATOM   5184  CB  ALA A 341     132.692 112.561 158.053  1.00  0.190          C  
ATOM   5185  H   ALA A 341     132.913 112.712 155.547  1.00  0.160          H  
ATOM   5186  HA  ALA A 341     134.478 113.683 157.724  1.00  0.170          H  
ATOM   5187 1HB  ALA A 341     132.826 112.511 159.135  1.00  0.230          H  
ATOM   5188 2HB  ALA A 341     132.043 113.389 157.804  1.00  0.230          H  
ATOM   5189 3HB  ALA A 341     132.242 111.646 157.707  1.00  0.230          H  
ATOM   5190  N   PHE A 342     134.959 110.493 156.989  1.00  0.140          N  
ATOM   5191  CA  PHE A 342     135.775 109.332 157.350  1.00  0.150          C  
ATOM   5192  C   PHE A 342     137.263 109.626 157.548  1.00  0.130          C  
ATOM   5193  O   PHE A 342     137.838 109.059 158.467  1.00  0.130          O  
ATOM   5194  CB  PHE A 342     135.533 108.136 156.438  1.00  0.210          C  
ATOM   5195  CG  PHE A 342     134.340 107.338 156.894  1.00  0.210          C  
ATOM   5196  CD1 PHE A 342     133.170 107.302 156.170  1.00  0.210          C  
ATOM   5197  CD2 PHE A 342     134.399 106.625 158.092  1.00  0.210          C  
ATOM   5198  CE1 PHE A 342     132.079 106.587 156.607  1.00  0.210          C  
ATOM   5199  CE2 PHE A 342     133.311 105.908 158.538  1.00  0.210          C  
ATOM   5200  CZ  PHE A 342     132.148 105.891 157.793  1.00  0.210          C  
ATOM   5201  H   PHE A 342     134.290 110.438 156.213  1.00  0.170          H  
ATOM   5202  HA  PHE A 342     135.411 109.004 158.319  1.00  0.180          H  
ATOM   5203 1HB  PHE A 342     135.340 108.478 155.417  1.00  0.250          H  
ATOM   5204 2HB  PHE A 342     136.396 107.491 156.426  1.00  0.250          H  
ATOM   5205  HD1 PHE A 342     133.112 107.846 155.251  1.00  0.250          H  
ATOM   5206  HD2 PHE A 342     135.319 106.639 158.682  1.00  0.250          H  
ATOM   5207  HE1 PHE A 342     131.164 106.574 156.018  1.00  0.250          H  
ATOM   5208  HE2 PHE A 342     133.365 105.356 159.477  1.00  0.250          H  
ATOM   5209  HZ  PHE A 342     131.286 105.327 158.143  1.00  0.250          H  
ATOM   5210  N   PRO A 343     137.953 110.438 156.736  1.00  0.120          N  
ATOM   5211  CA  PRO A 343     139.320 110.874 156.988  1.00  0.110          C  
ATOM   5212  C   PRO A 343     139.524 111.401 158.423  1.00  0.100          C  
ATOM   5213  O   PRO A 343     140.632 111.274 158.952  1.00  0.090          O  
ATOM   5214  CB  PRO A 343     139.507 111.942 155.911  1.00  0.170          C  
ATOM   5215  CG  PRO A 343     138.654 111.433 154.764  1.00  0.170          C  
ATOM   5216  CD  PRO A 343     137.462 110.773 155.407  1.00  0.170          C  
ATOM   5217  HA  PRO A 343     140.003 110.039 156.794  1.00  0.130          H  
ATOM   5218 1HB  PRO A 343     139.170 112.923 156.288  1.00  0.200          H  
ATOM   5219 2HB  PRO A 343     140.572 112.047 155.653  1.00  0.200          H  
ATOM   5220 1HG  PRO A 343     138.345 112.286 154.141  1.00  0.200          H  
ATOM   5221 2HG  PRO A 343     139.225 110.753 154.116  1.00  0.200          H  
ATOM   5222 1HD  PRO A 343     136.691 111.437 155.439  1.00  0.200          H  
ATOM   5223 2HD  PRO A 343     137.191 109.873 154.847  1.00  0.200          H  
ATOM   5224  N   SER A 344     138.492 111.994 159.061  1.00  0.100          N  
ATOM   5225  CA  SER A 344     138.659 112.468 160.428  1.00  0.100          C  
ATOM   5226  C   SER A 344     138.704 111.227 161.301  1.00  0.120          C  
ATOM   5227  O   SER A 344     139.554 111.107 162.175  1.00  0.130          O  
ATOM   5228  CB  SER A 344     137.534 113.388 160.867  1.00  0.140          C  
ATOM   5229  OG  SER A 344     137.537 114.589 160.141  1.00  0.140          O  
ATOM   5230  H   SER A 344     137.565 112.104 158.652  1.00  0.120          H  
ATOM   5231  HA  SER A 344     139.608 112.999 160.516  1.00  0.120          H  
ATOM   5232 1HB  SER A 344     136.574 112.889 160.755  1.00  0.170          H  
ATOM   5233 2HB  SER A 344     137.660 113.611 161.927  1.00  0.170          H  
ATOM   5234  HG  SER A 344     137.167 114.372 159.276  1.00  0.170          H  
ATOM   5235  N   VAL A 345     137.841 110.255 160.998  1.00  0.150          N  
ATOM   5236  CA  VAL A 345     137.814 109.009 161.775  1.00  0.190          C  
ATOM   5237  C   VAL A 345     139.164 108.315 161.683  1.00  0.180          C  
ATOM   5238  O   VAL A 345     139.677 107.803 162.689  1.00  0.200          O  
ATOM   5239  CB  VAL A 345     136.737 108.025 161.260  1.00  0.250          C  
ATOM   5240  CG1 VAL A 345     136.857 106.672 161.947  1.00  0.250          C  
ATOM   5241  CG2 VAL A 345     135.422 108.609 161.481  1.00  0.250          C  
ATOM   5242  H   VAL A 345     137.178 110.452 160.241  1.00  0.180          H  
ATOM   5243  HA  VAL A 345     137.607 109.240 162.812  1.00  0.230          H  
ATOM   5244  HB  VAL A 345     136.878 107.848 160.215  1.00  0.300          H  
ATOM   5245 1HG1 VAL A 345     136.088 106.005 161.560  1.00  0.300          H  
ATOM   5246 2HG1 VAL A 345     137.832 106.226 161.757  1.00  0.300          H  
ATOM   5247 3HG1 VAL A 345     136.721 106.797 163.022  1.00  0.300          H  
ATOM   5248 1HG2 VAL A 345     134.655 107.934 161.105  1.00  0.300          H  
ATOM   5249 2HG2 VAL A 345     135.272 108.780 162.542  1.00  0.300          H  
ATOM   5250 3HG2 VAL A 345     135.379 109.556 160.945  1.00  0.300          H  
ATOM   5251  N   PHE A 346     139.729 108.270 160.480  1.00  0.150          N  
ATOM   5252  CA  PHE A 346     141.020 107.631 160.312  1.00  0.150          C  
ATOM   5253  C   PHE A 346     142.096 108.365 161.108  1.00  0.150          C  
ATOM   5254  O   PHE A 346     142.920 107.713 161.766  1.00  0.150          O  
ATOM   5255  CB  PHE A 346     141.403 107.541 158.838  1.00  0.210          C  
ATOM   5256  CG  PHE A 346     140.635 106.480 158.081  1.00  0.210          C  
ATOM   5257  CD1 PHE A 346     139.636 106.813 157.171  1.00  0.210          C  
ATOM   5258  CD2 PHE A 346     140.911 105.136 158.288  1.00  0.210          C  
ATOM   5259  CE1 PHE A 346     138.940 105.836 156.495  1.00  0.210          C  
ATOM   5260  CE2 PHE A 346     140.213 104.158 157.611  1.00  0.210          C  
ATOM   5261  CZ  PHE A 346     139.227 104.510 156.715  1.00  0.210          C  
ATOM   5262  H   PHE A 346     139.223 108.676 159.687  1.00  0.180          H  
ATOM   5263  HA  PHE A 346     140.946 106.617 160.701  1.00  0.180          H  
ATOM   5264 1HB  PHE A 346     141.230 108.504 158.362  1.00  0.250          H  
ATOM   5265 2HB  PHE A 346     142.463 107.319 158.754  1.00  0.250          H  
ATOM   5266  HD1 PHE A 346     139.405 107.848 156.992  1.00  0.250          H  
ATOM   5267  HD2 PHE A 346     141.691 104.851 158.998  1.00  0.250          H  
ATOM   5268  HE1 PHE A 346     138.165 106.109 155.783  1.00  0.250          H  
ATOM   5269  HE2 PHE A 346     140.441 103.105 157.784  1.00  0.250          H  
ATOM   5270  HZ  PHE A 346     138.678 103.736 156.180  1.00  0.250          H  
ATOM   5271  N   ALA A 347     142.076 109.715 161.083  1.00  0.130          N  
ATOM   5272  CA  ALA A 347     143.030 110.526 161.839  1.00  0.120          C  
ATOM   5273  C   ALA A 347     142.924 110.255 163.331  1.00  0.120          C  
ATOM   5274  O   ALA A 347     143.943 110.167 164.020  1.00  0.120          O  
ATOM   5275  CB  ALA A 347     142.790 112.008 161.572  1.00  0.170          C  
ATOM   5276  H   ALA A 347     141.408 110.198 160.472  1.00  0.160          H  
ATOM   5277  HA  ALA A 347     144.029 110.255 161.528  1.00  0.140          H  
ATOM   5278 1HB  ALA A 347     143.521 112.601 162.116  1.00  0.210          H  
ATOM   5279 2HB  ALA A 347     142.869 112.217 160.517  1.00  0.210          H  
ATOM   5280 3HB  ALA A 347     141.792 112.273 161.901  1.00  0.210          H  
ATOM   5281  N   ILE A 348     141.693 110.086 163.821  1.00  0.130          N  
ATOM   5282  CA  ILE A 348     141.456 109.820 165.232  1.00  0.130          C  
ATOM   5283  C   ILE A 348     142.030 108.481 165.600  1.00  0.130          C  
ATOM   5284  O   ILE A 348     142.762 108.377 166.585  1.00  0.130          O  
ATOM   5285  CB  ILE A 348     139.940 109.810 165.533  1.00  0.180          C  
ATOM   5286  CG1 ILE A 348     139.407 111.226 165.360  1.00  0.180          C  
ATOM   5287  CG2 ILE A 348     139.664 109.254 166.959  1.00  0.180          C  
ATOM   5288  CD1 ILE A 348     137.907 111.337 165.275  1.00  0.180          C  
ATOM   5289  H   ILE A 348     140.903 110.223 163.184  1.00  0.160          H  
ATOM   5290  HA  ILE A 348     141.939 110.589 165.825  1.00  0.160          H  
ATOM   5291  HB  ILE A 348     139.436 109.184 164.805  1.00  0.220          H  
ATOM   5292 1HG1 ILE A 348     139.743 111.828 166.201  1.00  0.220          H  
ATOM   5293 2HG1 ILE A 348     139.831 111.637 164.467  1.00  0.220          H  
ATOM   5294 1HG2 ILE A 348     138.599 109.245 167.155  1.00  0.220          H  
ATOM   5295 2HG2 ILE A 348     140.037 108.234 167.057  1.00  0.220          H  
ATOM   5296 3HG2 ILE A 348     140.149 109.876 167.682  1.00  0.220          H  
ATOM   5297 1HD1 ILE A 348     137.642 112.364 165.138  1.00  0.220          H  
ATOM   5298 2HD1 ILE A 348     137.551 110.773 164.431  1.00  0.220          H  
ATOM   5299 3HD1 ILE A 348     137.445 110.964 166.180  1.00  0.220          H  
ATOM   5300  N   GLY A 349     141.710 107.458 164.819  1.00  0.140          N  
ATOM   5301  CA  GLY A 349     142.188 106.131 165.119  1.00  0.150          C  
ATOM   5302  C   GLY A 349     143.697 106.138 165.246  1.00  0.140          C  
ATOM   5303  O   GLY A 349     144.258 105.724 166.265  1.00  0.140          O  
ATOM   5304  H   GLY A 349     141.096 107.609 164.009  1.00  0.170          H  
ATOM   5305 1HA  GLY A 349     141.735 105.778 166.044  1.00  0.180          H  
ATOM   5306 2HA  GLY A 349     141.886 105.451 164.322  1.00  0.180          H  
ATOM   5307  N   ALA A 350     144.384 106.605 164.205  1.00  0.140          N  
ATOM   5308  CA  ALA A 350     145.837 106.610 164.231  1.00  0.140          C  
ATOM   5309  C   ALA A 350     146.405 107.456 165.380  1.00  0.130          C  
ATOM   5310  O   ALA A 350     147.350 107.039 166.060  1.00  0.120          O  
ATOM   5311  CB  ALA A 350     146.347 107.115 162.906  1.00  0.200          C  
ATOM   5312  H   ALA A 350     143.878 106.945 163.378  1.00  0.170          H  
ATOM   5313  HA  ALA A 350     146.170 105.583 164.375  1.00  0.170          H  
ATOM   5314 1HB  ALA A 350     147.426 107.077 162.899  1.00  0.240          H  
ATOM   5315 2HB  ALA A 350     145.955 106.492 162.106  1.00  0.240          H  
ATOM   5316 3HB  ALA A 350     145.999 108.141 162.773  1.00  0.240          H  
ATOM   5317  N   LEU A 351     145.801 108.617 165.661  1.00  0.130          N  
ATOM   5318  CA  LEU A 351     146.267 109.488 166.733  1.00  0.110          C  
ATOM   5319  C   LEU A 351     146.187 108.835 168.109  1.00  0.140          C  
ATOM   5320  O   LEU A 351     147.007 109.131 168.980  1.00  0.160          O  
ATOM   5321  CB  LEU A 351     145.499 110.817 166.753  1.00  0.160          C  
ATOM   5322  CG  LEU A 351     146.001 111.921 167.776  1.00  0.160          C  
ATOM   5323  CD1 LEU A 351     147.482 112.338 167.480  1.00  0.160          C  
ATOM   5324  CD2 LEU A 351     145.081 113.114 167.676  1.00  0.160          C  
ATOM   5325  H   LEU A 351     145.024 108.958 165.085  1.00  0.160          H  
ATOM   5326  HA  LEU A 351     147.309 109.705 166.525  1.00  0.130          H  
ATOM   5327 1HB  LEU A 351     145.538 111.246 165.754  1.00  0.190          H  
ATOM   5328 2HB  LEU A 351     144.452 110.596 166.979  1.00  0.190          H  
ATOM   5329  HG  LEU A 351     145.956 111.524 168.793  1.00  0.190          H  
ATOM   5330 1HD1 LEU A 351     147.795 113.099 168.198  1.00  0.190          H  
ATOM   5331 2HD1 LEU A 351     148.141 111.486 167.573  1.00  0.190          H  
ATOM   5332 3HD1 LEU A 351     147.556 112.742 166.471  1.00  0.190          H  
ATOM   5333 1HD2 LEU A 351     145.391 113.872 168.392  1.00  0.190          H  
ATOM   5334 2HD2 LEU A 351     145.120 113.515 166.671  1.00  0.190          H  
ATOM   5335 3HD2 LEU A 351     144.079 112.800 167.893  1.00  0.190          H  
ATOM   5336  N   THR A 352     145.211 107.947 168.337  1.00  0.120          N  
ATOM   5337  CA  THR A 352     145.065 107.330 169.659  1.00  0.140          C  
ATOM   5338  C   THR A 352     146.217 106.386 170.003  1.00  0.140          C  
ATOM   5339  O   THR A 352     146.320 105.928 171.145  1.00  0.140          O  
ATOM   5340  CB  THR A 352     143.738 106.548 169.839  1.00  0.190          C  
ATOM   5341  OG1 THR A 352     143.643 105.454 168.882  1.00  0.190          O  
ATOM   5342  CG2 THR A 352     142.523 107.467 169.761  1.00  0.190          C  
ATOM   5343  H   THR A 352     144.518 107.755 167.603  1.00  0.140          H  
ATOM   5344  HA  THR A 352     145.066 108.131 170.396  1.00  0.170          H  
ATOM   5345  HB  THR A 352     143.744 106.108 170.832  1.00  0.230          H  
ATOM   5346  HG1 THR A 352     143.822 105.736 167.953  1.00  0.230          H  
ATOM   5347 1HG2 THR A 352     141.618 106.888 169.933  1.00  0.230          H  
ATOM   5348 2HG2 THR A 352     142.613 108.238 170.523  1.00  0.230          H  
ATOM   5349 3HG2 THR A 352     142.467 107.924 168.812  1.00  0.230          H  
ATOM   5350  N   THR A 353     147.094 106.099 169.036  1.00  0.140          N  
ATOM   5351  CA  THR A 353     148.243 105.239 169.278  1.00  0.140          C  
ATOM   5352  C   THR A 353     149.523 106.058 169.509  1.00  0.130          C  
ATOM   5353  O   THR A 353     150.590 105.488 169.756  1.00  0.130          O  
ATOM   5354  CB  THR A 353     148.497 104.295 168.081  1.00  0.200          C  
ATOM   5355  OG1 THR A 353     148.869 105.058 166.908  1.00  0.200          O  
ATOM   5356  CG2 THR A 353     147.244 103.494 167.760  1.00  0.200          C  
ATOM   5357  H   THR A 353     146.973 106.501 168.103  1.00  0.170          H  
ATOM   5358  HA  THR A 353     148.053 104.643 170.169  1.00  0.170          H  
ATOM   5359  HB  THR A 353     149.306 103.611 168.332  1.00  0.240          H  
ATOM   5360  HG1 THR A 353     148.129 105.639 166.659  1.00  0.240          H  
ATOM   5361 1HG2 THR A 353     147.442 102.829 166.921  1.00  0.240          H  
ATOM   5362 2HG2 THR A 353     146.957 102.909 168.630  1.00  0.240          H  
ATOM   5363 3HG2 THR A 353     146.430 104.177 167.497  1.00  0.240          H  
ATOM   5364  N   GLN A 354     149.431 107.393 169.409  1.00  0.130          N  
ATOM   5365  CA  GLN A 354     150.608 108.249 169.515  1.00  0.130          C  
ATOM   5366  C   GLN A 354     150.795 108.867 170.912  1.00  0.120          C  
ATOM   5367  O   GLN A 354     149.840 108.937 171.689  1.00  0.120          O  
ATOM   5368  CB  GLN A 354     150.516 109.338 168.431  1.00  0.180          C  
ATOM   5369  CG  GLN A 354     150.481 108.762 167.022  1.00  0.180          C  
ATOM   5370  CD  GLN A 354     151.721 107.958 166.717  1.00  0.180          C  
ATOM   5371  OE1 GLN A 354     152.836 108.487 166.786  1.00  0.180          O  
ATOM   5372  NE2 GLN A 354     151.548 106.673 166.416  1.00  0.180          N  
ATOM   5373  H   GLN A 354     148.521 107.831 169.245  1.00  0.160          H  
ATOM   5374  HA  GLN A 354     151.465 107.621 169.296  1.00  0.160          H  
ATOM   5375 1HB  GLN A 354     149.582 109.879 168.572  1.00  0.220          H  
ATOM   5376 2HB  GLN A 354     151.314 110.066 168.506  1.00  0.220          H  
ATOM   5377 1HG  GLN A 354     149.608 108.117 166.910  1.00  0.220          H  
ATOM   5378 2HG  GLN A 354     150.432 109.589 166.322  1.00  0.220          H  
ATOM   5379 1HE2 GLN A 354     152.333 106.083 166.236  1.00  0.220          H  
ATOM   5380 2HE2 GLN A 354     150.616 106.259 166.396  1.00  0.220          H  
ATOM   5381  N   PRO A 355     152.044 109.244 171.290  1.00  0.120          N  
ATOM   5382  CA  PRO A 355     152.445 109.930 172.524  1.00  0.110          C  
ATOM   5383  C   PRO A 355     152.130 111.425 172.569  1.00  0.100          C  
ATOM   5384  O   PRO A 355     151.935 112.059 171.535  1.00  0.120          O  
ATOM   5385  CB  PRO A 355     153.964 109.735 172.536  1.00  0.170          C  
ATOM   5386  CG  PRO A 355     154.362 109.644 171.086  1.00  0.170          C  
ATOM   5387  CD  PRO A 355     153.224 108.897 170.419  1.00  0.170          C  
ATOM   5388  HA  PRO A 355     151.987 109.418 173.381  1.00  0.130          H  
ATOM   5389 1HB  PRO A 355     154.420 110.594 173.041  1.00  0.200          H  
ATOM   5390 2HB  PRO A 355     154.229 108.842 173.119  1.00  0.200          H  
ATOM   5391 1HG  PRO A 355     154.498 110.656 170.666  1.00  0.200          H  
ATOM   5392 2HG  PRO A 355     155.333 109.129 170.991  1.00  0.200          H  
ATOM   5393 1HD  PRO A 355     153.134 109.274 169.402  1.00  0.200          H  
ATOM   5394 2HD  PRO A 355     153.424 107.812 170.447  1.00  0.200          H  
ATOM   5395  N   GLU A 356     152.134 111.983 173.779  1.00  0.080          N  
ATOM   5396  CA  GLU A 356     152.010 113.432 173.989  1.00  0.080          C  
ATOM   5397  C   GLU A 356     153.351 114.101 173.714  1.00  0.080          C  
ATOM   5398  O   GLU A 356     154.382 113.442 173.785  1.00  0.080          O  
ATOM   5399  CB  GLU A 356     151.513 113.713 175.412  1.00  0.110          C  
ATOM   5400  CG  GLU A 356     151.342 115.205 175.810  1.00  0.110          C  
ATOM   5401  CD  GLU A 356     150.294 115.899 175.042  1.00  0.110          C  
ATOM   5402  OE1 GLU A 356     149.188 115.935 175.521  1.00  0.110          O  
ATOM   5403  OE2 GLU A 356     150.582 116.383 173.957  1.00  0.110          O  
ATOM   5404  H   GLU A 356     152.257 111.386 174.586  1.00  0.100          H  
ATOM   5405  HA  GLU A 356     151.294 113.834 173.282  1.00  0.100          H  
ATOM   5406 1HB  GLU A 356     150.540 113.242 175.541  1.00  0.130          H  
ATOM   5407 2HB  GLU A 356     152.178 113.242 176.108  1.00  0.130          H  
ATOM   5408 1HG  GLU A 356     151.024 115.229 176.843  1.00  0.130          H  
ATOM   5409 2HG  GLU A 356     152.286 115.743 175.758  1.00  0.130          H  
ATOM   5410  N   SER A 357     153.347 115.386 173.359  1.00  0.080          N  
ATOM   5411  CA  SER A 357     154.618 116.070 173.112  1.00  0.080          C  
ATOM   5412  C   SER A 357     155.453 116.317 174.377  1.00  0.060          C  
ATOM   5413  O   SER A 357     154.962 116.952 175.324  1.00  0.040          O  
ATOM   5414  CB  SER A 357     154.422 117.396 172.433  1.00  0.110          C  
ATOM   5415  OG  SER A 357     155.662 118.075 172.362  1.00  0.110          O  
ATOM   5416  H   SER A 357     152.444 115.882 173.328  1.00  0.100          H  
ATOM   5417  HA  SER A 357     155.158 115.447 172.426  1.00  0.100          H  
ATOM   5418 1HB  SER A 357     154.032 117.243 171.428  1.00  0.130          H  
ATOM   5419 2HB  SER A 357     153.699 117.997 172.984  1.00  0.130          H  
ATOM   5420  HG  SER A 357     155.484 118.923 171.895  1.00  0.130          H  
ATOM   5421  N   PRO A 358     156.761 115.952 174.381  1.00  0.070          N  
ATOM   5422  CA  PRO A 358     157.677 116.109 175.493  1.00  0.070          C  
ATOM   5423  C   PRO A 358     157.981 117.578 175.754  1.00  0.060          C  
ATOM   5424  O   PRO A 358     158.473 117.925 176.828  1.00  0.060          O  
ATOM   5425  CB  PRO A 358     158.922 115.339 175.031  1.00  0.110          C  
ATOM   5426  CG  PRO A 358     158.887 115.410 173.521  1.00  0.110          C  
ATOM   5427  CD  PRO A 358     157.418 115.443 173.140  1.00  0.110          C  
ATOM   5428  HA  PRO A 358     157.247 115.638 176.381  1.00  0.080          H  
ATOM   5429 1HB  PRO A 358     159.829 115.804 175.451  1.00  0.130          H  
ATOM   5430 2HB  PRO A 358     158.890 114.305 175.416  1.00  0.130          H  
ATOM   5431 1HG  PRO A 358     159.435 116.290 173.172  1.00  0.130          H  
ATOM   5432 2HG  PRO A 358     159.403 114.534 173.097  1.00  0.130          H  
ATOM   5433 1HD  PRO A 358     157.301 116.149 172.300  1.00  0.130          H  
ATOM   5434 2HD  PRO A 358     157.079 114.466 172.881  1.00  0.130          H  
ATOM   5435  N   ARG A 359     157.704 118.445 174.766  1.00  0.060          N  
ATOM   5436  CA  ARG A 359     158.024 119.850 174.921  1.00  0.050          C  
ATOM   5437  C   ARG A 359     157.017 120.474 175.852  1.00  0.040          C  
ATOM   5438  O   ARG A 359     157.382 121.283 176.703  1.00  0.070          O  
ATOM   5439  CB  ARG A 359     158.012 120.578 173.597  1.00  0.070          C  
ATOM   5440  CG  ARG A 359     158.383 122.068 173.650  1.00  0.070          C  
ATOM   5441  CD  ARG A 359     159.777 122.289 174.102  1.00  0.070          C  
ATOM   5442  NE  ARG A 359     160.115 123.686 174.108  1.00  0.070          N  
ATOM   5443  CZ  ARG A 359     161.221 124.208 174.636  1.00  0.070          C  
ATOM   5444  NH1 ARG A 359     162.116 123.448 175.188  1.00  0.070          N  
ATOM   5445  NH2 ARG A 359     161.363 125.506 174.589  1.00  0.070          N  
ATOM   5446  H   ARG A 359     157.262 118.142 173.894  1.00  0.070          H  
ATOM   5447  HA  ARG A 359     159.015 119.921 175.362  1.00  0.060          H  
ATOM   5448 1HB  ARG A 359     158.670 120.090 172.896  1.00  0.090          H  
ATOM   5449 2HB  ARG A 359     157.020 120.513 173.198  1.00  0.090          H  
ATOM   5450 1HG  ARG A 359     158.283 122.495 172.656  1.00  0.090          H  
ATOM   5451 2HG  ARG A 359     157.712 122.600 174.331  1.00  0.090          H  
ATOM   5452 1HD  ARG A 359     159.898 121.923 175.116  1.00  0.090          H  
ATOM   5453 2HD  ARG A 359     160.459 121.773 173.439  1.00  0.090          H  
ATOM   5454  HE  ARG A 359     159.456 124.350 173.700  1.00  0.090          H  
ATOM   5455 1HH1 ARG A 359     161.962 122.451 175.235  1.00  0.090          H  
ATOM   5456 2HH1 ARG A 359     162.954 123.855 175.583  1.00  0.090          H  
ATOM   5457 1HH2 ARG A 359     160.612 126.042 174.160  1.00  0.090          H  
ATOM   5458 2HH2 ARG A 359     162.155 125.959 175.010  1.00  0.090          H  
ATOM   5459  N   PHE A 360     155.748 120.112 175.659  1.00  0.040          N  
ATOM   5460  CA  PHE A 360     154.653 120.598 176.480  1.00  0.040          C  
ATOM   5461  C   PHE A 360     154.980 120.207 177.907  1.00  0.030          C  
ATOM   5462  O   PHE A 360     154.895 121.018 178.838  1.00  0.040          O  
ATOM   5463  CB  PHE A 360     153.325 119.991 176.015  1.00  0.060          C  
ATOM   5464  CG  PHE A 360     152.116 120.379 176.823  1.00  0.060          C  
ATOM   5465  CD1 PHE A 360     151.517 121.631 176.664  1.00  0.060          C  
ATOM   5466  CD2 PHE A 360     151.558 119.485 177.728  1.00  0.060          C  
ATOM   5467  CE1 PHE A 360     150.401 121.979 177.394  1.00  0.060          C  
ATOM   5468  CE2 PHE A 360     150.439 119.833 178.456  1.00  0.060          C  
ATOM   5469  CZ  PHE A 360     149.863 121.081 178.291  1.00  0.060          C  
ATOM   5470  H   PHE A 360     155.548 119.443 174.925  1.00  0.050          H  
ATOM   5471  HA  PHE A 360     154.603 121.689 176.409  1.00  0.050          H  
ATOM   5472 1HB  PHE A 360     153.152 120.281 174.985  1.00  0.070          H  
ATOM   5473 2HB  PHE A 360     153.404 118.900 176.029  1.00  0.070          H  
ATOM   5474  HD1 PHE A 360     151.943 122.345 175.959  1.00  0.070          H  
ATOM   5475  HD2 PHE A 360     152.014 118.494 177.858  1.00  0.070          H  
ATOM   5476  HE1 PHE A 360     149.951 122.963 177.263  1.00  0.070          H  
ATOM   5477  HE2 PHE A 360     150.005 119.125 179.166  1.00  0.070          H  
ATOM   5478  HZ  PHE A 360     148.980 121.349 178.874  1.00  0.070          H  
ATOM   5479  N   PHE A 361     155.355 118.939 178.085  1.00  0.030          N  
ATOM   5480  CA  PHE A 361     155.695 118.494 179.416  1.00  0.030          C  
ATOM   5481  C   PHE A 361     156.872 119.290 180.001  1.00  0.040          C  
ATOM   5482  O   PHE A 361     156.810 119.693 181.165  1.00  0.050          O  
ATOM   5483  CB  PHE A 361     156.009 117.003 179.408  1.00  0.040          C  
ATOM   5484  CG  PHE A 361     154.817 116.102 179.244  1.00  0.040          C  
ATOM   5485  CD1 PHE A 361     154.873 115.039 178.363  1.00  0.040          C  
ATOM   5486  CD2 PHE A 361     153.633 116.295 179.969  1.00  0.040          C  
ATOM   5487  CE1 PHE A 361     153.811 114.211 178.211  1.00  0.040          C  
ATOM   5488  CE2 PHE A 361     152.568 115.457 179.803  1.00  0.040          C  
ATOM   5489  CZ  PHE A 361     152.656 114.414 178.926  1.00  0.040          C  
ATOM   5490  H   PHE A 361     155.373 118.292 177.287  1.00  0.040          H  
ATOM   5491  HA  PHE A 361     154.839 118.679 180.054  1.00  0.040          H  
ATOM   5492 1HB  PHE A 361     156.697 116.799 178.595  1.00  0.050          H  
ATOM   5493 2HB  PHE A 361     156.508 116.732 180.333  1.00  0.050          H  
ATOM   5494  HD1 PHE A 361     155.767 114.854 177.791  1.00  0.050          H  
ATOM   5495  HD2 PHE A 361     153.543 117.108 180.675  1.00  0.050          H  
ATOM   5496  HE1 PHE A 361     153.876 113.384 177.527  1.00  0.050          H  
ATOM   5497  HE2 PHE A 361     151.652 115.614 180.371  1.00  0.050          H  
ATOM   5498  HZ  PHE A 361     151.810 113.742 178.796  1.00  0.050          H  
ATOM   5499  N   LEU A 362     157.938 119.562 179.231  1.00  0.050          N  
ATOM   5500  CA  LEU A 362     159.019 120.354 179.824  1.00  0.080          C  
ATOM   5501  C   LEU A 362     158.573 121.763 180.205  1.00  0.090          C  
ATOM   5502  O   LEU A 362     158.885 122.225 181.304  1.00  0.100          O  
ATOM   5503  CB  LEU A 362     160.243 120.412 178.901  1.00  0.100          C  
ATOM   5504  CG  LEU A 362     161.087 119.110 178.774  1.00  0.100          C  
ATOM   5505  CD1 LEU A 362     162.066 119.268 177.629  1.00  0.100          C  
ATOM   5506  CD2 LEU A 362     161.881 118.863 180.101  1.00  0.100          C  
ATOM   5507  H   LEU A 362     158.021 119.184 178.282  1.00  0.060          H  
ATOM   5508  HA  LEU A 362     159.314 119.860 180.741  1.00  0.100          H  
ATOM   5509 1HB  LEU A 362     159.897 120.686 177.901  1.00  0.120          H  
ATOM   5510 2HB  LEU A 362     160.901 121.192 179.261  1.00  0.120          H  
ATOM   5511  HG  LEU A 362     160.434 118.261 178.562  1.00  0.120          H  
ATOM   5512 1HD1 LEU A 362     162.658 118.356 177.530  1.00  0.120          H  
ATOM   5513 2HD1 LEU A 362     161.497 119.437 176.717  1.00  0.120          H  
ATOM   5514 3HD1 LEU A 362     162.726 120.108 177.807  1.00  0.120          H  
ATOM   5515 1HD2 LEU A 362     162.484 117.965 179.998  1.00  0.120          H  
ATOM   5516 2HD2 LEU A 362     162.537 119.713 180.302  1.00  0.120          H  
ATOM   5517 3HD2 LEU A 362     161.203 118.734 180.937  1.00  0.120          H  
ATOM   5518  N   GLU A 363     157.736 122.399 179.388  1.00  0.100          N  
ATOM   5519  CA  GLU A 363     157.250 123.745 179.685  1.00  0.140          C  
ATOM   5520  C   GLU A 363     156.496 123.771 181.020  1.00  0.120          C  
ATOM   5521  O   GLU A 363     156.575 124.745 181.771  1.00  0.140          O  
ATOM   5522  CB  GLU A 363     156.361 124.244 178.548  1.00  0.180          C  
ATOM   5523  CG  GLU A 363     157.105 124.576 177.236  1.00  0.180          C  
ATOM   5524  CD  GLU A 363     156.150 124.829 176.115  1.00  0.180          C  
ATOM   5525  OE1 GLU A 363     154.987 124.583 176.324  1.00  0.180          O  
ATOM   5526  OE2 GLU A 363     156.551 125.267 175.056  1.00  0.180          O  
ATOM   5527  H   GLU A 363     157.486 121.963 178.492  1.00  0.120          H  
ATOM   5528  HA  GLU A 363     158.111 124.409 179.768  1.00  0.170          H  
ATOM   5529 1HB  GLU A 363     155.617 123.480 178.321  1.00  0.220          H  
ATOM   5530 2HB  GLU A 363     155.824 125.136 178.869  1.00  0.220          H  
ATOM   5531 1HG  GLU A 363     157.710 125.469 177.390  1.00  0.220          H  
ATOM   5532 2HG  GLU A 363     157.774 123.761 176.974  1.00  0.220          H  
ATOM   5533  N   ASN A 364     155.785 122.684 181.329  1.00  0.110          N  
ATOM   5534  CA  ASN A 364     155.051 122.581 182.582  1.00  0.120          C  
ATOM   5535  C   ASN A 364     155.835 121.901 183.727  1.00  0.100          C  
ATOM   5536  O   ASN A 364     155.266 121.668 184.791  1.00  0.110          O  
ATOM   5537  CB  ASN A 364     153.761 121.826 182.358  1.00  0.160          C  
ATOM   5538  CG  ASN A 364     152.776 122.578 181.535  1.00  0.160          C  
ATOM   5539  OD1 ASN A 364     152.691 123.813 181.556  1.00  0.160          O  
ATOM   5540  ND2 ASN A 364     152.005 121.843 180.809  1.00  0.160          N  
ATOM   5541  H   ASN A 364     155.719 121.935 180.629  1.00  0.130          H  
ATOM   5542  HA  ASN A 364     154.811 123.590 182.915  1.00  0.140          H  
ATOM   5543 1HB  ASN A 364     153.992 120.885 181.845  1.00  0.200          H  
ATOM   5544 2HB  ASN A 364     153.308 121.574 183.315  1.00  0.200          H  
ATOM   5545 1HD2 ASN A 364     151.303 122.271 180.235  1.00  0.200          H  
ATOM   5546 2HD2 ASN A 364     152.111 120.849 180.842  1.00  0.200          H  
ATOM   5547  N   GLY A 365     157.115 121.550 183.515  1.00  0.080          N  
ATOM   5548  CA  GLY A 365     157.940 120.892 184.541  1.00  0.060          C  
ATOM   5549  C   GLY A 365     157.603 119.404 184.779  1.00  0.060          C  
ATOM   5550  O   GLY A 365     157.948 118.826 185.818  1.00  0.070          O  
ATOM   5551  H   GLY A 365     157.560 121.781 182.624  1.00  0.100          H  
ATOM   5552 1HA  GLY A 365     158.988 120.982 184.246  1.00  0.070          H  
ATOM   5553 2HA  GLY A 365     157.837 121.437 185.478  1.00  0.070          H  
ATOM   5554  N   LYS A 366     156.932 118.766 183.836  1.00  0.060          N  
ATOM   5555  CA  LYS A 366     156.483 117.393 183.996  1.00  0.050          C  
ATOM   5556  C   LYS A 366     157.541 116.333 183.655  1.00  0.070          C  
ATOM   5557  O   LYS A 366     157.524 115.729 182.579  1.00  0.080          O  
ATOM   5558  CB  LYS A 366     155.205 117.219 183.174  1.00  0.070          C  
ATOM   5559  CG  LYS A 366     153.988 118.078 183.663  1.00  0.070          C  
ATOM   5560  CD  LYS A 366     153.316 117.481 184.917  1.00  0.070          C  
ATOM   5561  CE  LYS A 366     152.395 116.311 184.534  1.00  0.070          C  
ATOM   5562  NZ  LYS A 366     151.842 115.604 185.722  1.00  0.070          N  
ATOM   5563  H   LYS A 366     156.739 119.224 182.943  1.00  0.070          H  
ATOM   5564  HA  LYS A 366     156.233 117.252 185.044  1.00  0.060          H  
ATOM   5565 1HB  LYS A 366     155.408 117.537 182.180  1.00  0.090          H  
ATOM   5566 2HB  LYS A 366     154.940 116.169 183.132  1.00  0.090          H  
ATOM   5567 1HG  LYS A 366     154.340 119.082 183.910  1.00  0.090          H  
ATOM   5568 2HG  LYS A 366     153.256 118.160 182.864  1.00  0.090          H  
ATOM   5569 1HD  LYS A 366     154.059 117.124 185.623  1.00  0.090          H  
ATOM   5570 2HD  LYS A 366     152.724 118.253 185.408  1.00  0.090          H  
ATOM   5571 1HE  LYS A 366     151.567 116.700 183.946  1.00  0.090          H  
ATOM   5572 2HE  LYS A 366     152.936 115.613 183.934  1.00  0.090          H  
ATOM   5573 1HZ  LYS A 366     151.248 114.845 185.410  1.00  0.090          H  
ATOM   5574 2HZ  LYS A 366     152.609 115.217 186.263  1.00  0.090          H  
ATOM   5575 3HZ  LYS A 366     151.310 116.239 186.291  1.00  0.090          H  
ATOM   5576  N   HIS A 367     158.471 116.112 184.590  1.00  0.070          N  
ATOM   5577  CA  HIS A 367     159.611 115.202 184.369  1.00  0.070          C  
ATOM   5578  C   HIS A 367     159.294 113.785 183.935  1.00  0.060          C  
ATOM   5579  O   HIS A 367     159.779 113.331 182.891  1.00  0.050          O  
ATOM   5580  CB  HIS A 367     160.398 115.002 185.658  1.00  0.100          C  
ATOM   5581  CG  HIS A 367     161.524 113.984 185.533  1.00  0.100          C  
ATOM   5582  ND1 HIS A 367     162.619 114.156 184.712  1.00  0.100          N  
ATOM   5583  CD2 HIS A 367     161.715 112.806 186.162  1.00  0.100          C  
ATOM   5584  CE1 HIS A 367     163.427 113.121 184.841  1.00  0.100          C  
ATOM   5585  NE2 HIS A 367     162.900 112.290 185.712  1.00  0.100          N  
ATOM   5586  H   HIS A 367     158.399 116.680 185.439  1.00  0.080          H  
ATOM   5587  HA  HIS A 367     160.268 115.640 183.618  1.00  0.080          H  
ATOM   5588 1HB  HIS A 367     160.735 115.895 186.031  1.00  0.120          H  
ATOM   5589 2HB  HIS A 367     159.719 114.613 186.414  1.00  0.120          H  
ATOM   5590  HD2 HIS A 367     161.051 112.353 186.894  1.00  0.120          H  
ATOM   5591  HE1 HIS A 367     164.365 112.983 184.319  1.00  0.120          H  
ATOM   5592  HE2 HIS A 367     163.296 111.411 186.013  1.00  0.120          H  
ATOM   5593  N   ASP A 368     158.477 113.080 184.727  1.00  0.060          N  
ATOM   5594  CA  ASP A 368     158.217 111.672 184.453  1.00  0.060          C  
ATOM   5595  C   ASP A 368     157.548 111.462 183.121  1.00  0.060          C  
ATOM   5596  O   ASP A 368     157.906 110.550 182.371  1.00  0.060          O  
ATOM   5597  CB  ASP A 368     157.291 111.069 185.514  1.00  0.080          C  
ATOM   5598  CG  ASP A 368     157.916 110.869 186.890  1.00  0.080          C  
ATOM   5599  OD1 ASP A 368     159.107 110.924 187.015  1.00  0.080          O  
ATOM   5600  OD2 ASP A 368     157.172 110.664 187.813  1.00  0.080          O  
ATOM   5601  H   ASP A 368     158.074 113.513 185.544  1.00  0.070          H  
ATOM   5602  HA  ASP A 368     159.168 111.140 184.454  1.00  0.070          H  
ATOM   5603 1HB  ASP A 368     156.416 111.717 185.625  1.00  0.100          H  
ATOM   5604 2HB  ASP A 368     156.924 110.106 185.159  1.00  0.100          H  
ATOM   5605  N   GLU A 369     156.598 112.321 182.805  1.00  0.060          N  
ATOM   5606  CA  GLU A 369     155.876 112.191 181.570  1.00  0.060          C  
ATOM   5607  C   GLU A 369     156.767 112.496 180.379  1.00  0.050          C  
ATOM   5608  O   GLU A 369     156.722 111.769 179.381  1.00  0.050          O  
ATOM   5609  CB  GLU A 369     154.641 113.063 181.607  1.00  0.080          C  
ATOM   5610  CG  GLU A 369     153.579 112.642 182.647  1.00  0.080          C  
ATOM   5611  CD  GLU A 369     153.910 113.098 184.047  1.00  0.080          C  
ATOM   5612  OE1 GLU A 369     154.939 113.714 184.203  1.00  0.080          O  
ATOM   5613  OE2 GLU A 369     153.125 112.888 184.943  1.00  0.080          O  
ATOM   5614  H   GLU A 369     156.339 113.052 183.467  1.00  0.070          H  
ATOM   5615  HA  GLU A 369     155.550 111.167 181.474  1.00  0.070          H  
ATOM   5616 1HB  GLU A 369     154.922 114.104 181.773  1.00  0.100          H  
ATOM   5617 2HB  GLU A 369     154.172 112.993 180.662  1.00  0.100          H  
ATOM   5618 1HG  GLU A 369     152.618 113.065 182.354  1.00  0.100          H  
ATOM   5619 2HG  GLU A 369     153.490 111.557 182.635  1.00  0.100          H  
ATOM   5620  N   ALA A 370     157.596 113.550 180.469  1.00  0.050          N  
ATOM   5621  CA  ALA A 370     158.489 113.866 179.367  1.00  0.060          C  
ATOM   5622  C   ALA A 370     159.453 112.711 179.135  1.00  0.050          C  
ATOM   5623  O   ALA A 370     159.722 112.346 177.989  1.00  0.060          O  
ATOM   5624  CB  ALA A 370     159.266 115.144 179.648  1.00  0.080          C  
ATOM   5625  H   ALA A 370     157.588 114.151 181.302  1.00  0.060          H  
ATOM   5626  HA  ALA A 370     157.890 113.997 178.468  1.00  0.070          H  
ATOM   5627 1HB  ALA A 370     159.918 115.366 178.805  1.00  0.100          H  
ATOM   5628 2HB  ALA A 370     158.599 115.968 179.803  1.00  0.100          H  
ATOM   5629 3HB  ALA A 370     159.860 115.001 180.550  1.00  0.100          H  
ATOM   5630  N   TRP A 371     159.936 112.100 180.226  1.00  0.050          N  
ATOM   5631  CA  TRP A 371     160.862 110.987 180.125  1.00  0.050          C  
ATOM   5632  C   TRP A 371     160.227 109.807 179.420  1.00  0.040          C  
ATOM   5633  O   TRP A 371     160.845 109.227 178.525  1.00  0.040          O  
ATOM   5634  CB  TRP A 371     161.386 110.552 181.489  1.00  0.070          C  
ATOM   5635  CG  TRP A 371     162.321 109.393 181.379  1.00  0.070          C  
ATOM   5636  CD1 TRP A 371     163.656 109.435 181.090  1.00  0.070          C  
ATOM   5637  CD2 TRP A 371     161.994 107.998 181.562  1.00  0.070          C  
ATOM   5638  NE1 TRP A 371     164.170 108.168 181.067  1.00  0.070          N  
ATOM   5639  CE2 TRP A 371     163.166 107.276 181.358  1.00  0.070          C  
ATOM   5640  CE3 TRP A 371     160.816 107.317 181.879  1.00  0.070          C  
ATOM   5641  CZ2 TRP A 371     163.197 105.900 181.457  1.00  0.070          C  
ATOM   5642  CZ3 TRP A 371     160.844 105.942 181.978  1.00  0.070          C  
ATOM   5643  CH2 TRP A 371     162.004 105.250 181.775  1.00  0.070          C  
ATOM   5644  H   TRP A 371     159.687 112.463 181.152  1.00  0.060          H  
ATOM   5645  HA  TRP A 371     161.717 111.315 179.536  1.00  0.060          H  
ATOM   5646 1HB  TRP A 371     161.884 111.375 181.980  1.00  0.080          H  
ATOM   5647 2HB  TRP A 371     160.548 110.266 182.123  1.00  0.080          H  
ATOM   5648  HD1 TRP A 371     164.226 110.338 180.893  1.00  0.080          H  
ATOM   5649  HE1 TRP A 371     165.145 107.918 180.865  1.00  0.080          H  
ATOM   5650  HE3 TRP A 371     159.898 107.862 182.045  1.00  0.080          H  
ATOM   5651  HZ2 TRP A 371     164.112 105.329 181.296  1.00  0.080          H  
ATOM   5652  HZ3 TRP A 371     159.920 105.423 182.225  1.00  0.080          H  
ATOM   5653  HH2 TRP A 371     161.996 104.164 181.861  1.00  0.080          H  
ATOM   5654  N   MET A 372     158.999 109.438 179.816  1.00  0.040          N  
ATOM   5655  CA  MET A 372     158.324 108.308 179.192  1.00  0.060          C  
ATOM   5656  C   MET A 372     158.136 108.556 177.706  1.00  0.060          C  
ATOM   5657  O   MET A 372     158.371 107.654 176.895  1.00  0.050          O  
ATOM   5658  CB  MET A 372     156.980 108.056 179.872  1.00  0.080          C  
ATOM   5659  CG  MET A 372     157.096 107.466 181.281  1.00  0.080          C  
ATOM   5660  SD  MET A 372     155.520 106.975 182.015  1.00  0.080          S  
ATOM   5661  CE  MET A 372     154.792 108.565 182.447  1.00  0.080          C  
ATOM   5662  H   MET A 372     158.546 109.943 180.586  1.00  0.050          H  
ATOM   5663  HA  MET A 372     158.950 107.425 179.308  1.00  0.070          H  
ATOM   5664 1HB  MET A 372     156.449 109.004 179.946  1.00  0.090          H  
ATOM   5665 2HB  MET A 372     156.379 107.385 179.259  1.00  0.090          H  
ATOM   5666 1HG  MET A 372     157.736 106.587 181.237  1.00  0.090          H  
ATOM   5667 2HG  MET A 372     157.565 108.183 181.937  1.00  0.090          H  
ATOM   5668 1HE  MET A 372     153.828 108.406 182.927  1.00  0.090          H  
ATOM   5669 2HE  MET A 372     155.454 109.103 183.129  1.00  0.090          H  
ATOM   5670 3HE  MET A 372     154.645 109.144 181.547  1.00  0.090          H  
ATOM   5671  N   VAL A 373     157.767 109.784 177.332  1.00  0.070          N  
ATOM   5672  CA  VAL A 373     157.600 110.081 175.923  1.00  0.070          C  
ATOM   5673  C   VAL A 373     158.910 109.945 175.185  1.00  0.080          C  
ATOM   5674  O   VAL A 373     158.942 109.352 174.107  1.00  0.090          O  
ATOM   5675  CB  VAL A 373     157.053 111.499 175.705  1.00  0.100          C  
ATOM   5676  CG1 VAL A 373     157.105 111.865 174.234  1.00  0.100          C  
ATOM   5677  CG2 VAL A 373     155.620 111.568 176.164  1.00  0.100          C  
ATOM   5678  H   VAL A 373     157.563 110.495 178.043  1.00  0.080          H  
ATOM   5679  HA  VAL A 373     156.888 109.368 175.504  1.00  0.080          H  
ATOM   5680  HB  VAL A 373     157.655 112.213 176.267  1.00  0.120          H  
ATOM   5681 1HG1 VAL A 373     156.699 112.834 174.151  1.00  0.120          H  
ATOM   5682 2HG1 VAL A 373     158.125 111.864 173.854  1.00  0.120          H  
ATOM   5683 3HG1 VAL A 373     156.511 111.173 173.659  1.00  0.120          H  
ATOM   5684 1HG2 VAL A 373     155.258 112.576 175.999  1.00  0.120          H  
ATOM   5685 2HG2 VAL A 373     155.019 110.865 175.591  1.00  0.120          H  
ATOM   5686 3HG2 VAL A 373     155.556 111.321 177.218  1.00  0.120          H  
ATOM   5687  N   LEU A 374     159.981 110.516 175.730  1.00  0.080          N  
ATOM   5688  CA  LEU A 374     161.260 110.436 175.068  1.00  0.090          C  
ATOM   5689  C   LEU A 374     161.743 109.004 174.964  1.00  0.120          C  
ATOM   5690  O   LEU A 374     162.342 108.643 173.952  1.00  0.140          O  
ATOM   5691  CB  LEU A 374     162.286 111.293 175.791  1.00  0.120          C  
ATOM   5692  CG  LEU A 374     162.108 112.819 175.713  1.00  0.120          C  
ATOM   5693  CD1 LEU A 374     163.118 113.443 176.656  1.00  0.120          C  
ATOM   5694  CD2 LEU A 374     162.302 113.322 174.258  1.00  0.120          C  
ATOM   5695  H   LEU A 374     159.897 111.025 176.617  1.00  0.100          H  
ATOM   5696  HA  LEU A 374     161.136 110.802 174.057  1.00  0.110          H  
ATOM   5697 1HB  LEU A 374     162.272 111.013 176.849  1.00  0.150          H  
ATOM   5698 2HB  LEU A 374     163.237 111.071 175.399  1.00  0.150          H  
ATOM   5699  HG  LEU A 374     161.115 113.094 176.053  1.00  0.150          H  
ATOM   5700 1HD1 LEU A 374     163.014 114.527 176.650  1.00  0.150          H  
ATOM   5701 2HD1 LEU A 374     162.937 113.070 177.664  1.00  0.150          H  
ATOM   5702 3HD1 LEU A 374     164.129 113.176 176.351  1.00  0.150          H  
ATOM   5703 1HD2 LEU A 374     162.187 114.408 174.236  1.00  0.150          H  
ATOM   5704 2HD2 LEU A 374     163.296 113.056 173.908  1.00  0.150          H  
ATOM   5705 3HD2 LEU A 374     161.565 112.885 173.597  1.00  0.150          H  
ATOM   5706  N   LYS A 375     161.503 108.179 175.991  1.00  0.120          N  
ATOM   5707  CA  LYS A 375     161.886 106.778 175.926  1.00  0.140          C  
ATOM   5708  C   LYS A 375     161.176 106.089 174.769  1.00  0.150          C  
ATOM   5709  O   LYS A 375     161.801 105.313 174.043  1.00  0.170          O  
ATOM   5710  CB  LYS A 375     161.599 106.034 177.231  1.00  0.190          C  
ATOM   5711  CG  LYS A 375     161.959 104.531 177.169  1.00  0.190          C  
ATOM   5712  CD  LYS A 375     161.811 103.857 178.519  1.00  0.190          C  
ATOM   5713  CE  LYS A 375     161.884 102.326 178.426  1.00  0.190          C  
ATOM   5714  NZ  LYS A 375     163.184 101.853 177.858  1.00  0.190          N  
ATOM   5715  H   LYS A 375     161.069 108.544 176.843  1.00  0.140          H  
ATOM   5716  HA  LYS A 375     162.958 106.726 175.742  1.00  0.170          H  
ATOM   5717 1HB  LYS A 375     162.160 106.496 178.048  1.00  0.230          H  
ATOM   5718 2HB  LYS A 375     160.539 106.125 177.473  1.00  0.230          H  
ATOM   5719 1HG  LYS A 375     161.307 104.028 176.452  1.00  0.230          H  
ATOM   5720 2HG  LYS A 375     162.993 104.430 176.828  1.00  0.230          H  
ATOM   5721 1HD  LYS A 375     162.634 104.185 179.146  1.00  0.230          H  
ATOM   5722 2HD  LYS A 375     160.872 104.155 178.986  1.00  0.230          H  
ATOM   5723 1HE  LYS A 375     161.774 101.920 179.428  1.00  0.230          H  
ATOM   5724 2HE  LYS A 375     161.070 101.958 177.804  1.00  0.230          H  
ATOM   5725 1HZ  LYS A 375     163.211 100.848 177.829  1.00  0.230          H  
ATOM   5726 2HZ  LYS A 375     163.308 102.209 176.925  1.00  0.230          H  
ATOM   5727 3HZ  LYS A 375     163.966 102.196 178.421  1.00  0.230          H  
ATOM   5728  N   GLN A 376     159.869 106.344 174.617  1.00  0.140          N  
ATOM   5729  CA  GLN A 376     159.070 105.749 173.547  1.00  0.150          C  
ATOM   5730  C   GLN A 376     159.581 106.175 172.168  1.00  0.150          C  
ATOM   5731  O   GLN A 376     159.576 105.384 171.220  1.00  0.160          O  
ATOM   5732  CB  GLN A 376     157.605 106.146 173.728  1.00  0.210          C  
ATOM   5733  CG  GLN A 376     156.937 105.491 174.937  1.00  0.210          C  
ATOM   5734  CD  GLN A 376     155.574 106.076 175.234  1.00  0.210          C  
ATOM   5735  OE1 GLN A 376     155.220 107.124 174.688  1.00  0.210          O  
ATOM   5736  NE2 GLN A 376     154.810 105.415 176.093  1.00  0.210          N  
ATOM   5737  H   GLN A 376     159.404 106.947 175.308  1.00  0.170          H  
ATOM   5738  HA  GLN A 376     159.151 104.666 173.619  1.00  0.180          H  
ATOM   5739 1HB  GLN A 376     157.540 107.225 173.855  1.00  0.250          H  
ATOM   5740 2HB  GLN A 376     157.040 105.885 172.836  1.00  0.250          H  
ATOM   5741 1HG  GLN A 376     156.807 104.432 174.723  1.00  0.250          H  
ATOM   5742 2HG  GLN A 376     157.568 105.610 175.811  1.00  0.250          H  
ATOM   5743 1HE2 GLN A 376     153.900 105.761 176.325  1.00  0.250          H  
ATOM   5744 2HE2 GLN A 376     155.140 104.569 176.512  1.00  0.250          H  
ATOM   5745  N   VAL A 377     160.013 107.435 172.051  1.00  0.130          N  
ATOM   5746  CA  VAL A 377     160.590 107.929 170.804  1.00  0.130          C  
ATOM   5747  C   VAL A 377     161.933 107.234 170.553  1.00  0.130          C  
ATOM   5748  O   VAL A 377     162.184 106.674 169.485  1.00  0.130          O  
ATOM   5749  CB  VAL A 377     160.816 109.465 170.872  1.00  0.180          C  
ATOM   5750  CG1 VAL A 377     161.599 109.957 169.644  1.00  0.180          C  
ATOM   5751  CG2 VAL A 377     159.473 110.176 170.944  1.00  0.180          C  
ATOM   5752  H   VAL A 377     159.892 108.059 172.857  1.00  0.160          H  
ATOM   5753  HA  VAL A 377     159.909 107.702 169.985  1.00  0.160          H  
ATOM   5754  HB  VAL A 377     161.400 109.701 171.758  1.00  0.220          H  
ATOM   5755 1HG1 VAL A 377     161.746 111.032 169.716  1.00  0.220          H  
ATOM   5756 2HG1 VAL A 377     162.574 109.473 169.588  1.00  0.220          H  
ATOM   5757 3HG1 VAL A 377     161.043 109.729 168.755  1.00  0.220          H  
ATOM   5758 1HG2 VAL A 377     159.629 111.252 171.005  1.00  0.220          H  
ATOM   5759 2HG2 VAL A 377     158.917 109.940 170.070  1.00  0.220          H  
ATOM   5760 3HG2 VAL A 377     158.922 109.847 171.803  1.00  0.220          H  
ATOM   5761  N   HIS A 378     162.785 107.224 171.578  1.00  0.130          N  
ATOM   5762  CA  HIS A 378     164.122 106.649 171.548  1.00  0.140          C  
ATOM   5763  C   HIS A 378     164.064 105.170 171.168  1.00  0.140          C  
ATOM   5764  O   HIS A 378     164.869 104.703 170.358  1.00  0.140          O  
ATOM   5765  CB  HIS A 378     164.798 106.842 172.913  1.00  0.190          C  
ATOM   5766  CG  HIS A 378     166.246 106.472 172.984  1.00  0.190          C  
ATOM   5767  ND1 HIS A 378     166.679 105.190 173.235  1.00  0.190          N  
ATOM   5768  CD2 HIS A 378     167.358 107.235 172.870  1.00  0.190          C  
ATOM   5769  CE1 HIS A 378     168.003 105.178 173.261  1.00  0.190          C  
ATOM   5770  NE2 HIS A 378     168.430 106.410 173.063  1.00  0.190          N  
ATOM   5771  H   HIS A 378     162.505 107.687 172.439  1.00  0.160          H  
ATOM   5772  HA  HIS A 378     164.724 107.164 170.801  1.00  0.170          H  
ATOM   5773 1HB  HIS A 378     164.708 107.886 173.204  1.00  0.230          H  
ATOM   5774 2HB  HIS A 378     164.268 106.257 173.658  1.00  0.230          H  
ATOM   5775  HD1 HIS A 378     166.105 104.468 173.621  1.00  0.230          H  
ATOM   5776  HD2 HIS A 378     167.511 108.300 172.687  1.00  0.230          H  
ATOM   5777  HE1 HIS A 378     168.550 104.254 173.442  1.00  0.230          H  
ATOM   5778  N   ASP A 379     163.050 104.454 171.670  1.00  0.140          N  
ATOM   5779  CA  ASP A 379     162.850 103.024 171.441  1.00  0.140          C  
ATOM   5780  C   ASP A 379     162.790 102.698 169.943  1.00  0.140          C  
ATOM   5781  O   ASP A 379     163.135 101.588 169.527  1.00  0.150          O  
ATOM   5782  CB  ASP A 379     161.563 102.553 172.137  1.00  0.200          C  
ATOM   5783  CG  ASP A 379     161.370 101.015 172.205  1.00  0.200          C  
ATOM   5784  OD1 ASP A 379     162.159 100.351 172.847  1.00  0.200          O  
ATOM   5785  OD2 ASP A 379     160.407 100.535 171.637  1.00  0.200          O  
ATOM   5786  H   ASP A 379     162.425 104.913 172.338  1.00  0.170          H  
ATOM   5787  HA  ASP A 379     163.680 102.493 171.888  1.00  0.170          H  
ATOM   5788 1HB  ASP A 379     161.546 102.947 173.152  1.00  0.240          H  
ATOM   5789 2HB  ASP A 379     160.705 102.988 171.619  1.00  0.240          H  
ATOM   5790  N   THR A 380     162.356 103.650 169.110  1.00  0.140          N  
ATOM   5791  CA  THR A 380     162.274 103.424 167.675  1.00  0.140          C  
ATOM   5792  C   THR A 380     163.669 103.120 167.149  1.00  0.140          C  
ATOM   5793  O   THR A 380     163.860 102.267 166.271  1.00  0.150          O  
ATOM   5794  CB  THR A 380     161.704 104.669 166.940  1.00  0.200          C  
ATOM   5795  OG1 THR A 380     160.362 104.923 167.385  1.00  0.200          O  
ATOM   5796  CG2 THR A 380     161.709 104.471 165.418  1.00  0.200          C  
ATOM   5797  H   THR A 380     162.129 104.585 169.458  1.00  0.170          H  
ATOM   5798  HA  THR A 380     161.630 102.567 167.487  1.00  0.170          H  
ATOM   5799  HB  THR A 380     162.320 105.537 167.179  1.00  0.240          H  
ATOM   5800  HG1 THR A 380     160.388 105.221 168.307  1.00  0.240          H  
ATOM   5801 1HG2 THR A 380     161.309 105.361 164.939  1.00  0.240          H  
ATOM   5802 2HG2 THR A 380     162.727 104.306 165.067  1.00  0.240          H  
ATOM   5803 3HG2 THR A 380     161.093 103.613 165.162  1.00  0.240          H  
ATOM   5804  N   ASN A 381     164.646 103.881 167.640  1.00  0.140          N  
ATOM   5805  CA  ASN A 381     165.997 103.766 167.166  1.00  0.140          C  
ATOM   5806  C   ASN A 381     166.771 102.755 167.988  1.00  0.150          C  
ATOM   5807  O   ASN A 381     167.761 102.171 167.518  1.00  0.160          O  
ATOM   5808  CB  ASN A 381     166.620 105.126 167.129  1.00  0.200          C  
ATOM   5809  CG  ASN A 381     165.954 105.955 166.092  1.00  0.200          C  
ATOM   5810  OD1 ASN A 381     165.414 105.434 165.100  1.00  0.200          O  
ATOM   5811  ND2 ASN A 381     165.982 107.241 166.266  1.00  0.200          N  
ATOM   5812  H   ASN A 381     164.447 104.533 168.398  1.00  0.170          H  
ATOM   5813  HA  ASN A 381     165.965 103.399 166.149  1.00  0.170          H  
ATOM   5814 1HB  ASN A 381     166.538 105.616 168.105  1.00  0.240          H  
ATOM   5815 2HB  ASN A 381     167.663 105.045 166.872  1.00  0.240          H  
ATOM   5816 1HD2 ASN A 381     165.574 107.862 165.574  1.00  0.240          H  
ATOM   5817 2HD2 ASN A 381     166.431 107.665 167.068  1.00  0.240          H  
ATOM   5818  N   MET A 382     166.305 102.508 169.216  1.00  0.150          N  
ATOM   5819  CA  MET A 382     166.942 101.499 170.034  1.00  0.160          C  
ATOM   5820  C   MET A 382     166.783 100.173 169.307  1.00  0.170          C  
ATOM   5821  O   MET A 382     167.714  99.370 169.248  1.00  0.180          O  
ATOM   5822  CB  MET A 382     166.297 101.409 171.408  1.00  0.220          C  
ATOM   5823  CG  MET A 382     167.045 100.540 172.371  1.00  0.220          C  
ATOM   5824  SD  MET A 382     168.613 101.249 172.787  1.00  0.220          S  
ATOM   5825  CE  MET A 382     169.586  99.810 173.163  1.00  0.220          C  
ATOM   5826  H   MET A 382     165.545 103.083 169.590  1.00  0.180          H  
ATOM   5827  HA  MET A 382     168.000 101.728 170.126  1.00  0.190          H  
ATOM   5828 1HB  MET A 382     166.194 102.406 171.833  1.00  0.260          H  
ATOM   5829 2HB  MET A 382     165.298 100.979 171.305  1.00  0.260          H  
ATOM   5830 1HG  MET A 382     166.461 100.417 173.285  1.00  0.260          H  
ATOM   5831 2HG  MET A 382     167.211  99.555 171.933  1.00  0.260          H  
ATOM   5832 1HE  MET A 382     170.597 100.122 173.438  1.00  0.260          H  
ATOM   5833 2HE  MET A 382     169.131  99.272 173.996  1.00  0.260          H  
ATOM   5834 3HE  MET A 382     169.630  99.156 172.291  1.00  0.260          H  
ATOM   5835  N   ARG A 383     165.597  99.971 168.726  1.00  0.170          N  
ATOM   5836  CA  ARG A 383     165.313  98.791 167.945  1.00  0.170          C  
ATOM   5837  C   ARG A 383     166.029  98.823 166.585  1.00  0.180          C  
ATOM   5838  O   ARG A 383     166.607  97.822 166.167  1.00  0.190          O  
ATOM   5839  CB  ARG A 383     163.810  98.679 167.760  1.00  0.240          C  
ATOM   5840  CG  ARG A 383     163.053  98.309 169.048  1.00  0.240          C  
ATOM   5841  CD  ARG A 383     161.576  98.306 168.865  1.00  0.240          C  
ATOM   5842  NE  ARG A 383     160.874  98.027 170.127  1.00  0.240          N  
ATOM   5843  CZ  ARG A 383     160.591  96.798 170.624  1.00  0.240          C  
ATOM   5844  NH1 ARG A 383     160.935  95.700 169.966  1.00  0.240          N  
ATOM   5845  NH2 ARG A 383     159.961  96.697 171.783  1.00  0.240          N  
ATOM   5846  H   ARG A 383     164.848 100.656 168.874  1.00  0.200          H  
ATOM   5847  HA  ARG A 383     165.662  97.922 168.502  1.00  0.200          H  
ATOM   5848 1HB  ARG A 383     163.418  99.638 167.413  1.00  0.290          H  
ATOM   5849 2HB  ARG A 383     163.585  97.932 167.001  1.00  0.290          H  
ATOM   5850 1HG  ARG A 383     163.364  97.321 169.375  1.00  0.290          H  
ATOM   5851 2HG  ARG A 383     163.289  99.034 169.831  1.00  0.290          H  
ATOM   5852 1HD  ARG A 383     161.270  99.301 168.532  1.00  0.290          H  
ATOM   5853 2HD  ARG A 383     161.281  97.571 168.123  1.00  0.290          H  
ATOM   5854  HE  ARG A 383     160.593  98.854 170.700  1.00  0.290          H  
ATOM   5855 1HH1 ARG A 383     161.414  95.763 169.082  1.00  0.290          H  
ATOM   5856 2HH1 ARG A 383     160.716  94.791 170.350  1.00  0.290          H  
ATOM   5857 1HH2 ARG A 383     159.693  97.536 172.294  1.00  0.290          H  
ATOM   5858 2HH2 ARG A 383     159.746  95.793 172.166  1.00  0.290          H  
ATOM   5859  N   ALA A 384     166.013  99.973 165.883  1.00  0.170          N  
ATOM   5860  CA  ALA A 384     166.657 100.048 164.572  1.00  0.180          C  
ATOM   5861  C   ALA A 384     168.177  99.822 164.587  1.00  0.180          C  
ATOM   5862  O   ALA A 384     168.707  99.145 163.702  1.00  0.190          O  
ATOM   5863  CB  ALA A 384     166.397 101.410 163.952  1.00  0.250          C  
ATOM   5864  H   ALA A 384     165.484 100.782 166.218  1.00  0.200          H  
ATOM   5865  HA  ALA A 384     166.206  99.278 163.949  1.00  0.220          H  
ATOM   5866 1HB  ALA A 384     166.829 101.445 162.955  1.00  0.300          H  
ATOM   5867 2HB  ALA A 384     165.329 101.592 163.900  1.00  0.300          H  
ATOM   5868 3HB  ALA A 384     166.861 102.168 164.563  1.00  0.300          H  
ATOM   5869  N   LYS A 385     168.883 100.414 165.561  1.00  0.180          N  
ATOM   5870  CA  LYS A 385     170.342 100.286 165.635  1.00  0.190          C  
ATOM   5871  C   LYS A 385     170.915  99.969 167.022  1.00  0.190          C  
ATOM   5872  O   LYS A 385     171.881  99.209 167.139  1.00  0.200          O  
ATOM   5873  CB  LYS A 385     171.006 101.563 165.117  1.00  0.260          C  
ATOM   5874  CG  LYS A 385     170.794 101.829 163.631  1.00  0.260          C  
ATOM   5875  CD  LYS A 385     171.556 103.063 163.174  1.00  0.260          C  
ATOM   5876  CE  LYS A 385     171.357 103.316 161.682  1.00  0.260          C  
ATOM   5877  NZ  LYS A 385     172.115 104.514 161.212  1.00  0.260          N  
ATOM   5878  H   LYS A 385     168.393 100.977 166.254  1.00  0.220          H  
ATOM   5879  HA  LYS A 385     170.632  99.464 164.982  1.00  0.230          H  
ATOM   5880 1HB  LYS A 385     170.612 102.419 165.673  1.00  0.310          H  
ATOM   5881 2HB  LYS A 385     172.076 101.518 165.311  1.00  0.310          H  
ATOM   5882 1HG  LYS A 385     171.115 100.959 163.056  1.00  0.310          H  
ATOM   5883 2HG  LYS A 385     169.734 101.990 163.447  1.00  0.310          H  
ATOM   5884 1HD  LYS A 385     171.208 103.933 163.735  1.00  0.310          H  
ATOM   5885 2HD  LYS A 385     172.618 102.925 163.373  1.00  0.310          H  
ATOM   5886 1HE  LYS A 385     171.695 102.443 161.125  1.00  0.310          H  
ATOM   5887 2HE  LYS A 385     170.295 103.471 161.487  1.00  0.310          H  
ATOM   5888 1HZ  LYS A 385     171.957 104.646 160.222  1.00  0.310          H  
ATOM   5889 2HZ  LYS A 385     171.805 105.333 161.713  1.00  0.310          H  
ATOM   5890 3HZ  LYS A 385     173.103 104.376 161.378  1.00  0.310          H  
ATOM   5891  N   GLY A 386     170.361 100.599 168.054  1.00  0.180          N  
ATOM   5892  CA  GLY A 386     170.882 100.519 169.421  1.00  0.180          C  
ATOM   5893  C   GLY A 386     171.660 101.790 169.786  1.00  0.180          C  
ATOM   5894  O   GLY A 386     172.604 102.183 169.097  1.00  0.180          O  
ATOM   5895  H   GLY A 386     169.527 101.161 167.879  1.00  0.220          H  
ATOM   5896 1HA  GLY A 386     170.053 100.380 170.111  1.00  0.220          H  
ATOM   5897 2HA  GLY A 386     171.528  99.649 169.517  1.00  0.220          H  
ATOM   5898  N   HIS A 387     171.271 102.417 170.895  1.00  0.180          N  
ATOM   5899  CA  HIS A 387     171.846 103.668 171.368  1.00  0.170          C  
ATOM   5900  C   HIS A 387     172.002 103.631 172.894  1.00  0.180          C  
ATOM   5901  O   HIS A 387     171.297 102.875 173.565  1.00  0.190          O  
ATOM   5902  CB  HIS A 387     170.944 104.819 170.901  1.00  0.240          C  
ATOM   5903  CG  HIS A 387     170.902 104.947 169.430  1.00  0.240          C  
ATOM   5904  ND1 HIS A 387     171.944 105.465 168.687  1.00  0.240          N  
ATOM   5905  CD2 HIS A 387     169.949 104.620 168.563  1.00  0.240          C  
ATOM   5906  CE1 HIS A 387     171.613 105.439 167.411  1.00  0.240          C  
ATOM   5907  NE2 HIS A 387     170.406 104.934 167.304  1.00  0.240          N  
ATOM   5908  H   HIS A 387     170.521 102.009 171.435  1.00  0.220          H  
ATOM   5909  HA  HIS A 387     172.826 103.799 170.916  1.00  0.200          H  
ATOM   5910 1HB  HIS A 387     169.928 104.601 171.216  1.00  0.290          H  
ATOM   5911 2HB  HIS A 387     171.206 105.767 171.337  1.00  0.290          H  
ATOM   5912  HD1 HIS A 387     172.904 105.443 168.965  1.00  0.290          H  
ATOM   5913  HD2 HIS A 387     168.979 104.187 168.711  1.00  0.290          H  
ATOM   5914  HE1 HIS A 387     172.305 105.803 166.653  1.00  0.290          H  
ATOM   5915  N   PRO A 388     172.879 104.446 173.501  1.00  0.190          N  
ATOM   5916  CA  PRO A 388     173.116 104.492 174.932  1.00  0.200          C  
ATOM   5917  C   PRO A 388     172.003 105.177 175.721  1.00  0.200          C  
ATOM   5918  O   PRO A 388     172.215 106.242 176.309  1.00  0.200          O  
ATOM   5919  CB  PRO A 388     174.440 105.261 175.012  1.00  0.300          C  
ATOM   5920  CG  PRO A 388     174.407 106.191 173.837  1.00  0.300          C  
ATOM   5921  CD  PRO A 388     173.744 105.379 172.727  1.00  0.300          C  
ATOM   5922  HA  PRO A 388     173.255 103.462 175.296  1.00  0.240          H  
ATOM   5923 1HB  PRO A 388     174.519 105.781 175.963  1.00  0.360          H  
ATOM   5924 2HB  PRO A 388     175.285 104.557 174.969  1.00  0.360          H  
ATOM   5925 1HG  PRO A 388     173.837 107.100 174.102  1.00  0.360          H  
ATOM   5926 2HG  PRO A 388     175.427 106.522 173.583  1.00  0.360          H  
ATOM   5927 1HD  PRO A 388     173.182 106.063 172.104  1.00  0.360          H  
ATOM   5928 2HD  PRO A 388     174.508 104.826 172.159  1.00  0.360          H  
ATOM   5929  N   GLU A 389     170.839 104.517 175.759  1.00  0.200          N  
ATOM   5930  CA  GLU A 389     169.642 104.973 176.478  1.00  0.210          C  
ATOM   5931  C   GLU A 389     169.987 105.540 177.846  1.00  0.230          C  
ATOM   5932  O   GLU A 389     169.420 106.544 178.271  1.00  0.220          O  
ATOM   5933  CB  GLU A 389     168.644 103.830 176.661  1.00  0.290          C  
ATOM   5934  CG  GLU A 389     167.358 104.245 177.373  1.00  0.290          C  
ATOM   5935  CD  GLU A 389     166.374 103.126 177.521  1.00  0.290          C  
ATOM   5936  OE1 GLU A 389     166.583 102.086 176.956  1.00  0.290          O  
ATOM   5937  OE2 GLU A 389     165.401 103.304 178.227  1.00  0.290          O  
ATOM   5938  H   GLU A 389     170.792 103.655 175.208  1.00  0.240          H  
ATOM   5939  HA  GLU A 389     169.167 105.761 175.892  1.00  0.250          H  
ATOM   5940 1HB  GLU A 389     168.380 103.411 175.693  1.00  0.350          H  
ATOM   5941 2HB  GLU A 389     169.104 103.035 177.244  1.00  0.350          H  
ATOM   5942 1HG  GLU A 389     167.597 104.622 178.368  1.00  0.350          H  
ATOM   5943 2HG  GLU A 389     166.897 105.060 176.811  1.00  0.350          H  
ATOM   5944  N   ARG A 390     170.875 104.860 178.571  1.00  0.250          N  
ATOM   5945  CA  ARG A 390     171.268 105.297 179.901  1.00  0.270          C  
ATOM   5946  C   ARG A 390     171.806 106.723 179.909  1.00  0.260          C  
ATOM   5947  O   ARG A 390     171.500 107.496 180.820  1.00  0.280          O  
ATOM   5948  CB  ARG A 390     172.352 104.389 180.462  1.00  0.370          C  
ATOM   5949  CG  ARG A 390     172.848 104.760 181.865  1.00  0.370          C  
ATOM   5950  CD  ARG A 390     173.976 103.887 182.314  1.00  0.370          C  
ATOM   5951  NE  ARG A 390     175.170 104.022 181.455  1.00  0.370          N  
ATOM   5952  CZ  ARG A 390     176.080 105.032 181.506  1.00  0.370          C  
ATOM   5953  NH1 ARG A 390     175.946 106.023 182.366  1.00  0.370          N  
ATOM   5954  NH2 ARG A 390     177.115 105.017 180.679  1.00  0.370          N  
ATOM   5955  H   ARG A 390     171.281 104.020 178.182  1.00  0.300          H  
ATOM   5956  HA  ARG A 390     170.393 105.250 180.549  1.00  0.320          H  
ATOM   5957 1HB  ARG A 390     171.984 103.367 180.499  1.00  0.440          H  
ATOM   5958 2HB  ARG A 390     173.209 104.405 179.791  1.00  0.440          H  
ATOM   5959 1HG  ARG A 390     173.191 105.791 181.879  1.00  0.440          H  
ATOM   5960 2HG  ARG A 390     172.028 104.649 182.575  1.00  0.440          H  
ATOM   5961 1HD  ARG A 390     174.253 104.135 183.338  1.00  0.440          H  
ATOM   5962 2HD  ARG A 390     173.653 102.846 182.278  1.00  0.440          H  
ATOM   5963  HE  ARG A 390     175.335 103.286 180.779  1.00  0.440          H  
ATOM   5964 1HH1 ARG A 390     175.162 106.044 183.000  1.00  0.440          H  
ATOM   5965 2HH1 ARG A 390     176.630 106.765 182.393  1.00  0.440          H  
ATOM   5966 1HH2 ARG A 390     177.225 104.259 180.019  1.00  0.440          H  
ATOM   5967 2HH2 ARG A 390     177.798 105.760 180.706  1.00  0.440          H  
ATOM   5968  N   VAL A 391     172.645 107.052 178.927  1.00  0.250          N  
ATOM   5969  CA  VAL A 391     173.270 108.360 178.844  1.00  0.240          C  
ATOM   5970  C   VAL A 391     172.195 109.380 178.557  1.00  0.210          C  
ATOM   5971  O   VAL A 391     172.192 110.478 179.116  1.00  0.200          O  
ATOM   5972  CB  VAL A 391     174.369 108.379 177.769  1.00  0.340          C  
ATOM   5973  CG1 VAL A 391     174.903 109.802 177.565  1.00  0.340          C  
ATOM   5974  CG2 VAL A 391     175.486 107.429 178.208  1.00  0.340          C  
ATOM   5975  H   VAL A 391     172.794 106.395 178.164  1.00  0.300          H  
ATOM   5976  HA  VAL A 391     173.726 108.591 179.807  1.00  0.290          H  
ATOM   5977  HB  VAL A 391     173.953 108.046 176.820  1.00  0.410          H  
ATOM   5978 1HG1 VAL A 391     175.677 109.789 176.800  1.00  0.410          H  
ATOM   5979 2HG1 VAL A 391     174.099 110.470 177.245  1.00  0.410          H  
ATOM   5980 3HG1 VAL A 391     175.323 110.171 178.501  1.00  0.410          H  
ATOM   5981 1HG2 VAL A 391     176.272 107.415 177.454  1.00  0.410          H  
ATOM   5982 2HG2 VAL A 391     175.895 107.771 179.156  1.00  0.410          H  
ATOM   5983 3HG2 VAL A 391     175.085 106.425 178.332  1.00  0.410          H  
ATOM   5984  N   PHE A 392     171.305 109.016 177.636  1.00  0.200          N  
ATOM   5985  CA  PHE A 392     170.171 109.844 177.236  1.00  0.170          C  
ATOM   5986  C   PHE A 392     169.348 110.197 178.488  1.00  0.160          C  
ATOM   5987  O   PHE A 392     169.019 111.372 178.715  1.00  0.140          O  
ATOM   5988  CB  PHE A 392     169.361 109.082 176.170  1.00  0.250          C  
ATOM   5989  CG  PHE A 392     168.121 109.702 175.609  1.00  0.250          C  
ATOM   5990  CD1 PHE A 392     168.214 110.703 174.679  1.00  0.250          C  
ATOM   5991  CD2 PHE A 392     166.863 109.228 175.954  1.00  0.250          C  
ATOM   5992  CE1 PHE A 392     167.109 111.242 174.096  1.00  0.250          C  
ATOM   5993  CE2 PHE A 392     165.736 109.764 175.372  1.00  0.250          C  
ATOM   5994  CZ  PHE A 392     165.861 110.776 174.436  1.00  0.250          C  
ATOM   5995  H   PHE A 392     171.436 108.095 177.204  1.00  0.240          H  
ATOM   5996  HA  PHE A 392     170.547 110.770 176.794  1.00  0.200          H  
ATOM   5997 1HB  PHE A 392     170.023 108.858 175.333  1.00  0.300          H  
ATOM   5998 2HB  PHE A 392     169.068 108.141 176.574  1.00  0.300          H  
ATOM   5999  HD1 PHE A 392     169.192 111.060 174.412  1.00  0.300          H  
ATOM   6000  HD2 PHE A 392     166.775 108.417 176.683  1.00  0.300          H  
ATOM   6001  HE1 PHE A 392     167.227 112.039 173.352  1.00  0.300          H  
ATOM   6002  HE2 PHE A 392     164.751 109.379 175.642  1.00  0.300          H  
ATOM   6003  HZ  PHE A 392     164.980 111.200 173.963  1.00  0.300          H  
ATOM   6004  N   SER A 393     169.034 109.184 179.320  1.00  0.180          N  
ATOM   6005  CA  SER A 393     168.295 109.430 180.555  1.00  0.160          C  
ATOM   6006  C   SER A 393     169.058 110.379 181.466  1.00  0.160          C  
ATOM   6007  O   SER A 393     168.454 111.305 182.004  1.00  0.130          O  
ATOM   6008  CB  SER A 393     167.990 108.140 181.306  1.00  0.230          C  
ATOM   6009  OG  SER A 393     167.056 107.337 180.619  1.00  0.230          O  
ATOM   6010  H   SER A 393     169.287 108.224 179.071  1.00  0.220          H  
ATOM   6011  HA  SER A 393     167.347 109.897 180.294  1.00  0.190          H  
ATOM   6012 1HB  SER A 393     168.917 107.583 181.439  1.00  0.280          H  
ATOM   6013 2HB  SER A 393     167.610 108.381 182.298  1.00  0.280          H  
ATOM   6014  HG  SER A 393     167.003 106.515 181.121  1.00  0.280          H  
ATOM   6015  N   VAL A 394     170.380 110.226 181.590  1.00  0.200          N  
ATOM   6016  CA  VAL A 394     171.144 111.141 182.432  1.00  0.210          C  
ATOM   6017  C   VAL A 394     171.032 112.583 181.942  1.00  0.200          C  
ATOM   6018  O   VAL A 394     170.847 113.486 182.763  1.00  0.200          O  
ATOM   6019  CB  VAL A 394     172.621 110.725 182.537  1.00  0.290          C  
ATOM   6020  CG1 VAL A 394     173.440 111.823 183.242  1.00  0.290          C  
ATOM   6021  CG2 VAL A 394     172.711 109.426 183.329  1.00  0.290          C  
ATOM   6022  H   VAL A 394     170.832 109.416 181.147  1.00  0.240          H  
ATOM   6023  HA  VAL A 394     170.722 111.094 183.438  1.00  0.250          H  
ATOM   6024  HB  VAL A 394     173.029 110.581 181.538  1.00  0.350          H  
ATOM   6025 1HG1 VAL A 394     174.477 111.507 183.310  1.00  0.350          H  
ATOM   6026 2HG1 VAL A 394     173.392 112.755 182.681  1.00  0.350          H  
ATOM   6027 3HG1 VAL A 394     173.040 111.984 184.244  1.00  0.350          H  
ATOM   6028 1HG2 VAL A 394     173.751 109.114 183.404  1.00  0.350          H  
ATOM   6029 2HG2 VAL A 394     172.304 109.582 184.327  1.00  0.350          H  
ATOM   6030 3HG2 VAL A 394     172.142 108.655 182.833  1.00  0.350          H  
ATOM   6031  N   THR A 395     171.154 112.816 180.621  1.00  0.190          N  
ATOM   6032  CA  THR A 395     171.021 114.178 180.102  1.00  0.180          C  
ATOM   6033  C   THR A 395     169.646 114.731 180.472  1.00  0.170          C  
ATOM   6034  O   THR A 395     169.534 115.874 180.941  1.00  0.170          O  
ATOM   6035  CB  THR A 395     171.191 114.259 178.550  1.00  0.260          C  
ATOM   6036  OG1 THR A 395     172.507 113.826 178.160  1.00  0.260          O  
ATOM   6037  CG2 THR A 395     171.001 115.718 178.069  1.00  0.260          C  
ATOM   6038  H   THR A 395     171.371 112.039 179.984  1.00  0.230          H  
ATOM   6039  HA  THR A 395     171.781 114.803 180.567  1.00  0.220          H  
ATOM   6040  HB  THR A 395     170.449 113.612 178.070  1.00  0.310          H  
ATOM   6041  HG1 THR A 395     172.533 113.735 177.162  1.00  0.310          H  
ATOM   6042 1HG2 THR A 395     171.122 115.750 176.984  1.00  0.310          H  
ATOM   6043 2HG2 THR A 395     170.011 116.084 178.327  1.00  0.310          H  
ATOM   6044 3HG2 THR A 395     171.749 116.352 178.538  1.00  0.310          H  
ATOM   6045  N   HIS A 396     168.593 113.928 180.271  1.00  0.150          N  
ATOM   6046  CA  HIS A 396     167.226 114.346 180.581  1.00  0.120          C  
ATOM   6047  C   HIS A 396     167.061 114.674 182.073  1.00  0.110          C  
ATOM   6048  O   HIS A 396     166.448 115.687 182.429  1.00  0.110          O  
ATOM   6049  CB  HIS A 396     166.203 113.292 180.145  1.00  0.180          C  
ATOM   6050  CG  HIS A 396     164.782 113.721 180.389  1.00  0.180          C  
ATOM   6051  ND1 HIS A 396     164.161 114.704 179.647  1.00  0.180          N  
ATOM   6052  CD2 HIS A 396     163.878 113.315 181.296  1.00  0.180          C  
ATOM   6053  CE1 HIS A 396     162.934 114.877 180.094  1.00  0.180          C  
ATOM   6054  NE2 HIS A 396     162.737 114.053 181.096  1.00  0.180          N  
ATOM   6055  H   HIS A 396     168.749 113.001 179.857  1.00  0.180          H  
ATOM   6056  HA  HIS A 396     167.002 115.254 180.024  1.00  0.140          H  
ATOM   6057 1HB  HIS A 396     166.330 113.075 179.081  1.00  0.220          H  
ATOM   6058 2HB  HIS A 396     166.383 112.366 180.690  1.00  0.220          H  
ATOM   6059  HD2 HIS A 396     164.034 112.551 182.047  1.00  0.220          H  
ATOM   6060  HE1 HIS A 396     162.216 115.587 179.704  1.00  0.220          H  
ATOM   6061  HE2 HIS A 396     161.874 113.980 181.645  1.00  0.220          H  
ATOM   6062  N   ILE A 397     167.579 113.814 182.947  1.00  0.120          N  
ATOM   6063  CA  ILE A 397     167.482 114.021 184.382  1.00  0.110          C  
ATOM   6064  C   ILE A 397     168.200 115.303 184.789  1.00  0.120          C  
ATOM   6065  O   ILE A 397     167.648 116.100 185.543  1.00  0.110          O  
ATOM   6066  CB  ILE A 397     168.033 112.807 185.145  1.00  0.160          C  
ATOM   6067  CG1 ILE A 397     167.098 111.582 184.900  1.00  0.160          C  
ATOM   6068  CG2 ILE A 397     168.136 113.146 186.644  1.00  0.160          C  
ATOM   6069  CD1 ILE A 397     167.690 110.247 185.295  1.00  0.160          C  
ATOM   6070  H   ILE A 397     168.050 112.977 182.593  1.00  0.140          H  
ATOM   6071  HA  ILE A 397     166.429 114.134 184.638  1.00  0.130          H  
ATOM   6072  HB  ILE A 397     169.021 112.551 184.752  1.00  0.190          H  
ATOM   6073 1HG1 ILE A 397     166.186 111.727 185.472  1.00  0.190          H  
ATOM   6074 2HG1 ILE A 397     166.835 111.544 183.848  1.00  0.190          H  
ATOM   6075 1HG2 ILE A 397     168.529 112.301 187.194  1.00  0.190          H  
ATOM   6076 2HG2 ILE A 397     168.804 113.990 186.788  1.00  0.190          H  
ATOM   6077 3HG2 ILE A 397     167.146 113.401 187.027  1.00  0.190          H  
ATOM   6078 1HD1 ILE A 397     166.968 109.459 185.085  1.00  0.190          H  
ATOM   6079 2HD1 ILE A 397     168.596 110.070 184.710  1.00  0.190          H  
ATOM   6080 3HD1 ILE A 397     167.935 110.234 186.350  1.00  0.190          H  
ATOM   6081  N   LYS A 398     169.427 115.516 184.304  1.00  0.160          N  
ATOM   6082  CA  LYS A 398     170.128 116.751 184.639  1.00  0.190          C  
ATOM   6083  C   LYS A 398     169.349 117.972 184.137  1.00  0.200          C  
ATOM   6084  O   LYS A 398     169.279 119.002 184.825  1.00  0.220          O  
ATOM   6085  CB  LYS A 398     171.544 116.749 184.063  1.00  0.250          C  
ATOM   6086  CG  LYS A 398     172.515 115.799 184.767  1.00  0.250          C  
ATOM   6087  CD  LYS A 398     173.897 115.843 184.118  1.00  0.250          C  
ATOM   6088  CE  LYS A 398     174.898 114.959 184.859  1.00  0.250          C  
ATOM   6089  NZ  LYS A 398     176.239 114.965 184.202  1.00  0.250          N  
ATOM   6090  H   LYS A 398     169.867 114.818 183.697  1.00  0.190          H  
ATOM   6091  HA  LYS A 398     170.197 116.820 185.725  1.00  0.230          H  
ATOM   6092 1HB  LYS A 398     171.497 116.452 183.011  1.00  0.300          H  
ATOM   6093 2HB  LYS A 398     171.956 117.756 184.103  1.00  0.300          H  
ATOM   6094 1HG  LYS A 398     172.595 116.078 185.818  1.00  0.300          H  
ATOM   6095 2HG  LYS A 398     172.122 114.782 184.709  1.00  0.300          H  
ATOM   6096 1HD  LYS A 398     173.815 115.493 183.086  1.00  0.300          H  
ATOM   6097 2HD  LYS A 398     174.265 116.867 184.109  1.00  0.300          H  
ATOM   6098 1HE  LYS A 398     175.005 115.323 185.879  1.00  0.300          H  
ATOM   6099 2HE  LYS A 398     174.525 113.942 184.888  1.00  0.300          H  
ATOM   6100 1HZ  LYS A 398     176.873 114.373 184.723  1.00  0.300          H  
ATOM   6101 2HZ  LYS A 398     176.157 114.617 183.257  1.00  0.300          H  
ATOM   6102 3HZ  LYS A 398     176.603 115.908 184.183  1.00  0.300          H  
ATOM   6103  N   THR A 399     168.750 117.848 182.945  1.00  0.200          N  
ATOM   6104  CA  THR A 399     167.970 118.916 182.346  1.00  0.230          C  
ATOM   6105  C   THR A 399     166.801 119.272 183.249  1.00  0.210          C  
ATOM   6106  O   THR A 399     166.578 120.459 183.511  1.00  0.260          O  
ATOM   6107  CB  THR A 399     167.463 118.515 180.935  1.00  0.310          C  
ATOM   6108  OG1 THR A 399     168.598 118.280 180.080  1.00  0.310          O  
ATOM   6109  CG2 THR A 399     166.568 119.610 180.327  1.00  0.310          C  
ATOM   6110  H   THR A 399     168.885 116.991 182.407  1.00  0.240          H  
ATOM   6111  HA  THR A 399     168.605 119.798 182.245  1.00  0.280          H  
ATOM   6112  HB  THR A 399     166.889 117.608 181.003  1.00  0.370          H  
ATOM   6113  HG1 THR A 399     169.061 117.474 180.396  1.00  0.370          H  
ATOM   6114 1HG2 THR A 399     166.236 119.295 179.339  1.00  0.370          H  
ATOM   6115 2HG2 THR A 399     165.695 119.783 180.959  1.00  0.370          H  
ATOM   6116 3HG2 THR A 399     167.127 120.521 180.243  1.00  0.370          H  
ATOM   6117  N   ILE A 400     166.055 118.269 183.753  1.00  0.160          N  
ATOM   6118  CA  ILE A 400     164.941 118.622 184.624  1.00  0.160          C  
ATOM   6119  C   ILE A 400     165.457 119.161 185.948  1.00  0.220          C  
ATOM   6120  O   ILE A 400     164.834 120.026 186.531  1.00  0.320          O  
ATOM   6121  CB  ILE A 400     163.948 117.490 184.976  1.00  0.220          C  
ATOM   6122  CG1 ILE A 400     162.586 118.121 185.451  1.00  0.220          C  
ATOM   6123  CG2 ILE A 400     164.452 116.572 186.127  1.00  0.220          C  
ATOM   6124  CD1 ILE A 400     161.725 118.811 184.355  1.00  0.220          C  
ATOM   6125  H   ILE A 400     166.246 117.298 183.470  1.00  0.190          H  
ATOM   6126  HA  ILE A 400     164.392 119.422 184.146  1.00  0.190          H  
ATOM   6127  HB  ILE A 400     163.766 116.882 184.087  1.00  0.270          H  
ATOM   6128 1HG1 ILE A 400     162.049 117.395 185.908  1.00  0.270          H  
ATOM   6129 2HG1 ILE A 400     162.789 118.882 186.196  1.00  0.270          H  
ATOM   6130 1HG2 ILE A 400     163.724 115.821 186.334  1.00  0.270          H  
ATOM   6131 2HG2 ILE A 400     165.355 116.097 185.837  1.00  0.270          H  
ATOM   6132 3HG2 ILE A 400     164.604 117.129 187.041  1.00  0.270          H  
ATOM   6133 1HD1 ILE A 400     160.821 119.207 184.820  1.00  0.270          H  
ATOM   6134 2HD1 ILE A 400     162.256 119.629 183.886  1.00  0.270          H  
ATOM   6135 3HD1 ILE A 400     161.452 118.082 183.596  1.00  0.270          H  
ATOM   6136  N   HIS A 401     166.597 118.675 186.460  1.00  0.200          N  
ATOM   6137  CA  HIS A 401     167.045 119.215 187.736  1.00  0.240          C  
ATOM   6138  C   HIS A 401     167.156 120.722 187.625  1.00  0.310          C  
ATOM   6139  O   HIS A 401     166.753 121.450 188.537  1.00  0.360          O  
ATOM   6140  CB  HIS A 401     168.407 118.653 188.159  1.00  0.320          C  
ATOM   6141  CG  HIS A 401     168.409 117.238 188.642  1.00  0.320          C  
ATOM   6142  ND1 HIS A 401     169.577 116.531 188.831  1.00  0.320          N  
ATOM   6143  CD2 HIS A 401     167.404 116.401 188.997  1.00  0.320          C  
ATOM   6144  CE1 HIS A 401     169.291 115.325 189.279  1.00  0.320          C  
ATOM   6145  NE2 HIS A 401     167.981 115.221 189.392  1.00  0.320          N  
ATOM   6146  H   HIS A 401     167.093 117.902 186.006  1.00  0.240          H  
ATOM   6147  HA  HIS A 401     166.318 118.991 188.512  1.00  0.290          H  
ATOM   6148 1HB  HIS A 401     169.092 118.713 187.318  1.00  0.380          H  
ATOM   6149 2HB  HIS A 401     168.818 119.278 188.948  1.00  0.380          H  
ATOM   6150  HD2 HIS A 401     166.337 116.619 188.982  1.00  0.380          H  
ATOM   6151  HE1 HIS A 401     170.015 114.547 189.517  1.00  0.380          H  
ATOM   6152  HE2 HIS A 401     167.481 114.404 189.716  1.00  0.380          H  
ATOM   6153  N   GLN A 402     167.690 121.200 186.502  1.00  0.330          N  
ATOM   6154  CA  GLN A 402     167.751 122.635 186.283  1.00  0.400          C  
ATOM   6155  C   GLN A 402     166.354 123.245 185.990  1.00  0.410          C  
ATOM   6156  O   GLN A 402     165.990 124.286 186.548  1.00  0.420          O  
ATOM   6157  CB  GLN A 402     168.705 122.937 185.140  1.00  0.530          C  
ATOM   6158  CG  GLN A 402     170.161 122.652 185.464  1.00  0.530          C  
ATOM   6159  CD  GLN A 402     171.020 122.860 184.268  1.00  0.530          C  
ATOM   6160  OE1 GLN A 402     170.484 122.793 183.161  1.00  0.530          O  
ATOM   6161  NE2 GLN A 402     172.312 123.114 184.455  1.00  0.530          N  
ATOM   6162  H   GLN A 402     168.078 120.536 185.819  1.00  0.400          H  
ATOM   6163  HA  GLN A 402     168.136 123.101 187.188  1.00  0.480          H  
ATOM   6164 1HB  GLN A 402     168.422 122.322 184.280  1.00  0.640          H  
ATOM   6165 2HB  GLN A 402     168.610 123.980 184.844  1.00  0.640          H  
ATOM   6166 1HG  GLN A 402     170.491 123.321 186.256  1.00  0.640          H  
ATOM   6167 2HG  GLN A 402     170.256 121.612 185.782  1.00  0.640          H  
ATOM   6168 1HE2 GLN A 402     172.916 123.263 183.670  1.00  0.640          H  
ATOM   6169 2HE2 GLN A 402     172.688 123.158 185.383  1.00  0.640          H  
ATOM   6170  N   GLU A 403     165.550 122.585 185.145  1.00  0.400          N  
ATOM   6171  CA  GLU A 403     164.215 123.073 184.759  1.00  0.440          C  
ATOM   6172  C   GLU A 403     163.125 122.543 185.689  1.00  0.320          C  
ATOM   6173  O   GLU A 403     162.377 121.628 185.344  1.00  0.160          O  
ATOM   6174  CB  GLU A 403     163.898 122.666 183.310  1.00  0.600          C  
ATOM   6175  CG  GLU A 403     162.572 123.224 182.737  1.00  0.600          C  
ATOM   6176  CD  GLU A 403     162.604 124.724 182.615  1.00  0.600          C  
ATOM   6177  OE1 GLU A 403     163.646 125.236 182.293  1.00  0.600          O  
ATOM   6178  OE2 GLU A 403     161.596 125.357 182.817  1.00  0.600          O  
ATOM   6179  H   GLU A 403     165.890 121.727 184.707  1.00  0.480          H  
ATOM   6180  HA  GLU A 403     164.217 124.161 184.822  1.00  0.530          H  
ATOM   6181 1HB  GLU A 403     164.712 122.993 182.664  1.00  0.720          H  
ATOM   6182 2HB  GLU A 403     163.857 121.582 183.242  1.00  0.720          H  
ATOM   6183 1HG  GLU A 403     162.398 122.790 181.755  1.00  0.720          H  
ATOM   6184 2HG  GLU A 403     161.734 122.940 183.365  1.00  0.720          H  
ATOM   6185  N   ASP A 404     162.980 123.170 186.848  1.00  0.530          N  
ATOM   6186  CA  ASP A 404     162.103 122.625 187.882  1.00  1.090          C  
ATOM   6187  C   ASP A 404     161.332 123.596 188.771  1.00  0.630          C  
ATOM   6188  O   ASP A 404     161.893 124.526 189.346  1.00  0.640          O  
ATOM   6189  CB  ASP A 404     162.918 121.711 188.809  1.00  1.300          C  
ATOM   6190  CG  ASP A 404     162.066 120.975 189.848  1.00  1.300          C  
ATOM   6191  OD1 ASP A 404     160.966 120.602 189.523  1.00  1.300          O  
ATOM   6192  OD2 ASP A 404     162.539 120.766 190.943  1.00  1.300          O  
ATOM   6193  H   ASP A 404     163.610 123.955 187.032  1.00  0.640          H  
ATOM   6194  HA  ASP A 404     161.363 122.005 187.377  1.00  1.310          H  
ATOM   6195 1HB  ASP A 404     163.434 120.971 188.215  1.00  1.560          H  
ATOM   6196 2HB  ASP A 404     163.683 122.298 189.322  1.00  1.560          H  
ATOM   6197  N   GLU A 405     160.025 123.364 188.850  1.00  0.930          N  
ATOM   6198  CA  GLU A 405     159.090 124.091 189.708  1.00  0.680          C  
ATOM   6199  C   GLU A 405     158.205 123.037 190.368  1.00  0.840          C  
ATOM   6200  O   GLU A 405     157.717 122.134 189.694  1.00  1.180          O  
ATOM   6201  CB  GLU A 405     158.235 125.089 188.912  1.00  1.050          C  
ATOM   6202  CG  GLU A 405     159.018 126.225 188.242  1.00  1.050          C  
ATOM   6203  CD  GLU A 405     158.124 127.216 187.516  1.00  1.050          C  
ATOM   6204  OE1 GLU A 405     156.934 127.006 187.496  1.00  1.050          O  
ATOM   6205  OE2 GLU A 405     158.635 128.178 186.989  1.00  1.050          O  
ATOM   6206  H   GLU A 405     159.685 122.561 188.331  1.00  1.120          H  
ATOM   6207  HA  GLU A 405     159.643 124.621 190.483  1.00  0.820          H  
ATOM   6208 1HB  GLU A 405     157.691 124.554 188.133  1.00  1.260          H  
ATOM   6209 2HB  GLU A 405     157.495 125.538 189.575  1.00  1.260          H  
ATOM   6210 1HG  GLU A 405     159.593 126.752 189.003  1.00  1.260          H  
ATOM   6211 2HG  GLU A 405     159.722 125.796 187.532  1.00  1.260          H  
ATOM   6212  N   LEU A 406     157.959 123.153 191.667  1.00  0.720          N  
ATOM   6213  CA  LEU A 406     157.184 122.119 192.346  1.00  1.050          C  
ATOM   6214  C   LEU A 406     155.703 122.142 192.055  1.00  1.230          C  
ATOM   6215  O   LEU A 406     155.070 123.205 192.089  1.00  1.140          O  
ATOM   6216  CB  LEU A 406     157.376 122.244 193.862  1.00  1.340          C  
ATOM   6217  CG  LEU A 406     158.820 122.029 194.415  1.00  1.340          C  
ATOM   6218  CD1 LEU A 406     158.819 122.337 195.907  1.00  1.340          C  
ATOM   6219  CD2 LEU A 406     159.287 120.589 194.171  1.00  1.340          C  
ATOM   6220  H   LEU A 406     158.344 123.930 192.182  1.00  0.860          H  
ATOM   6221  HA  LEU A 406     157.555 121.154 192.010  1.00  1.260          H  
ATOM   6222 1HB  LEU A 406     157.050 123.237 194.165  1.00  1.610          H  
ATOM   6223 2HB  LEU A 406     156.725 121.514 194.346  1.00  1.610          H  
ATOM   6224  HG  LEU A 406     159.507 122.716 193.922  1.00  1.610          H  
ATOM   6225 1HD1 LEU A 406     159.825 122.207 196.306  1.00  1.610          H  
ATOM   6226 2HD1 LEU A 406     158.499 123.367 196.067  1.00  1.610          H  
ATOM   6227 3HD1 LEU A 406     158.136 121.662 196.422  1.00  1.610          H  
ATOM   6228 1HD2 LEU A 406     160.294 120.466 194.574  1.00  1.610          H  
ATOM   6229 2HD2 LEU A 406     158.612 119.893 194.670  1.00  1.610          H  
ATOM   6230 3HD2 LEU A 406     159.313 120.369 193.106  1.00  1.610          H  
ATOM   6231  N   ILE A 407     155.165 120.917 191.838  1.00  1.750          N  
ATOM   6232  CA  ILE A 407     153.748 120.678 191.585  1.00  2.170          C  
ATOM   6233  C   ILE A 407     153.163 119.699 192.599  1.00  2.330          C  
ATOM   6234  O   ILE A 407     153.582 118.539 192.686  1.00  2.390          O  
ATOM   6235  CB  ILE A 407     153.515 120.081 190.176  1.00  2.870          C  
ATOM   6236  CG1 ILE A 407     154.077 121.028 189.093  1.00  2.870          C  
ATOM   6237  CG2 ILE A 407     151.989 119.863 189.958  1.00  2.870          C  
ATOM   6238  CD1 ILE A 407     154.119 120.435 187.688  1.00  2.870          C  
ATOM   6239  H   ILE A 407     155.795 120.126 191.837  1.00  2.100          H  
ATOM   6240  HA  ILE A 407     153.216 121.624 191.667  1.00  2.600          H  
ATOM   6241  HB  ILE A 407     154.036 119.129 190.093  1.00  3.440          H  
ATOM   6242 1HG1 ILE A 407     153.477 121.935 189.071  1.00  3.440          H  
ATOM   6243 2HG1 ILE A 407     155.101 121.299 189.356  1.00  3.440          H  
ATOM   6244 1HG2 ILE A 407     151.804 119.433 188.983  1.00  3.440          H  
ATOM   6245 2HG2 ILE A 407     151.586 119.193 190.703  1.00  3.440          H  
ATOM   6246 3HG2 ILE A 407     151.473 120.820 190.031  1.00  3.440          H  
ATOM   6247 1HD1 ILE A 407     154.540 121.173 187.020  1.00  3.440          H  
ATOM   6248 2HD1 ILE A 407     154.751 119.545 187.681  1.00  3.440          H  
ATOM   6249 3HD1 ILE A 407     153.130 120.175 187.342  1.00  3.440          H  
ATOM   6250  N   GLU A 408     152.124 120.126 193.305  1.00  2.450          N  
ATOM   6251  CA  GLU A 408     151.500 119.282 194.317  1.00  2.680          C  
ATOM   6252  C   GLU A 408     150.492 118.314 193.714  1.00  2.990          C  
ATOM   6253  O   GLU A 408     149.280 118.454 193.897  1.00  3.330          O  
ATOM   6254  CB  GLU A 408     150.789 120.127 195.367  1.00  3.660          C  
ATOM   6255  CG  GLU A 408     151.679 121.050 196.167  1.00  3.660          C  
ATOM   6256  CD  GLU A 408     150.917 121.849 197.215  1.00  3.660          C  
ATOM   6257  OE1 GLU A 408     149.731 121.622 197.394  1.00  3.660          O  
ATOM   6258  OE2 GLU A 408     151.526 122.690 197.834  1.00  3.660          O  
ATOM   6259  H   GLU A 408     151.793 121.072 193.172  1.00  2.940          H  
ATOM   6260  HA  GLU A 408     152.279 118.700 194.806  1.00  3.220          H  
ATOM   6261 1HB  GLU A 408     150.002 120.718 194.901  1.00  4.390          H  
ATOM   6262 2HB  GLU A 408     150.324 119.456 196.070  1.00  4.390          H  
ATOM   6263 1HG  GLU A 408     152.440 120.450 196.666  1.00  4.390          H  
ATOM   6264 2HG  GLU A 408     152.183 121.735 195.489  1.00  4.390          H  
ATOM   6265  N   ILE A 409     151.005 117.317 193.006  1.00  3.100          N  
ATOM   6266  CA  ILE A 409     150.171 116.332 192.309  1.00  3.350          C  
ATOM   6267  C   ILE A 409     149.357 115.493 193.301  1.00  3.950          C  
ATOM   6268  O   ILE A 409     148.312 114.933 192.967  1.00  3.840          O  
ATOM   6269  CB  ILE A 409     151.031 115.417 191.392  1.00  4.590          C  
ATOM   6270  CG1 ILE A 409     152.051 114.561 192.244  1.00  4.590          C  
ATOM   6271  CG2 ILE A 409     151.765 116.286 190.351  1.00  4.590          C  
ATOM   6272  CD1 ILE A 409     152.801 113.487 191.463  1.00  4.590          C  
ATOM   6273  H   ILE A 409     152.027 117.317 192.940  1.00  3.720          H  
ATOM   6274  HA  ILE A 409     149.470 116.870 191.674  1.00  4.020          H  
ATOM   6275  HB  ILE A 409     150.373 114.721 190.877  1.00  5.510          H  
ATOM   6276 1HG1 ILE A 409     152.779 115.231 192.704  1.00  5.510          H  
ATOM   6277 2HG1 ILE A 409     151.516 114.041 193.025  1.00  5.510          H  
ATOM   6278 1HG2 ILE A 409     152.344 115.669 189.677  1.00  5.510          H  
ATOM   6279 2HG2 ILE A 409     151.030 116.846 189.777  1.00  5.510          H  
ATOM   6280 3HG2 ILE A 409     152.431 116.977 190.861  1.00  5.510          H  
ATOM   6281 1HD1 ILE A 409     153.462 112.949 192.144  1.00  5.510          H  
ATOM   6282 2HD1 ILE A 409     152.084 112.789 191.027  1.00  5.510          H  
ATOM   6283 3HD1 ILE A 409     153.396 113.932 190.675  1.00  5.510          H  
ATOM   6284  N   GLN A 410     149.861 115.421 194.526  1.00  4.790          N  
ATOM   6285  CA  GLN A 410     149.266 114.702 195.635  1.00  5.450          C  
ATOM   6286  C   GLN A 410     148.113 115.430 196.332  1.00  4.580          C  
ATOM   6287  O   GLN A 410     147.410 114.825 197.148  1.00  4.680          O  
ATOM   6288  CB  GLN A 410     150.347 114.372 196.680  1.00  7.370          C  
ATOM   6289  CG  GLN A 410     150.917 115.597 197.453  1.00  7.370          C  
ATOM   6290  CD  GLN A 410     152.090 116.250 196.740  1.00  7.370          C  
ATOM   6291  OE1 GLN A 410     152.181 116.206 195.508  1.00  7.370          O  
ATOM   6292  NE2 GLN A 410     152.986 116.856 197.503  1.00  7.370          N  
ATOM   6293  H   GLN A 410     150.738 115.912 194.677  1.00  5.750          H  
ATOM   6294  HA  GLN A 410     148.872 113.765 195.245  1.00  6.540          H  
ATOM   6295 1HB  GLN A 410     149.937 113.679 197.414  1.00  8.840          H  
ATOM   6296 2HB  GLN A 410     151.179 113.869 196.189  1.00  8.840          H  
ATOM   6297 1HG  GLN A 410     150.151 116.354 197.599  1.00  8.840          H  
ATOM   6298 2HG  GLN A 410     151.271 115.249 198.422  1.00  8.840          H  
ATOM   6299 1HE2 GLN A 410     153.782 117.303 197.087  1.00  8.840          H  
ATOM   6300 2HE2 GLN A 410     152.873 116.871 198.498  1.00  8.840          H  
ATOM   6301  N   SER A 411     147.892 116.717 196.043  1.00  3.960          N  
ATOM   6302  CA  SER A 411     146.886 117.480 196.788  1.00  3.280          C  
ATOM   6303  C   SER A 411     145.443 117.268 196.342  1.00  3.330          C  
ATOM   6304  O   SER A 411     144.766 118.184 195.851  1.00  3.300          O  
ATOM   6305  CB  SER A 411     147.243 118.957 196.793  1.00  4.860          C  
ATOM   6306  OG  SER A 411     148.404 119.180 197.565  1.00  4.860          O  
ATOM   6307  H   SER A 411     148.444 117.199 195.326  1.00  4.750          H  
ATOM   6308  HA  SER A 411     146.943 117.152 197.826  1.00  3.940          H  
ATOM   6309 1HB  SER A 411     147.420 119.289 195.768  1.00  5.840          H  
ATOM   6310 2HB  SER A 411     146.417 119.541 197.192  1.00  5.840          H  
ATOM   6311  HG  SER A 411     148.688 120.118 197.411  1.00  5.840          H  
ATOM   6312  N   ASP A 412     144.966 116.043 196.553  1.00  3.400          N  
ATOM   6313  CA  ASP A 412     143.589 115.674 196.255  1.00  3.460          C  
ATOM   6314  C   ASP A 412     142.755 115.969 197.490  1.00  3.700          C  
ATOM   6315  O   ASP A 412     142.825 115.264 198.500  1.00  3.910          O  
ATOM   6316  CB  ASP A 412     143.425 114.216 195.845  1.00  4.820          C  
ATOM   6317  CG  ASP A 412     141.950 113.892 195.434  1.00  4.820          C  
ATOM   6318  OD1 ASP A 412     141.056 114.720 195.675  1.00  4.820          O  
ATOM   6319  OD2 ASP A 412     141.736 112.839 194.872  1.00  4.820          O  
ATOM   6320  H   ASP A 412     145.623 115.367 196.949  1.00  4.080          H  
ATOM   6321  HA  ASP A 412     143.224 116.297 195.439  1.00  4.150          H  
ATOM   6322 1HB  ASP A 412     144.091 113.994 195.008  1.00  5.780          H  
ATOM   6323 2HB  ASP A 412     143.711 113.570 196.676  1.00  5.780          H  
ATOM   6324  N   THR A 413     142.014 117.054 197.418  1.00  3.760          N  
ATOM   6325  CA  THR A 413     141.234 117.594 198.511  1.00  4.000          C  
ATOM   6326  C   THR A 413     139.817 117.060 198.524  1.00  3.940          C  
ATOM   6327  O   THR A 413     139.018 117.404 199.397  1.00  4.180          O  
ATOM   6328  CB  THR A 413     141.109 119.097 198.326  1.00  5.500          C  
ATOM   6329  OG1 THR A 413     140.396 119.309 197.086  1.00  5.500          O  
ATOM   6330  CG2 THR A 413     142.499 119.750 198.245  1.00  5.500          C  
ATOM   6331  H   THR A 413     141.998 117.559 196.542  1.00  4.510          H  
ATOM   6332  HA  THR A 413     141.721 117.349 199.454  1.00  4.800          H  
ATOM   6333  HB  THR A 413     140.537 119.523 199.150  1.00  6.600          H  
ATOM   6334  HG1 THR A 413     139.983 120.191 197.086  1.00  6.600          H  
ATOM   6335 1HG2 THR A 413     142.386 120.822 198.093  1.00  6.600          H  
ATOM   6336 2HG2 THR A 413     143.036 119.569 199.174  1.00  6.600          H  
ATOM   6337 3HG2 THR A 413     143.060 119.329 197.420  1.00  6.600          H  
ATOM   6338  N   GLY A 414     139.464 116.305 197.486  1.00  3.600          N  
ATOM   6339  CA  GLY A 414     138.102 115.821 197.315  1.00  3.530          C  
ATOM   6340  C   GLY A 414     137.193 116.886 196.679  1.00  3.310          C  
ATOM   6341  O   GLY A 414     136.010 116.634 196.440  1.00  3.260          O  
ATOM   6342  H   GLY A 414     140.186 115.992 196.817  1.00  4.320          H  
ATOM   6343 1HA  GLY A 414     138.124 114.931 196.684  1.00  4.240          H  
ATOM   6344 2HA  GLY A 414     137.700 115.521 198.281  1.00  4.240          H  
ATOM   6345  N   THR A 415     137.763 118.062 196.369  1.00  3.510          N  
ATOM   6346  CA  THR A 415     137.041 119.205 195.796  1.00  3.310          C  
ATOM   6347  C   THR A 415     137.587 119.568 194.418  1.00  3.040          C  
ATOM   6348  O   THR A 415     137.546 120.731 193.991  1.00  2.650          O  
ATOM   6349  CB  THR A 415     137.074 120.461 196.704  1.00  4.710          C  
ATOM   6350  OG1 THR A 415     138.430 120.892 196.966  1.00  4.710          O  
ATOM   6351  CG2 THR A 415     136.413 120.125 198.018  1.00  4.710          C  
ATOM   6352  H   THR A 415     138.750 118.188 196.596  1.00  4.210          H  
ATOM   6353  HA  THR A 415     135.995 118.925 195.669  1.00  3.970          H  
ATOM   6354  HB  THR A 415     136.531 121.270 196.221  1.00  5.660          H  
ATOM   6355  HG1 THR A 415     138.401 121.783 197.339  1.00  5.660          H  
ATOM   6356 1HG2 THR A 415     136.416 121.002 198.660  1.00  5.660          H  
ATOM   6357 2HG2 THR A 415     135.387 119.810 197.833  1.00  5.660          H  
ATOM   6358 3HG2 THR A 415     136.960 119.317 198.506  1.00  5.660          H  
ATOM   6359  N   TRP A 416     138.139 118.569 193.718  1.00  3.270          N  
ATOM   6360  CA  TRP A 416     138.676 118.775 192.372  1.00  3.070          C  
ATOM   6361  C   TRP A 416     137.663 119.459 191.450  1.00  2.730          C  
ATOM   6362  O   TRP A 416     138.047 120.206 190.552  1.00  2.380          O  
ATOM   6363  CB  TRP A 416     139.066 117.427 191.748  1.00  4.380          C  
ATOM   6364  CG  TRP A 416     137.873 116.543 191.486  1.00  4.380          C  
ATOM   6365  CD1 TRP A 416     137.359 115.619 192.340  1.00  4.380          C  
ATOM   6366  CD2 TRP A 416     137.023 116.505 190.300  1.00  4.380          C  
ATOM   6367  NE1 TRP A 416     136.258 115.029 191.787  1.00  4.380          N  
ATOM   6368  CE2 TRP A 416     136.036 115.564 190.545  1.00  4.380          C  
ATOM   6369  CE3 TRP A 416     137.017 117.200 189.085  1.00  4.380          C  
ATOM   6370  CZ2 TRP A 416     135.044 115.294 189.626  1.00  4.380          C  
ATOM   6371  CZ3 TRP A 416     136.021 116.932 188.175  1.00  4.380          C  
ATOM   6372  CH2 TRP A 416     135.063 116.008 188.433  1.00  4.380          C  
ATOM   6373  H   TRP A 416     138.166 117.647 194.130  1.00  3.920          H  
ATOM   6374  HA  TRP A 416     139.563 119.404 192.447  1.00  3.680          H  
ATOM   6375 1HB  TRP A 416     139.585 117.594 190.804  1.00  5.250          H  
ATOM   6376 2HB  TRP A 416     139.747 116.897 192.413  1.00  5.250          H  
ATOM   6377  HD1 TRP A 416     137.758 115.386 193.328  1.00  5.250          H  
ATOM   6378  HE1 TRP A 416     135.693 114.318 192.228  1.00  5.250          H  
ATOM   6379  HE3 TRP A 416     137.775 117.948 188.873  1.00  5.250          H  
ATOM   6380  HZ2 TRP A 416     134.265 114.555 189.815  1.00  5.250          H  
ATOM   6381  HZ3 TRP A 416     136.015 117.476 187.248  1.00  5.250          H  
ATOM   6382  HH2 TRP A 416     134.292 115.822 187.687  1.00  5.250          H  
ATOM   6383  N   TYR A 417     136.373 119.199 191.667  1.00  2.870          N  
ATOM   6384  CA  TYR A 417     135.301 119.764 190.875  1.00  2.670          C  
ATOM   6385  C   TYR A 417     135.297 121.281 190.948  1.00  2.340          C  
ATOM   6386  O   TYR A 417     135.202 121.973 189.920  1.00  2.200          O  
ATOM   6387  CB  TYR A 417     133.970 119.185 191.331  1.00  3.820          C  
ATOM   6388  CG  TYR A 417     132.816 119.775 190.630  1.00  3.820          C  
ATOM   6389  CD1 TYR A 417     132.496 119.342 189.358  1.00  3.820          C  
ATOM   6390  CD2 TYR A 417     132.067 120.764 191.250  1.00  3.820          C  
ATOM   6391  CE1 TYR A 417     131.425 119.899 188.700  1.00  3.820          C  
ATOM   6392  CE2 TYR A 417     130.999 121.321 190.595  1.00  3.820          C  
ATOM   6393  CZ  TYR A 417     130.674 120.894 189.323  1.00  3.820          C  
ATOM   6394  OH  TYR A 417     129.602 121.454 188.666  1.00  3.820          O  
ATOM   6395  H   TYR A 417     136.120 118.548 192.397  1.00  3.440          H  
ATOM   6396  HA  TYR A 417     135.458 119.488 189.835  1.00  3.200          H  
ATOM   6397 1HB  TYR A 417     133.967 118.108 191.153  1.00  4.580          H  
ATOM   6398 2HB  TYR A 417     133.845 119.340 192.397  1.00  4.580          H  
ATOM   6399  HD1 TYR A 417     133.092 118.565 188.878  1.00  4.580          H  
ATOM   6400  HD2 TYR A 417     132.327 121.099 192.252  1.00  4.580          H  
ATOM   6401  HE1 TYR A 417     131.168 119.564 187.696  1.00  4.580          H  
ATOM   6402  HE2 TYR A 417     130.410 122.099 191.078  1.00  4.580          H  
ATOM   6403  HH  TYR A 417     129.512 121.052 187.799  1.00  4.580          H  
ATOM   6404  N   GLN A 418     135.358 121.807 192.171  1.00  2.250          N  
ATOM   6405  CA  GLN A 418     135.358 123.238 192.371  1.00  1.920          C  
ATOM   6406  C   GLN A 418     136.627 123.829 191.772  1.00  1.680          C  
ATOM   6407  O   GLN A 418     136.596 124.922 191.185  1.00  1.400          O  
ATOM   6408  CB  GLN A 418     135.222 123.560 193.860  1.00  2.820          C  
ATOM   6409  CG  GLN A 418     133.840 123.193 194.445  1.00  2.820          C  
ATOM   6410  CD  GLN A 418     133.697 121.716 194.845  1.00  2.820          C  
ATOM   6411  OE1 GLN A 418     134.464 120.847 194.417  1.00  2.820          O  
ATOM   6412  NE2 GLN A 418     132.702 121.432 195.672  1.00  2.820          N  
ATOM   6413  H   GLN A 418     135.421 121.188 192.984  1.00  2.700          H  
ATOM   6414  HA  GLN A 418     134.505 123.662 191.844  1.00  2.300          H  
ATOM   6415 1HB  GLN A 418     135.986 123.014 194.417  1.00  3.380          H  
ATOM   6416 2HB  GLN A 418     135.393 124.622 194.021  1.00  3.380          H  
ATOM   6417 1HG  GLN A 418     133.666 123.801 195.330  1.00  3.380          H  
ATOM   6418 2HG  GLN A 418     133.083 123.408 193.691  1.00  3.380          H  
ATOM   6419 1HE2 GLN A 418     132.550 120.487 195.970  1.00  3.380          H  
ATOM   6420 2HE2 GLN A 418     132.096 122.159 196.000  1.00  3.380          H  
ATOM   6421  N   ARG A 419     137.733 123.078 191.878  1.00  1.830          N  
ATOM   6422  CA  ARG A 419     138.983 123.520 191.292  1.00  1.710          C  
ATOM   6423  C   ARG A 419     138.779 123.678 189.779  1.00  1.540          C  
ATOM   6424  O   ARG A 419     139.165 124.690 189.214  1.00  1.320          O  
ATOM   6425  CB  ARG A 419     140.121 122.543 191.577  1.00  2.440          C  
ATOM   6426  CG  ARG A 419     141.502 122.984 191.095  1.00  2.440          C  
ATOM   6427  CD  ARG A 419     142.559 121.956 191.382  1.00  2.440          C  
ATOM   6428  NE  ARG A 419     142.806 121.782 192.825  1.00  2.440          N  
ATOM   6429  CZ  ARG A 419     143.486 120.742 193.394  1.00  2.440          C  
ATOM   6430  NH1 ARG A 419     143.988 119.771 192.654  1.00  2.440          N  
ATOM   6431  NH2 ARG A 419     143.652 120.697 194.707  1.00  2.440          N  
ATOM   6432  H   ARG A 419     137.675 122.199 192.405  1.00  2.200          H  
ATOM   6433  HA  ARG A 419     139.245 124.489 191.714  1.00  2.050          H  
ATOM   6434 1HB  ARG A 419     140.168 122.340 192.645  1.00  2.930          H  
ATOM   6435 2HB  ARG A 419     139.924 121.609 191.083  1.00  2.930          H  
ATOM   6436 1HG  ARG A 419     141.474 123.151 190.017  1.00  2.930          H  
ATOM   6437 2HG  ARG A 419     141.781 123.911 191.596  1.00  2.930          H  
ATOM   6438 1HD  ARG A 419     142.234 121.001 190.968  1.00  2.930          H  
ATOM   6439 2HD  ARG A 419     143.494 122.260 190.908  1.00  2.930          H  
ATOM   6440  HE  ARG A 419     142.449 122.498 193.446  1.00  2.930          H  
ATOM   6441 1HH1 ARG A 419     143.882 119.783 191.655  1.00  2.930          H  
ATOM   6442 2HH1 ARG A 419     144.494 119.010 193.101  1.00  2.930          H  
ATOM   6443 1HH2 ARG A 419     143.274 121.426 195.294  1.00  2.930          H  
ATOM   6444 2HH2 ARG A 419     144.158 119.898 195.136  1.00  2.930          H  
ATOM   6445  N   TRP A 420     138.122 122.718 189.119  1.00  1.670          N  
ATOM   6446  CA  TRP A 420     137.909 122.802 187.661  1.00  1.560          C  
ATOM   6447  C   TRP A 420     137.053 124.015 187.183  1.00  1.330          C  
ATOM   6448  O   TRP A 420     137.323 124.604 186.126  1.00  1.110          O  
ATOM   6449  CB  TRP A 420     137.289 121.520 187.119  1.00  2.230          C  
ATOM   6450  CG  TRP A 420     138.246 120.368 187.024  1.00  2.230          C  
ATOM   6451  CD1 TRP A 420     139.421 120.182 187.706  1.00  2.230          C  
ATOM   6452  CD2 TRP A 420     138.112 119.231 186.151  1.00  2.230          C  
ATOM   6453  NE1 TRP A 420     140.004 119.008 187.319  1.00  2.230          N  
ATOM   6454  CE2 TRP A 420     139.220 118.412 186.373  1.00  2.230          C  
ATOM   6455  CE3 TRP A 420     137.152 118.844 185.207  1.00  2.230          C  
ATOM   6456  CZ2 TRP A 420     139.395 117.224 185.696  1.00  2.230          C  
ATOM   6457  CZ3 TRP A 420     137.331 117.650 184.529  1.00  2.230          C  
ATOM   6458  CH2 TRP A 420     138.422 116.862 184.769  1.00  2.230          C  
ATOM   6459  H   TRP A 420     137.847 121.871 189.631  1.00  2.000          H  
ATOM   6460  HA  TRP A 420     138.888 122.881 187.207  1.00  1.870          H  
ATOM   6461 1HB  TRP A 420     136.468 121.218 187.771  1.00  2.670          H  
ATOM   6462 2HB  TRP A 420     136.872 121.708 186.135  1.00  2.670          H  
ATOM   6463  HD1 TRP A 420     139.838 120.854 188.450  1.00  2.670          H  
ATOM   6464  HE1 TRP A 420     140.875 118.636 187.672  1.00  2.670          H  
ATOM   6465  HE3 TRP A 420     136.278 119.463 185.013  1.00  2.670          H  
ATOM   6466  HZ2 TRP A 420     140.258 116.581 185.868  1.00  2.670          H  
ATOM   6467  HZ3 TRP A 420     136.579 117.353 183.799  1.00  2.670          H  
ATOM   6468  HH2 TRP A 420     138.532 115.929 184.218  1.00  2.670          H  
ATOM   6469  N   GLY A 421     136.030 124.394 187.943  1.00  1.390          N  
ATOM   6470  CA  GLY A 421     135.232 125.583 187.560  1.00  1.230          C  
ATOM   6471  C   GLY A 421     136.160 126.804 187.535  1.00  0.910          C  
ATOM   6472  O   GLY A 421     136.189 127.599 186.577  1.00  0.770          O  
ATOM   6473  H   GLY A 421     135.784 123.818 188.761  1.00  1.670          H  
ATOM   6474 1HA  GLY A 421     134.779 125.428 186.582  1.00  1.480          H  
ATOM   6475 2HA  GLY A 421     134.430 125.735 188.283  1.00  1.480          H  
ATOM   6476  N   VAL A 422     136.939 126.918 188.610  1.00  0.860          N  
ATOM   6477  CA  VAL A 422     137.902 127.987 188.755  1.00  0.640          C  
ATOM   6478  C   VAL A 422     138.954 127.886 187.664  1.00  0.590          C  
ATOM   6479  O   VAL A 422     139.386 128.912 187.140  1.00  0.410          O  
ATOM   6480  CB  VAL A 422     138.567 127.971 190.142  1.00  0.980          C  
ATOM   6481  CG1 VAL A 422     139.723 128.994 190.193  1.00  0.980          C  
ATOM   6482  CG2 VAL A 422     137.517 128.292 191.193  1.00  0.980          C  
ATOM   6483  H   VAL A 422     136.845 126.220 189.362  1.00  1.030          H  
ATOM   6484  HA  VAL A 422     137.380 128.935 188.643  1.00  0.770          H  
ATOM   6485  HB  VAL A 422     138.984 126.983 190.334  1.00  1.180          H  
ATOM   6486 1HG1 VAL A 422     140.179 128.969 191.181  1.00  1.180          H  
ATOM   6487 2HG1 VAL A 422     140.484 128.755 189.451  1.00  1.180          H  
ATOM   6488 3HG1 VAL A 422     139.333 129.994 189.997  1.00  1.180          H  
ATOM   6489 1HG2 VAL A 422     137.973 128.271 192.181  1.00  1.180          H  
ATOM   6490 2HG2 VAL A 422     137.102 129.279 191.002  1.00  1.180          H  
ATOM   6491 3HG2 VAL A 422     136.721 127.550 191.150  1.00  1.180          H  
ATOM   6492  N   ARG A 423     139.416 126.667 187.374  1.00  0.770          N  
ATOM   6493  CA  ARG A 423     140.418 126.408 186.357  1.00  0.760          C  
ATOM   6494  C   ARG A 423     139.981 126.975 185.024  1.00  0.610          C  
ATOM   6495  O   ARG A 423     140.787 127.602 184.341  1.00  0.470          O  
ATOM   6496  CB  ARG A 423     140.669 124.913 186.211  1.00  1.070          C  
ATOM   6497  CG  ARG A 423     141.734 124.478 185.212  1.00  1.070          C  
ATOM   6498  CD  ARG A 423     141.833 122.963 185.142  1.00  1.070          C  
ATOM   6499  NE  ARG A 423     140.587 122.320 184.656  1.00  1.070          N  
ATOM   6500  CZ  ARG A 423     140.194 122.222 183.361  1.00  1.070          C  
ATOM   6501  NH1 ARG A 423     140.937 122.728 182.393  1.00  1.070          N  
ATOM   6502  NH2 ARG A 423     139.055 121.614 183.059  1.00  1.070          N  
ATOM   6503  H   ARG A 423     139.047 125.881 187.899  1.00  0.920          H  
ATOM   6504  HA  ARG A 423     141.347 126.886 186.660  1.00  0.910          H  
ATOM   6505 1HB  ARG A 423     140.905 124.482 187.181  1.00  1.280          H  
ATOM   6506 2HB  ARG A 423     139.763 124.462 185.863  1.00  1.280          H  
ATOM   6507 1HG  ARG A 423     141.486 124.863 184.223  1.00  1.280          H  
ATOM   6508 2HG  ARG A 423     142.700 124.872 185.522  1.00  1.280          H  
ATOM   6509 1HD  ARG A 423     142.653 122.674 184.487  1.00  1.280          H  
ATOM   6510 2HD  ARG A 423     142.031 122.580 186.146  1.00  1.280          H  
ATOM   6511  HE  ARG A 423     139.982 121.902 185.353  1.00  1.280          H  
ATOM   6512 1HH1 ARG A 423     141.805 123.193 182.608  1.00  1.280          H  
ATOM   6513 2HH1 ARG A 423     140.637 122.648 181.431  1.00  1.280          H  
ATOM   6514 1HH2 ARG A 423     138.474 121.226 183.790  1.00  1.280          H  
ATOM   6515 2HH2 ARG A 423     138.760 121.540 182.097  1.00  1.280          H  
ATOM   6516  N   ALA A 424     138.729 126.736 184.627  1.00  0.680          N  
ATOM   6517  CA  ALA A 424     138.243 127.268 183.364  1.00  0.650          C  
ATOM   6518  C   ALA A 424     138.302 128.798 183.342  1.00  0.500          C  
ATOM   6519  O   ALA A 424     138.735 129.395 182.345  1.00  0.420          O  
ATOM   6520  CB  ALA A 424     136.820 126.804 183.135  1.00  0.920          C  
ATOM   6521  H   ALA A 424     138.130 126.134 185.205  1.00  0.820          H  
ATOM   6522  HA  ALA A 424     138.882 126.890 182.569  1.00  0.780          H  
ATOM   6523 1HB  ALA A 424     136.461 127.180 182.181  1.00  1.110          H  
ATOM   6524 2HB  ALA A 424     136.793 125.715 183.137  1.00  1.110          H  
ATOM   6525 3HB  ALA A 424     136.186 127.182 183.940  1.00  1.110          H  
ATOM   6526  N   LEU A 425     137.922 129.436 184.458  1.00  0.470          N  
ATOM   6527  CA  LEU A 425     137.972 130.892 184.525  1.00  0.360          C  
ATOM   6528  C   LEU A 425     139.417 131.382 184.452  1.00  0.180          C  
ATOM   6529  O   LEU A 425     139.726 132.360 183.751  1.00  0.160          O  
ATOM   6530  CB  LEU A 425     137.352 131.375 185.847  1.00  0.550          C  
ATOM   6531  CG  LEU A 425     135.830 131.156 186.041  1.00  0.550          C  
ATOM   6532  CD1 LEU A 425     135.469 131.503 187.489  1.00  0.550          C  
ATOM   6533  CD2 LEU A 425     135.032 132.022 185.064  1.00  0.550          C  
ATOM   6534  H   LEU A 425     137.528 128.888 185.235  1.00  0.560          H  
ATOM   6535  HA  LEU A 425     137.435 131.300 183.676  1.00  0.430          H  
ATOM   6536 1HB  LEU A 425     137.857 130.867 186.663  1.00  0.660          H  
ATOM   6537 2HB  LEU A 425     137.547 132.441 185.944  1.00  0.660          H  
ATOM   6538  HG  LEU A 425     135.590 130.103 185.874  1.00  0.660          H  
ATOM   6539 1HD1 LEU A 425     134.404 131.335 187.647  1.00  0.660          H  
ATOM   6540 2HD1 LEU A 425     136.037 130.870 188.167  1.00  0.660          H  
ATOM   6541 3HD1 LEU A 425     135.705 132.547 187.685  1.00  0.660          H  
ATOM   6542 1HD2 LEU A 425     133.967 131.853 185.226  1.00  0.660          H  
ATOM   6543 2HD2 LEU A 425     135.262 133.074 185.235  1.00  0.660          H  
ATOM   6544 3HD2 LEU A 425     135.276 131.762 184.041  1.00  0.660          H  
ATOM   6545  N   SER A 426     140.303 130.663 185.149  1.00  0.180          N  
ATOM   6546  CA  SER A 426     141.716 130.975 185.191  1.00  0.160          C  
ATOM   6547  C   SER A 426     142.310 130.871 183.808  1.00  0.140          C  
ATOM   6548  O   SER A 426     143.003 131.787 183.375  1.00  0.130          O  
ATOM   6549  CB  SER A 426     142.436 130.051 186.153  1.00  0.230          C  
ATOM   6550  OG  SER A 426     143.815 130.328 186.202  1.00  0.230          O  
ATOM   6551  H   SER A 426     139.965 129.887 185.717  1.00  0.220          H  
ATOM   6552  HA  SER A 426     141.835 131.998 185.542  1.00  0.190          H  
ATOM   6553 1HB  SER A 426     142.001 130.159 187.147  1.00  0.280          H  
ATOM   6554 2HB  SER A 426     142.286 129.025 185.848  1.00  0.280          H  
ATOM   6555  HG  SER A 426     144.152 129.802 186.933  1.00  0.280          H  
ATOM   6556  N   LEU A 427     141.996 129.791 183.085  1.00  0.170          N  
ATOM   6557  CA  LEU A 427     142.520 129.583 181.750  1.00  0.150          C  
ATOM   6558  C   LEU A 427     142.106 130.711 180.834  1.00  0.070          C  
ATOM   6559  O   LEU A 427     142.933 131.242 180.092  1.00  0.030          O  
ATOM   6560  CB  LEU A 427     142.087 128.220 181.208  1.00  0.220          C  
ATOM   6561  CG  LEU A 427     142.530 127.860 179.767  1.00  0.220          C  
ATOM   6562  CD1 LEU A 427     144.020 127.934 179.642  1.00  0.220          C  
ATOM   6563  CD2 LEU A 427     142.088 126.430 179.483  1.00  0.220          C  
ATOM   6564  H   LEU A 427     141.414 129.067 183.504  1.00  0.200          H  
ATOM   6565  HA  LEU A 427     143.601 129.580 181.832  1.00  0.180          H  
ATOM   6566 1HB  LEU A 427     142.462 127.451 181.882  1.00  0.260          H  
ATOM   6567 2HB  LEU A 427     140.995 128.182 181.238  1.00  0.260          H  
ATOM   6568  HG  LEU A 427     142.083 128.548 179.046  1.00  0.260          H  
ATOM   6569 1HD1 LEU A 427     144.295 127.660 178.626  1.00  0.260          H  
ATOM   6570 2HD1 LEU A 427     144.376 128.941 179.835  1.00  0.260          H  
ATOM   6571 3HD1 LEU A 427     144.474 127.247 180.352  1.00  0.260          H  
ATOM   6572 1HD2 LEU A 427     142.407 126.142 178.492  1.00  0.260          H  
ATOM   6573 2HD2 LEU A 427     142.546 125.758 180.209  1.00  0.260          H  
ATOM   6574 3HD2 LEU A 427     141.002 126.362 179.559  1.00  0.260          H  
ATOM   6575  N   GLY A 428     140.847 131.141 180.904  1.00  0.100          N  
ATOM   6576  CA  GLY A 428     140.428 132.269 180.087  1.00  0.120          C  
ATOM   6577  C   GLY A 428     141.385 133.441 180.338  1.00  0.100          C  
ATOM   6578  O   GLY A 428     141.929 134.037 179.393  1.00  0.170          O  
ATOM   6579  H   GLY A 428     140.168 130.657 181.504  1.00  0.120          H  
ATOM   6580 1HA  GLY A 428     140.436 131.990 179.035  1.00  0.140          H  
ATOM   6581 2HA  GLY A 428     139.409 132.552 180.354  1.00  0.140          H  
ATOM   6582  N   GLY A 429     141.584 133.771 181.623  1.00  0.070          N  
ATOM   6583  CA  GLY A 429     142.483 134.848 182.014  1.00  0.090          C  
ATOM   6584  C   GLY A 429     143.929 134.614 181.550  1.00  0.110          C  
ATOM   6585  O   GLY A 429     144.583 135.557 181.090  1.00  0.160          O  
ATOM   6586  H   GLY A 429     141.076 133.247 182.348  1.00  0.080          H  
ATOM   6587 1HA  GLY A 429     142.114 135.789 181.609  1.00  0.110          H  
ATOM   6588 2HA  GLY A 429     142.465 134.936 183.100  1.00  0.110          H  
ATOM   6589  N   GLN A 430     144.420 133.367 181.629  1.00  0.100          N  
ATOM   6590  CA  GLN A 430     145.780 133.041 181.202  1.00  0.140          C  
ATOM   6591  C   GLN A 430     145.963 133.258 179.714  1.00  0.150          C  
ATOM   6592  O   GLN A 430     146.984 133.815 179.314  1.00  0.160          O  
ATOM   6593  CB  GLN A 430     146.150 131.591 181.530  1.00  0.180          C  
ATOM   6594  CG  GLN A 430     146.331 131.288 183.007  1.00  0.180          C  
ATOM   6595  CD  GLN A 430     146.569 129.819 183.259  1.00  0.180          C  
ATOM   6596  OE1 GLN A 430     147.414 129.184 182.602  1.00  0.180          O  
ATOM   6597  NE2 GLN A 430     145.828 129.250 184.208  1.00  0.180          N  
ATOM   6598  H   GLN A 430     143.835 132.655 182.064  1.00  0.120          H  
ATOM   6599  HA  GLN A 430     146.470 133.699 181.726  1.00  0.170          H  
ATOM   6600 1HB  GLN A 430     145.377 130.937 181.147  1.00  0.220          H  
ATOM   6601 2HB  GLN A 430     147.074 131.330 181.016  1.00  0.220          H  
ATOM   6602 1HG  GLN A 430     147.196 131.840 183.370  1.00  0.220          H  
ATOM   6603 2HG  GLN A 430     145.446 131.594 183.553  1.00  0.220          H  
ATOM   6604 1HE2 GLN A 430     145.942 128.279 184.415  1.00  0.220          H  
ATOM   6605 2HE2 GLN A 430     145.145 129.790 184.739  1.00  0.220          H  
ATOM   6606  N   VAL A 431     144.972 132.868 178.901  1.00  0.150          N  
ATOM   6607  CA  VAL A 431     145.064 133.051 177.457  1.00  0.170          C  
ATOM   6608  C   VAL A 431     145.132 134.538 177.147  1.00  0.160          C  
ATOM   6609  O   VAL A 431     145.945 134.959 176.318  1.00  0.160          O  
ATOM   6610  CB  VAL A 431     143.881 132.377 176.697  1.00  0.230          C  
ATOM   6611  CG1 VAL A 431     143.902 132.779 175.190  1.00  0.230          C  
ATOM   6612  CG2 VAL A 431     143.995 130.826 176.813  1.00  0.230          C  
ATOM   6613  H   VAL A 431     144.167 132.386 179.316  1.00  0.180          H  
ATOM   6614  HA  VAL A 431     145.984 132.583 177.112  1.00  0.200          H  
ATOM   6615  HB  VAL A 431     142.935 132.714 177.135  1.00  0.280          H  
ATOM   6616 1HG1 VAL A 431     143.068 132.300 174.674  1.00  0.280          H  
ATOM   6617 2HG1 VAL A 431     143.808 133.860 175.081  1.00  0.280          H  
ATOM   6618 3HG1 VAL A 431     144.842 132.454 174.741  1.00  0.280          H  
ATOM   6619 1HG2 VAL A 431     143.163 130.352 176.289  1.00  0.280          H  
ATOM   6620 2HG2 VAL A 431     144.937 130.496 176.372  1.00  0.280          H  
ATOM   6621 3HG2 VAL A 431     143.969 130.539 177.860  1.00  0.280          H  
ATOM   6622  N   TRP A 432     144.276 135.337 177.791  1.00  0.150          N  
ATOM   6623  CA  TRP A 432     144.306 136.777 177.584  1.00  0.150          C  
ATOM   6624  C   TRP A 432     145.647 137.361 178.026  1.00  0.120          C  
ATOM   6625  O   TRP A 432     146.212 138.209 177.332  1.00  0.140          O  
ATOM   6626  CB  TRP A 432     143.127 137.443 178.276  1.00  0.210          C  
ATOM   6627  CG  TRP A 432     143.081 138.943 178.161  1.00  0.210          C  
ATOM   6628  CD1 TRP A 432     143.065 139.807 179.207  1.00  0.210          C  
ATOM   6629  CD2 TRP A 432     143.071 139.774 176.957  1.00  0.210          C  
ATOM   6630  NE1 TRP A 432     143.010 141.096 178.756  1.00  0.210          N  
ATOM   6631  CE2 TRP A 432     143.020 141.095 177.386  1.00  0.210          C  
ATOM   6632  CE3 TRP A 432     143.100 139.505 175.572  1.00  0.210          C  
ATOM   6633  CZ2 TRP A 432     142.989 142.150 176.498  1.00  0.210          C  
ATOM   6634  CZ3 TRP A 432     143.080 140.574 174.694  1.00  0.210          C  
ATOM   6635  CH2 TRP A 432     143.025 141.854 175.141  1.00  0.210          C  
ATOM   6636  H   TRP A 432     143.588 134.920 178.431  1.00  0.180          H  
ATOM   6637  HA  TRP A 432     144.202 136.957 176.519  1.00  0.180          H  
ATOM   6638 1HB  TRP A 432     142.200 137.039 177.873  1.00  0.250          H  
ATOM   6639 2HB  TRP A 432     143.152 137.186 179.336  1.00  0.250          H  
ATOM   6640  HD1 TRP A 432     143.077 139.514 180.254  1.00  0.250          H  
ATOM   6641  HE1 TRP A 432     142.980 141.920 179.340  1.00  0.250          H  
ATOM   6642  HE3 TRP A 432     143.141 138.489 175.190  1.00  0.250          H  
ATOM   6643  HZ2 TRP A 432     142.948 143.186 176.835  1.00  0.250          H  
ATOM   6644  HZ3 TRP A 432     143.110 140.373 173.630  1.00  0.250          H  
ATOM   6645  HH2 TRP A 432     143.009 142.666 174.415  1.00  0.250          H  
ATOM   6646  N   GLY A 433     146.160 136.927 179.181  1.00  0.100          N  
ATOM   6647  CA  GLY A 433     147.448 137.400 179.654  1.00  0.090          C  
ATOM   6648  C   GLY A 433     148.561 137.044 178.662  1.00  0.120          C  
ATOM   6649  O   GLY A 433     149.440 137.873 178.390  1.00  0.130          O  
ATOM   6650  H   GLY A 433     145.639 136.264 179.760  1.00  0.120          H  
ATOM   6651 1HA  GLY A 433     147.408 138.477 179.803  1.00  0.110          H  
ATOM   6652 2HA  GLY A 433     147.658 136.941 180.621  1.00  0.110          H  
ATOM   6653  N   ASN A 434     148.510 135.826 178.095  1.00  0.140          N  
ATOM   6654  CA  ASN A 434     149.504 135.395 177.125  1.00  0.170          C  
ATOM   6655  C   ASN A 434     149.433 136.275 175.897  1.00  0.200          C  
ATOM   6656  O   ASN A 434     150.471 136.688 175.377  1.00  0.200          O  
ATOM   6657  CB  ASN A 434     149.282 133.950 176.711  1.00  0.230          C  
ATOM   6658  CG  ASN A 434     149.647 132.937 177.759  1.00  0.230          C  
ATOM   6659  OD1 ASN A 434     150.438 133.185 178.681  1.00  0.230          O  
ATOM   6660  ND2 ASN A 434     149.069 131.773 177.623  1.00  0.230          N  
ATOM   6661  H   ASN A 434     147.796 135.167 178.406  1.00  0.170          H  
ATOM   6662  HA  ASN A 434     150.493 135.507 177.563  1.00  0.200          H  
ATOM   6663 1HB  ASN A 434     148.234 133.813 176.460  1.00  0.270          H  
ATOM   6664 2HB  ASN A 434     149.855 133.743 175.809  1.00  0.270          H  
ATOM   6665 1HD2 ASN A 434     149.251 131.045 178.280  1.00  0.270          H  
ATOM   6666 2HD2 ASN A 434     148.443 131.619 176.856  1.00  0.270          H  
ATOM   6667  N   PHE A 435     148.211 136.597 175.456  1.00  0.220          N  
ATOM   6668  CA  PHE A 435     147.998 137.478 174.320  1.00  0.270          C  
ATOM   6669  C   PHE A 435     148.657 138.821 174.602  1.00  0.160          C  
ATOM   6670  O   PHE A 435     149.471 139.310 173.822  1.00  0.130          O  
ATOM   6671  CB  PHE A 435     146.498 137.708 174.077  1.00  0.360          C  
ATOM   6672  CG  PHE A 435     146.173 138.627 172.945  1.00  0.360          C  
ATOM   6673  CD1 PHE A 435     145.993 138.129 171.676  1.00  0.360          C  
ATOM   6674  CD2 PHE A 435     146.062 139.997 173.142  1.00  0.360          C  
ATOM   6675  CE1 PHE A 435     145.694 138.963 170.635  1.00  0.360          C  
ATOM   6676  CE2 PHE A 435     145.773 140.831 172.094  1.00  0.360          C  
ATOM   6677  CZ  PHE A 435     145.586 140.310 170.835  1.00  0.360          C  
ATOM   6678  H   PHE A 435     147.397 136.168 175.909  1.00  0.260          H  
ATOM   6679  HA  PHE A 435     148.449 137.033 173.434  1.00  0.320          H  
ATOM   6680 1HB  PHE A 435     146.007 136.748 173.894  1.00  0.430          H  
ATOM   6681 2HB  PHE A 435     146.050 138.123 174.961  1.00  0.430          H  
ATOM   6682  HD1 PHE A 435     146.073 137.052 171.503  1.00  0.430          H  
ATOM   6683  HD2 PHE A 435     146.202 140.414 174.140  1.00  0.430          H  
ATOM   6684  HE1 PHE A 435     145.546 138.548 169.652  1.00  0.430          H  
ATOM   6685  HE2 PHE A 435     145.684 141.902 172.259  1.00  0.430          H  
ATOM   6686  HZ  PHE A 435     145.348 140.969 170.005  1.00  0.430          H  
ATOM   6687  N   LEU A 436     148.364 139.410 175.754  1.00  0.170          N  
ATOM   6688  CA  LEU A 436     148.924 140.716 176.026  1.00  0.140          C  
ATOM   6689  C   LEU A 436     150.446 140.685 176.022  1.00  0.060          C  
ATOM   6690  O   LEU A 436     151.073 141.618 175.517  1.00  0.120          O  
ATOM   6691  CB  LEU A 436     148.397 141.239 177.361  1.00  0.210          C  
ATOM   6692  CG  LEU A 436     146.889 141.621 177.405  1.00  0.210          C  
ATOM   6693  CD1 LEU A 436     146.510 141.917 178.835  1.00  0.210          C  
ATOM   6694  CD2 LEU A 436     146.619 142.839 176.512  1.00  0.210          C  
ATOM   6695  H   LEU A 436     147.708 138.969 176.407  1.00  0.200          H  
ATOM   6696  HA  LEU A 436     148.619 141.381 175.228  1.00  0.170          H  
ATOM   6697 1HB  LEU A 436     148.555 140.458 178.108  1.00  0.250          H  
ATOM   6698 2HB  LEU A 436     148.980 142.111 177.648  1.00  0.250          H  
ATOM   6699  HG  LEU A 436     146.280 140.782 177.060  1.00  0.250          H  
ATOM   6700 1HD1 LEU A 436     145.465 142.178 178.883  1.00  0.250          H  
ATOM   6701 2HD1 LEU A 436     146.690 141.034 179.447  1.00  0.250          H  
ATOM   6702 3HD1 LEU A 436     147.103 142.747 179.208  1.00  0.250          H  
ATOM   6703 1HD2 LEU A 436     145.576 143.099 176.571  1.00  0.250          H  
ATOM   6704 2HD2 LEU A 436     147.217 143.682 176.859  1.00  0.250          H  
ATOM   6705 3HD2 LEU A 436     146.862 142.626 175.482  1.00  0.250          H  
ATOM   6706  N   SER A 437     151.047 139.620 176.557  1.00  0.030          N  
ATOM   6707  CA  SER A 437     152.501 139.460 176.536  1.00  0.090          C  
ATOM   6708  C   SER A 437     153.015 139.355 175.085  1.00  0.060          C  
ATOM   6709  O   SER A 437     153.977 140.026 174.687  1.00  0.120          O  
ATOM   6710  CB  SER A 437     152.896 138.232 177.331  1.00  0.100          C  
ATOM   6711  OG  SER A 437     154.284 138.048 177.333  1.00  0.100          O  
ATOM   6712  H   SER A 437     150.475 138.912 177.027  1.00  0.040          H  
ATOM   6713  HA  SER A 437     152.952 140.335 176.998  1.00  0.110          H  
ATOM   6714 1HB  SER A 437     152.536 138.338 178.355  1.00  0.120          H  
ATOM   6715 2HB  SER A 437     152.411 137.357 176.910  1.00  0.120          H  
ATOM   6716  HG  SER A 437     154.446 137.319 177.932  1.00  0.120          H  
ATOM   6717  N   CYS A 438     152.317 138.554 174.262  1.00  0.050          N  
ATOM   6718  CA  CYS A 438     152.676 138.317 172.859  1.00  0.050          C  
ATOM   6719  C   CYS A 438     152.684 139.600 172.047  1.00  0.070          C  
ATOM   6720  O   CYS A 438     153.407 139.721 171.066  1.00  0.130          O  
ATOM   6721  CB  CYS A 438     151.683 137.373 172.177  1.00  0.070          C  
ATOM   6722  SG  CYS A 438     151.694 135.706 172.778  1.00  0.070          S  
ATOM   6723  H   CYS A 438     151.539 138.028 174.664  1.00  0.060          H  
ATOM   6724  HA  CYS A 438     153.669 137.873 172.829  1.00  0.060          H  
ATOM   6725 1HB  CYS A 438     150.684 137.754 172.307  1.00  0.080          H  
ATOM   6726 2HB  CYS A 438     151.886 137.351 171.107  1.00  0.080          H  
ATOM   6727  HG  CYS A 438     151.224 136.018 174.004  1.00  0.080          H  
ATOM   6728  N   PHE A 439     151.859 140.557 172.425  1.00  0.030          N  
ATOM   6729  CA  PHE A 439     151.787 141.820 171.719  1.00  0.050          C  
ATOM   6730  C   PHE A 439     152.575 142.938 172.402  1.00  0.090          C  
ATOM   6731  O   PHE A 439     152.367 144.114 172.083  1.00  0.100          O  
ATOM   6732  CB  PHE A 439     150.314 142.173 171.492  1.00  0.060          C  
ATOM   6733  CG  PHE A 439     149.696 141.272 170.432  1.00  0.060          C  
ATOM   6734  CD1 PHE A 439     149.357 139.981 170.723  1.00  0.060          C  
ATOM   6735  CD2 PHE A 439     149.453 141.724 169.146  1.00  0.060          C  
ATOM   6736  CE1 PHE A 439     148.845 139.151 169.811  1.00  0.060          C  
ATOM   6737  CE2 PHE A 439     148.904 140.872 168.215  1.00  0.060          C  
ATOM   6738  CZ  PHE A 439     148.620 139.579 168.575  1.00  0.060          C  
ATOM   6739  H   PHE A 439     151.206 140.381 173.198  1.00  0.040          H  
ATOM   6740  HA  PHE A 439     152.228 141.672 170.734  1.00  0.060          H  
ATOM   6741 1HB  PHE A 439     149.761 142.038 172.427  1.00  0.070          H  
ATOM   6742 2HB  PHE A 439     150.218 143.206 171.182  1.00  0.070          H  
ATOM   6743  HD1 PHE A 439     149.517 139.616 171.678  1.00  0.070          H  
ATOM   6744  HD2 PHE A 439     149.704 142.749 168.875  1.00  0.070          H  
ATOM   6745  HE1 PHE A 439     148.606 138.125 170.082  1.00  0.070          H  
ATOM   6746  HE2 PHE A 439     148.712 141.213 167.195  1.00  0.070          H  
ATOM   6747  HZ  PHE A 439     148.217 138.895 167.884  1.00  0.070          H  
ATOM   6748  N   GLY A 440     153.472 142.586 173.340  1.00  0.110          N  
ATOM   6749  CA  GLY A 440     154.308 143.572 174.007  1.00  0.130          C  
ATOM   6750  C   GLY A 440     155.527 143.888 173.126  1.00  0.110          C  
ATOM   6751  O   GLY A 440     155.825 143.121 172.198  1.00  0.070          O  
ATOM   6752  H   GLY A 440     153.579 141.600 173.602  1.00  0.130          H  
ATOM   6753 1HA  GLY A 440     153.709 144.460 174.189  1.00  0.160          H  
ATOM   6754 2HA  GLY A 440     154.625 143.176 174.972  1.00  0.160          H  
ATOM   6755  N   PRO A 441     156.356 144.884 173.504  1.00  0.170          N  
ATOM   6756  CA  PRO A 441     157.543 145.371 172.793  1.00  0.160          C  
ATOM   6757  C   PRO A 441     158.512 144.291 172.322  1.00  0.200          C  
ATOM   6758  O   PRO A 441     159.112 144.420 171.258  1.00  0.290          O  
ATOM   6759  CB  PRO A 441     158.201 146.257 173.854  1.00  0.240          C  
ATOM   6760  CG  PRO A 441     157.051 146.762 174.691  1.00  0.240          C  
ATOM   6761  CD  PRO A 441     156.103 145.591 174.786  1.00  0.240          C  
ATOM   6762  HA  PRO A 441     157.222 145.982 171.939  1.00  0.190          H  
ATOM   6763 1HB  PRO A 441     158.934 145.673 174.434  1.00  0.290          H  
ATOM   6764 2HB  PRO A 441     158.760 147.070 173.368  1.00  0.290          H  
ATOM   6765 1HG  PRO A 441     157.416 147.096 175.676  1.00  0.290          H  
ATOM   6766 2HG  PRO A 441     156.594 147.641 174.210  1.00  0.290          H  
ATOM   6767 1HD  PRO A 441     156.354 144.954 175.649  1.00  0.290          H  
ATOM   6768 2HD  PRO A 441     155.089 145.991 174.846  1.00  0.290          H  
ATOM   6769  N   GLU A 442     158.633 143.217 173.098  1.00  0.160          N  
ATOM   6770  CA  GLU A 442     159.502 142.093 172.784  1.00  0.190          C  
ATOM   6771  C   GLU A 442     159.167 141.414 171.453  1.00  0.180          C  
ATOM   6772  O   GLU A 442     160.060 140.940 170.745  1.00  0.260          O  
ATOM   6773  CB  GLU A 442     159.423 141.098 173.929  1.00  0.250          C  
ATOM   6774  CG  GLU A 442     160.323 139.907 173.825  1.00  0.250          C  
ATOM   6775  CD  GLU A 442     160.248 139.112 175.063  1.00  0.250          C  
ATOM   6776  OE1 GLU A 442     159.569 139.544 175.966  1.00  0.250          O  
ATOM   6777  OE2 GLU A 442     160.890 138.102 175.167  1.00  0.250          O  
ATOM   6778  H   GLU A 442     158.133 143.168 173.972  1.00  0.190          H  
ATOM   6779  HA  GLU A 442     160.524 142.466 172.720  1.00  0.230          H  
ATOM   6780 1HB  GLU A 442     159.662 141.613 174.858  1.00  0.300          H  
ATOM   6781 2HB  GLU A 442     158.400 140.733 174.015  1.00  0.300          H  
ATOM   6782 1HG  GLU A 442     160.033 139.293 172.977  1.00  0.300          H  
ATOM   6783 2HG  GLU A 442     161.346 140.240 173.665  1.00  0.300          H  
ATOM   6784  N   TYR A 443     157.870 141.301 171.147  1.00  0.080          N  
ATOM   6785  CA  TYR A 443     157.431 140.608 169.949  1.00  0.080          C  
ATOM   6786  C   TYR A 443     156.627 141.475 168.981  1.00  0.120          C  
ATOM   6787  O   TYR A 443     156.260 140.985 167.905  1.00  0.130          O  
ATOM   6788  CB  TYR A 443     156.597 139.393 170.327  1.00  0.110          C  
ATOM   6789  CG  TYR A 443     157.309 138.404 171.179  1.00  0.110          C  
ATOM   6790  CD1 TYR A 443     157.039 138.381 172.538  1.00  0.110          C  
ATOM   6791  CD2 TYR A 443     158.228 137.524 170.628  1.00  0.110          C  
ATOM   6792  CE1 TYR A 443     157.688 137.490 173.347  1.00  0.110          C  
ATOM   6793  CE2 TYR A 443     158.881 136.628 171.442  1.00  0.110          C  
ATOM   6794  CZ  TYR A 443     158.617 136.614 172.801  1.00  0.110          C  
ATOM   6795  OH  TYR A 443     159.272 135.731 173.624  1.00  0.110          O  
ATOM   6796  H   TYR A 443     157.164 141.731 171.747  1.00  0.100          H  
ATOM   6797  HA  TYR A 443     158.314 140.266 169.414  1.00  0.100          H  
ATOM   6798 1HB  TYR A 443     155.746 139.737 170.878  1.00  0.130          H  
ATOM   6799 2HB  TYR A 443     156.237 138.889 169.431  1.00  0.130          H  
ATOM   6800  HD1 TYR A 443     156.313 139.079 172.967  1.00  0.130          H  
ATOM   6801  HD2 TYR A 443     158.436 137.544 169.561  1.00  0.130          H  
ATOM   6802  HE1 TYR A 443     157.482 137.479 174.418  1.00  0.130          H  
ATOM   6803  HE2 TYR A 443     159.610 135.938 171.019  1.00  0.130          H  
ATOM   6804  HH  TYR A 443     159.114 135.978 174.544  1.00  0.130          H  
ATOM   6805  N   ARG A 444     156.336 142.747 169.325  1.00  0.180          N  
ATOM   6806  CA  ARG A 444     155.537 143.587 168.420  1.00  0.240          C  
ATOM   6807  C   ARG A 444     156.123 143.744 167.043  1.00  0.260          C  
ATOM   6808  O   ARG A 444     155.378 143.715 166.070  1.00  0.240          O  
ATOM   6809  CB  ARG A 444     155.343 145.004 168.939  1.00  0.310          C  
ATOM   6810  CG  ARG A 444     154.404 145.147 170.037  1.00  0.310          C  
ATOM   6811  CD  ARG A 444     154.391 146.510 170.610  1.00  0.310          C  
ATOM   6812  NE  ARG A 444     153.588 146.550 171.813  1.00  0.310          N  
ATOM   6813  CZ  ARG A 444     153.484 147.596 172.654  1.00  0.310          C  
ATOM   6814  NH1 ARG A 444     154.131 148.720 172.408  1.00  0.310          N  
ATOM   6815  NH2 ARG A 444     152.725 147.499 173.735  1.00  0.310          N  
ATOM   6816  H   ARG A 444     156.593 143.103 170.250  1.00  0.220          H  
ATOM   6817  HA  ARG A 444     154.554 143.126 168.328  1.00  0.290          H  
ATOM   6818 1HB  ARG A 444     156.302 145.387 169.287  1.00  0.370          H  
ATOM   6819 2HB  ARG A 444     155.006 145.647 168.127  1.00  0.370          H  
ATOM   6820 1HG  ARG A 444     153.403 144.956 169.657  1.00  0.370          H  
ATOM   6821 2HG  ARG A 444     154.602 144.452 170.758  1.00  0.370          H  
ATOM   6822 1HD  ARG A 444     155.397 146.819 170.854  1.00  0.370          H  
ATOM   6823 2HD  ARG A 444     153.959 147.198 169.886  1.00  0.370          H  
ATOM   6824  HE  ARG A 444     153.076 145.690 172.045  1.00  0.370          H  
ATOM   6825 1HH1 ARG A 444     154.706 148.808 171.586  1.00  0.370          H  
ATOM   6826 2HH1 ARG A 444     154.038 149.507 173.039  1.00  0.370          H  
ATOM   6827 1HH2 ARG A 444     152.213 146.648 173.936  1.00  0.370          H  
ATOM   6828 2HH2 ARG A 444     152.641 148.285 174.361  1.00  0.370          H  
ATOM   6829  N   ARG A 445     157.440 143.923 166.932  1.00  0.310          N  
ATOM   6830  CA  ARG A 445     158.019 144.124 165.605  1.00  0.370          C  
ATOM   6831  C   ARG A 445     157.797 142.892 164.752  1.00  0.300          C  
ATOM   6832  O   ARG A 445     157.449 142.989 163.574  1.00  0.330          O  
ATOM   6833  CB  ARG A 445     159.510 144.417 165.686  1.00  0.490          C  
ATOM   6834  CG  ARG A 445     159.863 145.783 166.258  1.00  0.490          C  
ATOM   6835  CD  ARG A 445     161.302 146.146 166.029  1.00  0.490          C  
ATOM   6836  NE  ARG A 445     162.234 145.229 166.705  1.00  0.490          N  
ATOM   6837  CZ  ARG A 445     162.664 145.336 167.988  1.00  0.490          C  
ATOM   6838  NH1 ARG A 445     162.239 146.312 168.766  1.00  0.490          N  
ATOM   6839  NH2 ARG A 445     163.521 144.445 168.463  1.00  0.490          N  
ATOM   6840  H   ARG A 445     158.014 143.928 167.767  1.00  0.370          H  
ATOM   6841  HA  ARG A 445     157.521 144.970 165.132  1.00  0.440          H  
ATOM   6842 1HB  ARG A 445     159.992 143.665 166.310  1.00  0.590          H  
ATOM   6843 2HB  ARG A 445     159.947 144.346 164.690  1.00  0.590          H  
ATOM   6844 1HG  ARG A 445     159.241 146.542 165.782  1.00  0.590          H  
ATOM   6845 2HG  ARG A 445     159.670 145.783 167.331  1.00  0.590          H  
ATOM   6846 1HD  ARG A 445     161.508 146.103 164.959  1.00  0.590          H  
ATOM   6847 2HD  ARG A 445     161.489 147.158 166.381  1.00  0.590          H  
ATOM   6848  HE  ARG A 445     162.605 144.463 166.157  1.00  0.590          H  
ATOM   6849 1HH1 ARG A 445     161.583 146.993 168.419  1.00  0.590          H  
ATOM   6850 2HH1 ARG A 445     162.565 146.376 169.720  1.00  0.590          H  
ATOM   6851 1HH2 ARG A 445     163.851 143.693 167.872  1.00  0.590          H  
ATOM   6852 2HH2 ARG A 445     163.844 144.511 169.417  1.00  0.590          H  
ATOM   6853  N   ILE A 446     157.981 141.734 165.374  1.00  0.240          N  
ATOM   6854  CA  ILE A 446     157.817 140.452 164.724  1.00  0.220          C  
ATOM   6855  C   ILE A 446     156.391 140.243 164.297  1.00  0.130          C  
ATOM   6856  O   ILE A 446     156.119 139.843 163.161  1.00  0.190          O  
ATOM   6857  CB  ILE A 446     158.231 139.313 165.675  1.00  0.320          C  
ATOM   6858  CG1 ILE A 446     159.749 139.381 165.922  1.00  0.320          C  
ATOM   6859  CG2 ILE A 446     157.793 137.971 165.103  1.00  0.320          C  
ATOM   6860  CD1 ILE A 446     160.234 138.517 167.073  1.00  0.320          C  
ATOM   6861  H   ILE A 446     158.274 141.765 166.342  1.00  0.290          H  
ATOM   6862  HA  ILE A 446     158.443 140.424 163.844  1.00  0.260          H  
ATOM   6863  HB  ILE A 446     157.750 139.450 166.638  1.00  0.380          H  
ATOM   6864 1HG1 ILE A 446     160.263 139.069 165.014  1.00  0.380          H  
ATOM   6865 2HG1 ILE A 446     160.026 140.410 166.134  1.00  0.380          H  
ATOM   6866 1HG2 ILE A 446     158.072 137.162 165.766  1.00  0.380          H  
ATOM   6867 2HG2 ILE A 446     156.719 137.930 164.960  1.00  0.380          H  
ATOM   6868 3HG2 ILE A 446     158.276 137.855 164.159  1.00  0.380          H  
ATOM   6869 1HD1 ILE A 446     161.313 138.632 167.176  1.00  0.380          H  
ATOM   6870 2HD1 ILE A 446     159.752 138.837 167.996  1.00  0.380          H  
ATOM   6871 3HD1 ILE A 446     160.008 137.471 166.893  1.00  0.380          H  
ATOM   6872  N   THR A 447     155.483 140.502 165.224  1.00  0.040          N  
ATOM   6873  CA  THR A 447     154.080 140.305 164.995  1.00  0.070          C  
ATOM   6874  C   THR A 447     153.608 141.195 163.865  1.00  0.060          C  
ATOM   6875  O   THR A 447     152.895 140.719 162.984  1.00  0.080          O  
ATOM   6876  CB  THR A 447     153.291 140.546 166.291  1.00  0.090          C  
ATOM   6877  OG1 THR A 447     153.751 139.619 167.291  1.00  0.090          O  
ATOM   6878  CG2 THR A 447     151.822 140.298 166.046  1.00  0.090          C  
ATOM   6879  H   THR A 447     155.789 140.827 166.137  1.00  0.050          H  
ATOM   6880  HA  THR A 447     153.921 139.276 164.691  1.00  0.080          H  
ATOM   6881  HB  THR A 447     153.448 141.565 166.642  1.00  0.100          H  
ATOM   6882  HG1 THR A 447     154.637 139.901 167.603  1.00  0.100          H  
ATOM   6883 1HG2 THR A 447     151.296 140.451 166.969  1.00  0.100          H  
ATOM   6884 2HG2 THR A 447     151.460 140.987 165.302  1.00  0.100          H  
ATOM   6885 3HG2 THR A 447     151.669 139.276 165.702  1.00  0.100          H  
ATOM   6886  N   LEU A 448     154.006 142.473 163.859  1.00  0.090          N  
ATOM   6887  CA  LEU A 448     153.603 143.361 162.783  1.00  0.150          C  
ATOM   6888  C   LEU A 448     154.142 142.881 161.446  1.00  0.140          C  
ATOM   6889  O   LEU A 448     153.407 142.869 160.456  1.00  0.180          O  
ATOM   6890  CB  LEU A 448     154.135 144.776 163.039  1.00  0.190          C  
ATOM   6891  CG  LEU A 448     153.503 145.587 164.173  1.00  0.190          C  
ATOM   6892  CD1 LEU A 448     154.359 146.813 164.416  1.00  0.190          C  
ATOM   6893  CD2 LEU A 448     152.104 146.020 163.779  1.00  0.190          C  
ATOM   6894  H   LEU A 448     154.580 142.837 164.625  1.00  0.110          H  
ATOM   6895  HA  LEU A 448     152.519 143.365 162.730  1.00  0.180          H  
ATOM   6896 1HB  LEU A 448     155.201 144.689 163.263  1.00  0.220          H  
ATOM   6897 2HB  LEU A 448     154.031 145.352 162.136  1.00  0.220          H  
ATOM   6898  HG  LEU A 448     153.463 144.992 165.083  1.00  0.220          H  
ATOM   6899 1HD1 LEU A 448     153.928 147.406 165.222  1.00  0.220          H  
ATOM   6900 2HD1 LEU A 448     155.365 146.497 164.701  1.00  0.220          H  
ATOM   6901 3HD1 LEU A 448     154.409 147.410 163.510  1.00  0.220          H  
ATOM   6902 1HD2 LEU A 448     151.669 146.611 164.582  1.00  0.220          H  
ATOM   6903 2HD2 LEU A 448     152.168 146.620 162.881  1.00  0.220          H  
ATOM   6904 3HD2 LEU A 448     151.475 145.152 163.597  1.00  0.220          H  
ATOM   6905  N   MET A 449     155.404 142.432 161.395  1.00  0.140          N  
ATOM   6906  CA  MET A 449     155.921 141.957 160.121  1.00  0.240          C  
ATOM   6907  C   MET A 449     155.115 140.787 159.613  1.00  0.090          C  
ATOM   6908  O   MET A 449     154.758 140.760 158.432  1.00  0.060          O  
ATOM   6909  CB  MET A 449     157.375 141.519 160.233  1.00  0.300          C  
ATOM   6910  CG  MET A 449     158.382 142.632 160.396  1.00  0.300          C  
ATOM   6911  SD  MET A 449     160.092 142.049 160.305  1.00  0.300          S  
ATOM   6912  CE  MET A 449     160.272 141.171 161.867  1.00  0.300          C  
ATOM   6913  H   MET A 449     156.014 142.470 162.219  1.00  0.170          H  
ATOM   6914  HA  MET A 449     155.842 142.762 159.394  1.00  0.290          H  
ATOM   6915 1HB  MET A 449     157.461 140.864 161.095  1.00  0.360          H  
ATOM   6916 2HB  MET A 449     157.647 140.937 159.354  1.00  0.360          H  
ATOM   6917 1HG  MET A 449     158.227 143.365 159.605  1.00  0.360          H  
ATOM   6918 2HG  MET A 449     158.239 143.131 161.338  1.00  0.360          H  
ATOM   6919 1HE  MET A 449     161.284 140.781 161.950  1.00  0.360          H  
ATOM   6920 2HE  MET A 449     160.076 141.857 162.694  1.00  0.360          H  
ATOM   6921 3HE  MET A 449     159.571 140.343 161.899  1.00  0.360          H  
ATOM   6922  N   MET A 450     154.798 139.832 160.496  1.00  0.080          N  
ATOM   6923  CA  MET A 450     154.043 138.670 160.066  1.00  0.170          C  
ATOM   6924  C   MET A 450     152.632 139.015 159.691  1.00  0.200          C  
ATOM   6925  O   MET A 450     152.156 138.557 158.660  1.00  0.260          O  
ATOM   6926  CB  MET A 450     154.083 137.583 161.125  1.00  0.200          C  
ATOM   6927  CG  MET A 450     155.457 136.980 161.326  1.00  0.200          C  
ATOM   6928  SD  MET A 450     156.125 136.188 159.818  1.00  0.200          S  
ATOM   6929  CE  MET A 450     157.261 137.429 159.129  1.00  0.200          C  
ATOM   6930  H   MET A 450     155.129 139.905 161.465  1.00  0.100          H  
ATOM   6931  HA  MET A 450     154.500 138.280 159.166  1.00  0.200          H  
ATOM   6932 1HB  MET A 450     153.764 138.003 162.084  1.00  0.240          H  
ATOM   6933 2HB  MET A 450     153.394 136.785 160.869  1.00  0.240          H  
ATOM   6934 1HG  MET A 450     156.147 137.762 161.640  1.00  0.240          H  
ATOM   6935 2HG  MET A 450     155.407 136.243 162.111  1.00  0.240          H  
ATOM   6936 1HE  MET A 450     157.717 137.034 158.221  1.00  0.240          H  
ATOM   6937 2HE  MET A 450     156.733 138.343 158.887  1.00  0.240          H  
ATOM   6938 3HE  MET A 450     158.041 137.651 159.860  1.00  0.240          H  
ATOM   6939  N   MET A 451     151.970 139.883 160.444  1.00  0.220          N  
ATOM   6940  CA  MET A 451     150.626 140.251 160.062  1.00  0.300          C  
ATOM   6941  C   MET A 451     150.669 140.876 158.672  1.00  0.240          C  
ATOM   6942  O   MET A 451     149.845 140.539 157.831  1.00  0.270          O  
ATOM   6943  CB  MET A 451     150.012 141.153 161.117  1.00  0.390          C  
ATOM   6944  CG  MET A 451     149.633 140.491 162.425  1.00  0.390          C  
ATOM   6945  SD  MET A 451     149.156 141.701 163.702  1.00  0.390          S  
ATOM   6946  CE  MET A 451     147.651 142.456 163.088  1.00  0.390          C  
ATOM   6947  H   MET A 451     152.388 140.260 161.295  1.00  0.260          H  
ATOM   6948  HA  MET A 451     150.020 139.352 160.001  1.00  0.360          H  
ATOM   6949 1HB  MET A 451     150.757 141.878 161.393  1.00  0.470          H  
ATOM   6950 2HB  MET A 451     149.169 141.663 160.711  1.00  0.470          H  
ATOM   6951 1HG  MET A 451     148.809 139.813 162.261  1.00  0.470          H  
ATOM   6952 2HG  MET A 451     150.477 139.911 162.794  1.00  0.470          H  
ATOM   6953 1HE  MET A 451     147.296 143.189 163.812  1.00  0.470          H  
ATOM   6954 2HE  MET A 451     147.850 142.962 162.147  1.00  0.470          H  
ATOM   6955 3HE  MET A 451     146.889 141.700 162.945  1.00  0.470          H  
ATOM   6956  N   GLY A 452     151.660 141.725 158.402  1.00  0.180          N  
ATOM   6957  CA  GLY A 452     151.809 142.346 157.101  1.00  0.170          C  
ATOM   6958  C   GLY A 452     151.952 141.300 155.996  1.00  0.100          C  
ATOM   6959  O   GLY A 452     151.220 141.325 154.994  1.00  0.130          O  
ATOM   6960  H   GLY A 452     152.319 141.988 159.142  1.00  0.220          H  
ATOM   6961 1HA  GLY A 452     150.954 142.982 156.898  1.00  0.200          H  
ATOM   6962 2HA  GLY A 452     152.693 142.978 157.124  1.00  0.200          H  
ATOM   6963  N   VAL A 453     152.888 140.362 156.182  1.00  0.050          N  
ATOM   6964  CA  VAL A 453     153.131 139.337 155.179  1.00  0.060          C  
ATOM   6965  C   VAL A 453     151.894 138.473 154.972  1.00  0.100          C  
ATOM   6966  O   VAL A 453     151.548 138.164 153.825  1.00  0.140          O  
ATOM   6967  CB  VAL A 453     154.316 138.427 155.565  1.00  0.080          C  
ATOM   6968  CG1 VAL A 453     154.418 137.270 154.578  1.00  0.080          C  
ATOM   6969  CG2 VAL A 453     155.609 139.217 155.569  1.00  0.080          C  
ATOM   6970  H   VAL A 453     153.451 140.396 157.038  1.00  0.060          H  
ATOM   6971  HA  VAL A 453     153.366 139.834 154.237  1.00  0.070          H  
ATOM   6972  HB  VAL A 453     154.134 138.011 156.563  1.00  0.100          H  
ATOM   6973 1HG1 VAL A 453     155.244 136.626 154.863  1.00  0.100          H  
ATOM   6974 2HG1 VAL A 453     153.505 136.699 154.575  1.00  0.100          H  
ATOM   6975 3HG1 VAL A 453     154.592 137.660 153.576  1.00  0.100          H  
ATOM   6976 1HG2 VAL A 453     156.433 138.564 155.853  1.00  0.100          H  
ATOM   6977 2HG2 VAL A 453     155.788 139.621 154.573  1.00  0.100          H  
ATOM   6978 3HG2 VAL A 453     155.541 140.031 156.272  1.00  0.100          H  
ATOM   6979  N   TRP A 454     151.246 138.063 156.067  1.00  0.110          N  
ATOM   6980  CA  TRP A 454     150.058 137.239 155.990  1.00  0.160          C  
ATOM   6981  C   TRP A 454     148.915 137.975 155.314  1.00  0.180          C  
ATOM   6982  O   TRP A 454     148.158 137.360 154.567  1.00  0.200          O  
ATOM   6983  CB  TRP A 454     149.594 136.769 157.368  1.00  0.200          C  
ATOM   6984  CG  TRP A 454     150.394 135.627 157.959  1.00  0.200          C  
ATOM   6985  CD1 TRP A 454     151.160 135.665 159.068  1.00  0.200          C  
ATOM   6986  CD2 TRP A 454     150.499 134.278 157.459  1.00  0.200          C  
ATOM   6987  NE1 TRP A 454     151.721 134.442 159.303  1.00  0.200          N  
ATOM   6988  CE2 TRP A 454     151.326 133.583 158.336  1.00  0.200          C  
ATOM   6989  CE3 TRP A 454     149.970 133.613 156.361  1.00  0.200          C  
ATOM   6990  CZ2 TRP A 454     151.629 132.249 158.150  1.00  0.200          C  
ATOM   6991  CZ3 TRP A 454     150.281 132.296 156.184  1.00  0.200          C  
ATOM   6992  CH2 TRP A 454     151.079 131.627 157.038  1.00  0.200          C  
ATOM   6993  H   TRP A 454     151.595 138.336 156.983  1.00  0.130          H  
ATOM   6994  HA  TRP A 454     150.302 136.360 155.402  1.00  0.190          H  
ATOM   6995 1HB  TRP A 454     149.654 137.611 158.060  1.00  0.240          H  
ATOM   6996 2HB  TRP A 454     148.554 136.476 157.316  1.00  0.240          H  
ATOM   6997  HD1 TRP A 454     151.302 136.535 159.682  1.00  0.240          H  
ATOM   6998  HE1 TRP A 454     152.332 134.213 160.074  1.00  0.240          H  
ATOM   6999  HE3 TRP A 454     149.321 134.126 155.653  1.00  0.240          H  
ATOM   7000  HZ2 TRP A 454     152.277 131.687 158.829  1.00  0.240          H  
ATOM   7001  HZ3 TRP A 454     149.876 131.805 155.337  1.00  0.240          H  
ATOM   7002  HH2 TRP A 454     151.295 130.576 156.842  1.00  0.240          H  
ATOM   7003  N   PHE A 455     148.766 139.280 155.561  1.00  0.200          N  
ATOM   7004  CA  PHE A 455     147.697 140.029 154.921  1.00  0.220          C  
ATOM   7005  C   PHE A 455     147.906 140.025 153.421  1.00  0.210          C  
ATOM   7006  O   PHE A 455     146.960 139.779 152.669  1.00  0.250          O  
ATOM   7007  CB  PHE A 455     147.641 141.472 155.423  1.00  0.300          C  
ATOM   7008  CG  PHE A 455     147.277 141.605 156.883  1.00  0.300          C  
ATOM   7009  CD1 PHE A 455     146.746 140.537 157.622  1.00  0.300          C  
ATOM   7010  CD2 PHE A 455     147.483 142.807 157.536  1.00  0.300          C  
ATOM   7011  CE1 PHE A 455     146.468 140.679 158.920  1.00  0.300          C  
ATOM   7012  CE2 PHE A 455     147.171 142.931 158.870  1.00  0.300          C  
ATOM   7013  CZ  PHE A 455     146.673 141.866 159.547  1.00  0.300          C  
ATOM   7014  H   PHE A 455     149.362 139.748 156.251  1.00  0.240          H  
ATOM   7015  HA  PHE A 455     146.745 139.537 155.104  1.00  0.260          H  
ATOM   7016 1HB  PHE A 455     148.625 141.932 155.280  1.00  0.360          H  
ATOM   7017 2HB  PHE A 455     146.925 142.036 154.833  1.00  0.360          H  
ATOM   7018  HD1 PHE A 455     146.565 139.572 157.178  1.00  0.360          H  
ATOM   7019  HD2 PHE A 455     147.892 143.641 156.978  1.00  0.360          H  
ATOM   7020  HE1 PHE A 455     146.066 139.835 159.467  1.00  0.360          H  
ATOM   7021  HE2 PHE A 455     147.313 143.858 159.394  1.00  0.360          H  
ATOM   7022  HZ  PHE A 455     146.427 141.961 160.592  1.00  0.360          H  
ATOM   7023  N   THR A 456     149.150 140.220 152.957  1.00  0.160          N  
ATOM   7024  CA  THR A 456     149.379 140.159 151.517  1.00  0.150          C  
ATOM   7025  C   THR A 456     149.033 138.768 151.013  1.00  0.110          C  
ATOM   7026  O   THR A 456     148.282 138.602 150.045  1.00  0.110          O  
ATOM   7027  CB  THR A 456     150.845 140.472 151.117  1.00  0.210          C  
ATOM   7028  OG1 THR A 456     151.187 141.805 151.503  1.00  0.210          O  
ATOM   7029  CG2 THR A 456     151.005 140.341 149.595  1.00  0.210          C  
ATOM   7030  H   THR A 456     149.920 140.459 153.597  1.00  0.190          H  
ATOM   7031  HA  THR A 456     148.717 140.857 151.026  1.00  0.180          H  
ATOM   7032  HB  THR A 456     151.518 139.776 151.621  1.00  0.260          H  
ATOM   7033  HG1 THR A 456     152.140 141.962 151.326  1.00  0.260          H  
ATOM   7034 1HG2 THR A 456     152.033 140.563 149.327  1.00  0.260          H  
ATOM   7035 2HG2 THR A 456     150.767 139.332 149.270  1.00  0.260          H  
ATOM   7036 3HG2 THR A 456     150.337 141.046 149.100  1.00  0.260          H  
ATOM   7037  N   MET A 457     149.538 137.750 151.707  1.00  0.090          N  
ATOM   7038  CA  MET A 457     149.322 136.367 151.328  1.00  0.090          C  
ATOM   7039  C   MET A 457     147.861 135.949 151.332  1.00  0.100          C  
ATOM   7040  O   MET A 457     147.455 135.132 150.487  1.00  0.130          O  
ATOM   7041  CB  MET A 457     150.100 135.444 152.241  1.00  0.130          C  
ATOM   7042  CG  MET A 457     150.013 133.990 151.859  1.00  0.130          C  
ATOM   7043  SD  MET A 457     151.021 132.979 152.871  1.00  0.130          S  
ATOM   7044  CE  MET A 457     152.634 133.222 152.177  1.00  0.130          C  
ATOM   7045  H   MET A 457     150.145 137.948 152.509  1.00  0.110          H  
ATOM   7046  HA  MET A 457     149.695 136.239 150.314  1.00  0.110          H  
ATOM   7047 1HB  MET A 457     151.135 135.763 152.275  1.00  0.150          H  
ATOM   7048 2HB  MET A 457     149.703 135.535 153.249  1.00  0.150          H  
ATOM   7049 1HG  MET A 457     148.985 133.644 151.959  1.00  0.150          H  
ATOM   7050 2HG  MET A 457     150.316 133.859 150.818  1.00  0.150          H  
ATOM   7051 1HE  MET A 457     153.351 132.619 152.713  1.00  0.150          H  
ATOM   7052 2HE  MET A 457     152.622 132.912 151.138  1.00  0.150          H  
ATOM   7053 3HE  MET A 457     152.922 134.267 152.241  1.00  0.150          H  
ATOM   7054  N   SER A 458     147.052 136.540 152.222  1.00  0.150          N  
ATOM   7055  CA  SER A 458     145.653 136.174 152.359  1.00  0.190          C  
ATOM   7056  C   SER A 458     144.902 136.379 151.053  1.00  0.150          C  
ATOM   7057  O   SER A 458     143.853 135.762 150.853  1.00  0.150          O  
ATOM   7058  CB  SER A 458     144.956 137.001 153.431  1.00  0.250          C  
ATOM   7059  OG  SER A 458     144.733 138.328 153.003  1.00  0.250          O  
ATOM   7060  H   SER A 458     147.448 137.190 152.901  1.00  0.180          H  
ATOM   7061  HA  SER A 458     145.606 135.127 152.644  1.00  0.230          H  
ATOM   7062 1HB  SER A 458     144.000 136.532 153.686  1.00  0.300          H  
ATOM   7063 2HB  SER A 458     145.563 137.009 154.335  1.00  0.300          H  
ATOM   7064  HG  SER A 458     145.606 138.762 152.927  1.00  0.300          H  
ATOM   7065  N   PHE A 459     145.402 137.227 150.142  1.00  0.120          N  
ATOM   7066  CA  PHE A 459     144.721 137.368 148.870  1.00  0.120          C  
ATOM   7067  C   PHE A 459     144.737 136.065 148.113  1.00  0.040          C  
ATOM   7068  O   PHE A 459     143.739 135.690 147.499  1.00  0.120          O  
ATOM   7069  CB  PHE A 459     145.247 138.462 147.970  1.00  0.170          C  
ATOM   7070  CG  PHE A 459     144.582 138.348 146.602  1.00  0.170          C  
ATOM   7071  CD1 PHE A 459     143.216 138.596 146.422  1.00  0.170          C  
ATOM   7072  CD2 PHE A 459     145.328 137.975 145.495  1.00  0.170          C  
ATOM   7073  CE1 PHE A 459     142.632 138.474 145.185  1.00  0.170          C  
ATOM   7074  CE2 PHE A 459     144.736 137.855 144.260  1.00  0.170          C  
ATOM   7075  CZ  PHE A 459     143.388 138.109 144.112  1.00  0.170          C  
ATOM   7076  H   PHE A 459     146.286 137.726 150.304  1.00  0.140          H  
ATOM   7077  HA  PHE A 459     143.681 137.612 149.081  1.00  0.140          H  
ATOM   7078 1HB  PHE A 459     145.026 139.439 148.396  1.00  0.200          H  
ATOM   7079 2HB  PHE A 459     146.328 138.372 147.858  1.00  0.200          H  
ATOM   7080  HD1 PHE A 459     142.607 138.863 147.270  1.00  0.200          H  
ATOM   7081  HD2 PHE A 459     146.395 137.770 145.614  1.00  0.200          H  
ATOM   7082  HE1 PHE A 459     141.567 138.659 145.055  1.00  0.200          H  
ATOM   7083  HE2 PHE A 459     145.333 137.559 143.398  1.00  0.200          H  
ATOM   7084  HZ  PHE A 459     142.926 138.019 143.144  1.00  0.200          H  
ATOM   7085  N   SER A 460     145.902 135.422 148.055  1.00  0.050          N  
ATOM   7086  CA  SER A 460     146.056 134.190 147.312  1.00  0.050          C  
ATOM   7087  C   SER A 460     145.224 133.099 147.962  1.00  0.060          C  
ATOM   7088  O   SER A 460     144.640 132.248 147.279  1.00  0.060          O  
ATOM   7089  CB  SER A 460     147.520 133.787 147.256  1.00  0.070          C  
ATOM   7090  OG  SER A 460     148.285 134.716 146.529  1.00  0.070          O  
ATOM   7091  H   SER A 460     146.692 135.752 148.604  1.00  0.060          H  
ATOM   7092  HA  SER A 460     145.681 134.351 146.307  1.00  0.060          H  
ATOM   7093 1HB  SER A 460     147.916 133.689 148.268  1.00  0.080          H  
ATOM   7094 2HB  SER A 460     147.594 132.826 146.782  1.00  0.080          H  
ATOM   7095  HG  SER A 460     149.171 134.344 146.479  1.00  0.080          H  
ATOM   7096  N   TYR A 461     145.172 133.128 149.300  1.00  0.080          N  
ATOM   7097  CA  TYR A 461     144.391 132.178 150.090  1.00  0.090          C  
ATOM   7098  C   TYR A 461     142.919 132.297 149.665  1.00  0.070          C  
ATOM   7099  O   TYR A 461     142.274 131.294 149.318  1.00  0.050          O  
ATOM   7100  CB  TYR A 461     144.624 132.444 151.573  1.00  0.120          C  
ATOM   7101  CG  TYR A 461     143.919 131.543 152.519  1.00  0.120          C  
ATOM   7102  CD1 TYR A 461     144.374 130.249 152.687  1.00  0.120          C  
ATOM   7103  CD2 TYR A 461     142.848 132.007 153.250  1.00  0.120          C  
ATOM   7104  CE1 TYR A 461     143.750 129.415 153.568  1.00  0.120          C  
ATOM   7105  CE2 TYR A 461     142.216 131.174 154.138  1.00  0.120          C  
ATOM   7106  CZ  TYR A 461     142.664 129.873 154.295  1.00  0.120          C  
ATOM   7107  OH  TYR A 461     142.045 129.019 155.174  1.00  0.120          O  
ATOM   7108  H   TYR A 461     145.725 133.853 149.770  1.00  0.100          H  
ATOM   7109  HA  TYR A 461     144.727 131.167 149.859  1.00  0.110          H  
ATOM   7110 1HB  TYR A 461     145.687 132.397 151.769  1.00  0.150          H  
ATOM   7111 2HB  TYR A 461     144.302 133.446 151.794  1.00  0.150          H  
ATOM   7112  HD1 TYR A 461     145.230 129.892 152.116  1.00  0.150          H  
ATOM   7113  HD2 TYR A 461     142.507 133.023 153.122  1.00  0.150          H  
ATOM   7114  HE1 TYR A 461     144.109 128.394 153.696  1.00  0.150          H  
ATOM   7115  HE2 TYR A 461     141.369 131.536 154.709  1.00  0.150          H  
ATOM   7116  HH  TYR A 461     142.426 128.142 155.077  1.00  0.150          H  
ATOM   7117  N   TYR A 462     142.410 133.545 149.664  1.00  0.080          N  
ATOM   7118  CA  TYR A 462     141.072 133.883 149.183  1.00  0.110          C  
ATOM   7119  C   TYR A 462     140.834 133.456 147.748  1.00  0.120          C  
ATOM   7120  O   TYR A 462     139.829 132.798 147.430  1.00  0.150          O  
ATOM   7121  CB  TYR A 462     140.838 135.409 149.254  1.00  0.140          C  
ATOM   7122  CG  TYR A 462     139.687 135.852 148.360  1.00  0.140          C  
ATOM   7123  CD1 TYR A 462     138.371 135.725 148.713  1.00  0.140          C  
ATOM   7124  CD2 TYR A 462     140.012 136.355 147.099  1.00  0.140          C  
ATOM   7125  CE1 TYR A 462     137.397 136.069 147.782  1.00  0.140          C  
ATOM   7126  CE2 TYR A 462     139.050 136.679 146.212  1.00  0.140          C  
ATOM   7127  CZ  TYR A 462     137.738 136.520 146.546  1.00  0.140          C  
ATOM   7128  OH  TYR A 462     136.751 136.828 145.634  1.00  0.140          O  
ATOM   7129  H   TYR A 462     142.998 134.312 150.003  1.00  0.100          H  
ATOM   7130  HA  TYR A 462     140.344 133.374 149.813  1.00  0.130          H  
ATOM   7131 1HB  TYR A 462     140.616 135.700 150.265  1.00  0.170          H  
ATOM   7132 2HB  TYR A 462     141.731 135.936 148.954  1.00  0.170          H  
ATOM   7133  HD1 TYR A 462     138.090 135.333 149.692  1.00  0.170          H  
ATOM   7134  HD2 TYR A 462     141.060 136.465 146.814  1.00  0.170          H  
ATOM   7135  HE1 TYR A 462     136.366 135.956 148.014  1.00  0.170          H  
ATOM   7136  HE2 TYR A 462     139.320 137.052 145.221  1.00  0.170          H  
ATOM   7137  HH  TYR A 462     135.894 136.582 145.988  1.00  0.170          H  
ATOM   7138  N   GLY A 463     141.762 133.828 146.873  1.00  0.090          N  
ATOM   7139  CA  GLY A 463     141.626 133.562 145.469  1.00  0.130          C  
ATOM   7140  C   GLY A 463     141.402 132.090 145.224  1.00  0.140          C  
ATOM   7141  O   GLY A 463     140.338 131.661 144.746  1.00  0.230          O  
ATOM   7142  H   GLY A 463     142.564 134.371 147.189  1.00  0.110          H  
ATOM   7143 1HA  GLY A 463     140.817 134.156 145.079  1.00  0.160          H  
ATOM   7144 2HA  GLY A 463     142.536 133.886 144.961  1.00  0.160          H  
ATOM   7145  N   LEU A 464     142.368 131.292 145.656  1.00  0.060          N  
ATOM   7146  CA  LEU A 464     142.323 129.867 145.439  1.00  0.050          C  
ATOM   7147  C   LEU A 464     141.131 129.182 146.127  1.00  0.080          C  
ATOM   7148  O   LEU A 464     140.563 128.242 145.561  1.00  0.120          O  
ATOM   7149  CB  LEU A 464     143.654 129.260 145.922  1.00  0.070          C  
ATOM   7150  CG  LEU A 464     143.940 127.742 145.640  1.00  0.070          C  
ATOM   7151  CD1 LEU A 464     143.965 127.484 144.113  1.00  0.070          C  
ATOM   7152  CD2 LEU A 464     145.285 127.369 146.285  1.00  0.070          C  
ATOM   7153  H   LEU A 464     143.191 131.699 146.109  1.00  0.070          H  
ATOM   7154  HA  LEU A 464     142.229 129.712 144.373  1.00  0.060          H  
ATOM   7155 1HB  LEU A 464     144.462 129.835 145.473  1.00  0.090          H  
ATOM   7156 2HB  LEU A 464     143.707 129.410 147.006  1.00  0.090          H  
ATOM   7157  HG  LEU A 464     143.150 127.124 146.072  1.00  0.090          H  
ATOM   7158 1HD1 LEU A 464     144.171 126.430 143.926  1.00  0.090          H  
ATOM   7159 2HD1 LEU A 464     143.003 127.733 143.682  1.00  0.090          H  
ATOM   7160 3HD1 LEU A 464     144.732 128.092 143.649  1.00  0.090          H  
ATOM   7161 1HD2 LEU A 464     145.503 126.315 146.100  1.00  0.090          H  
ATOM   7162 2HD2 LEU A 464     146.078 127.975 145.876  1.00  0.090          H  
ATOM   7163 3HD2 LEU A 464     145.229 127.546 147.360  1.00  0.090          H  
ATOM   7164  N   THR A 465     140.754 129.627 147.341  1.00  0.060          N  
ATOM   7165  CA  THR A 465     139.683 128.977 148.094  1.00  0.100          C  
ATOM   7166  C   THR A 465     138.261 129.334 147.615  1.00  0.150          C  
ATOM   7167  O   THR A 465     137.417 128.441 147.499  1.00  0.170          O  
ATOM   7168  CB  THR A 465     139.787 129.322 149.602  1.00  0.120          C  
ATOM   7169  OG1 THR A 465     141.084 128.956 150.090  1.00  0.120          O  
ATOM   7170  CG2 THR A 465     138.753 128.478 150.398  1.00  0.120          C  
ATOM   7171  H   THR A 465     141.260 130.390 147.796  1.00  0.070          H  
ATOM   7172  HA  THR A 465     139.809 127.902 147.985  1.00  0.120          H  
ATOM   7173  HB  THR A 465     139.616 130.390 149.756  1.00  0.150          H  
ATOM   7174  HG1 THR A 465     141.730 129.635 149.784  1.00  0.150          H  
ATOM   7175 1HG2 THR A 465     138.843 128.707 151.460  1.00  0.150          H  
ATOM   7176 2HG2 THR A 465     137.751 128.683 150.080  1.00  0.150          H  
ATOM   7177 3HG2 THR A 465     138.958 127.422 150.237  1.00  0.150          H  
ATOM   7178  N   VAL A 466     137.954 130.632 147.404  1.00  0.170          N  
ATOM   7179  CA  VAL A 466     136.589 131.011 147.007  1.00  0.200          C  
ATOM   7180  C   VAL A 466     136.390 131.872 145.734  1.00  0.230          C  
ATOM   7181  O   VAL A 466     135.257 131.965 145.272  1.00  0.360          O  
ATOM   7182  CB  VAL A 466     135.852 131.710 148.168  1.00  0.270          C  
ATOM   7183  CG1 VAL A 466     135.673 130.796 149.332  1.00  0.270          C  
ATOM   7184  CG2 VAL A 466     136.635 132.887 148.597  1.00  0.270          C  
ATOM   7185  H   VAL A 466     138.679 131.345 147.507  1.00  0.200          H  
ATOM   7186  HA  VAL A 466     136.051 130.081 146.827  1.00  0.240          H  
ATOM   7187  HB  VAL A 466     134.866 132.015 147.823  1.00  0.320          H  
ATOM   7188 1HG1 VAL A 466     135.144 131.319 150.117  1.00  0.320          H  
ATOM   7189 2HG1 VAL A 466     135.101 129.917 149.029  1.00  0.320          H  
ATOM   7190 3HG1 VAL A 466     136.629 130.499 149.695  1.00  0.320          H  
ATOM   7191 1HG2 VAL A 466     136.119 133.407 149.402  1.00  0.320          H  
ATOM   7192 2HG2 VAL A 466     137.623 132.580 148.942  1.00  0.320          H  
ATOM   7193 3HG2 VAL A 466     136.734 133.527 147.748  1.00  0.320          H  
ATOM   7194  N   TRP A 467     137.434 132.500 145.162  1.00  0.160          N  
ATOM   7195  CA  TRP A 467     137.258 133.319 143.935  1.00  0.180          C  
ATOM   7196  C   TRP A 467     137.175 132.465 142.686  1.00  0.150          C  
ATOM   7197  O   TRP A 467     136.281 132.601 141.833  1.00  0.100          O  
ATOM   7198  CB  TRP A 467     138.421 134.249 143.700  1.00  0.240          C  
ATOM   7199  CG  TRP A 467     138.344 135.104 142.469  1.00  0.240          C  
ATOM   7200  CD1 TRP A 467     137.251 135.442 141.717  1.00  0.240          C  
ATOM   7201  CD2 TRP A 467     139.469 135.720 141.826  1.00  0.240          C  
ATOM   7202  NE1 TRP A 467     137.634 136.213 140.655  1.00  0.240          N  
ATOM   7203  CE2 TRP A 467     138.984 136.394 140.706  1.00  0.240          C  
ATOM   7204  CE3 TRP A 467     140.831 135.747 142.099  1.00  0.240          C  
ATOM   7205  CZ2 TRP A 467     139.817 137.085 139.859  1.00  0.240          C  
ATOM   7206  CZ3 TRP A 467     141.664 136.437 141.243  1.00  0.240          C  
ATOM   7207  CH2 TRP A 467     141.169 137.090 140.154  1.00  0.240          C  
ATOM   7208  H   TRP A 467     138.377 132.411 145.565  1.00  0.190          H  
ATOM   7209  HA  TRP A 467     136.340 133.895 144.037  1.00  0.220          H  
ATOM   7210 1HB  TRP A 467     138.553 134.837 144.526  1.00  0.290          H  
ATOM   7211 2HB  TRP A 467     139.298 133.651 143.584  1.00  0.290          H  
ATOM   7212  HD1 TRP A 467     136.224 135.137 141.919  1.00  0.290          H  
ATOM   7213  HE1 TRP A 467     137.019 136.586 139.945  1.00  0.290          H  
ATOM   7214  HE3 TRP A 467     141.236 135.231 142.962  1.00  0.290          H  
ATOM   7215  HZ2 TRP A 467     139.444 137.608 138.980  1.00  0.290          H  
ATOM   7216  HZ3 TRP A 467     142.732 136.446 141.458  1.00  0.290          H  
ATOM   7217  HH2 TRP A 467     141.855 137.625 139.499  1.00  0.290          H  
ATOM   7218  N   PHE A 468     138.158 131.583 142.590  1.00  0.180          N  
ATOM   7219  CA  PHE A 468     138.369 130.763 141.423  1.00  0.180          C  
ATOM   7220  C   PHE A 468     137.102 130.014 140.990  1.00  0.200          C  
ATOM   7221  O   PHE A 468     136.820 129.980 139.790  1.00  0.200          O  
ATOM   7222  CB  PHE A 468     139.570 129.824 141.659  1.00  0.250          C  
ATOM   7223  CG  PHE A 468     140.943 130.509 141.623  1.00  0.250          C  
ATOM   7224  CD1 PHE A 468     141.104 131.906 141.611  1.00  0.250          C  
ATOM   7225  CD2 PHE A 468     142.090 129.736 141.588  1.00  0.250          C  
ATOM   7226  CE1 PHE A 468     142.338 132.466 141.557  1.00  0.250          C  
ATOM   7227  CE2 PHE A 468     143.335 130.322 141.533  1.00  0.250          C  
ATOM   7228  CZ  PHE A 468     143.437 131.693 141.513  1.00  0.250          C  
ATOM   7229  H   PHE A 468     138.836 131.537 143.363  1.00  0.220          H  
ATOM   7230  HA  PHE A 468     138.628 131.414 140.601  1.00  0.220          H  
ATOM   7231 1HB  PHE A 468     139.512 129.369 142.633  1.00  0.300          H  
ATOM   7232 2HB  PHE A 468     139.557 129.024 140.935  1.00  0.300          H  
ATOM   7233  HD1 PHE A 468     140.259 132.570 141.637  1.00  0.300          H  
ATOM   7234  HD2 PHE A 468     141.999 128.649 141.596  1.00  0.300          H  
ATOM   7235  HE1 PHE A 468     142.446 133.542 141.537  1.00  0.300          H  
ATOM   7236  HE2 PHE A 468     144.235 129.698 141.491  1.00  0.300          H  
ATOM   7237  HZ  PHE A 468     144.394 132.174 141.454  1.00  0.300          H  
ATOM   7238  N   PRO A 469     136.284 129.421 141.892  1.00  0.210          N  
ATOM   7239  CA  PRO A 469     135.046 128.760 141.555  1.00  0.250          C  
ATOM   7240  C   PRO A 469     134.045 129.633 140.788  1.00  0.270          C  
ATOM   7241  O   PRO A 469     133.232 129.080 140.054  1.00  0.310          O  
ATOM   7242  CB  PRO A 469     134.502 128.359 142.927  1.00  0.380          C  
ATOM   7243  CG  PRO A 469     135.709 128.210 143.783  1.00  0.380          C  
ATOM   7244  CD  PRO A 469     136.634 129.269 143.322  1.00  0.380          C  
ATOM   7245  HA  PRO A 469     135.280 127.857 140.979  1.00  0.300          H  
ATOM   7246 1HB  PRO A 469     133.822 129.140 143.299  1.00  0.450          H  
ATOM   7247 2HB  PRO A 469     133.926 127.428 142.848  1.00  0.450          H  
ATOM   7248 1HG  PRO A 469     135.440 128.315 144.853  1.00  0.450          H  
ATOM   7249 2HG  PRO A 469     136.133 127.225 143.673  1.00  0.450          H  
ATOM   7250 1HD  PRO A 469     136.379 130.132 143.850  1.00  0.450          H  
ATOM   7251 2HD  PRO A 469     137.642 128.940 143.503  1.00  0.450          H  
ATOM   7252  N   ASP A 470     134.092 130.971 140.879  1.00  0.260          N  
ATOM   7253  CA  ASP A 470     133.109 131.724 140.111  1.00  0.300          C  
ATOM   7254  C   ASP A 470     133.605 131.832 138.686  1.00  0.320          C  
ATOM   7255  O   ASP A 470     132.816 131.799 137.733  1.00  0.290          O  
ATOM   7256  CB  ASP A 470     132.850 133.099 140.714  1.00  0.400          C  
ATOM   7257  CG  ASP A 470     132.086 133.035 142.042  1.00  0.400          C  
ATOM   7258  OD1 ASP A 470     130.954 132.558 142.051  1.00  0.400          O  
ATOM   7259  OD2 ASP A 470     132.617 133.467 143.026  1.00  0.400          O  
ATOM   7260  H   ASP A 470     134.759 131.491 141.460  1.00  0.310          H  
ATOM   7261  HA  ASP A 470     132.168 131.178 140.110  1.00  0.360          H  
ATOM   7262 1HB  ASP A 470     133.810 133.595 140.892  1.00  0.480          H  
ATOM   7263 2HB  ASP A 470     132.290 133.711 140.008  1.00  0.480          H  
ATOM   7264  N   MET A 471     134.926 131.921 138.527  1.00  0.360          N  
ATOM   7265  CA  MET A 471     135.486 131.973 137.175  1.00  0.370          C  
ATOM   7266  C   MET A 471     135.221 130.629 136.471  1.00  0.320          C  
ATOM   7267  O   MET A 471     134.902 130.589 135.271  1.00  0.320          O  
ATOM   7268  CB  MET A 471     136.984 132.282 137.226  1.00  0.510          C  
ATOM   7269  CG  MET A 471     137.296 133.713 137.670  1.00  0.510          C  
ATOM   7270  SD  MET A 471     139.040 134.181 137.513  1.00  0.510          S  
ATOM   7271  CE  MET A 471     139.754 133.351 138.905  1.00  0.510          C  
ATOM   7272  H   MET A 471     135.514 131.956 139.373  1.00  0.430          H  
ATOM   7273  HA  MET A 471     134.978 132.753 136.611  1.00  0.440          H  
ATOM   7274 1HB  MET A 471     137.468 131.592 137.911  1.00  0.620          H  
ATOM   7275 2HB  MET A 471     137.423 132.125 136.241  1.00  0.620          H  
ATOM   7276 1HG  MET A 471     136.699 134.407 137.083  1.00  0.620          H  
ATOM   7277 2HG  MET A 471     137.007 133.825 138.719  1.00  0.620          H  
ATOM   7278 1HE  MET A 471     140.820 133.569 138.955  1.00  0.620          H  
ATOM   7279 2HE  MET A 471     139.272 133.689 139.809  1.00  0.620          H  
ATOM   7280 3HE  MET A 471     139.611 132.286 138.797  1.00  0.620          H  
ATOM   7281  N   ILE A 472     135.350 129.536 137.248  1.00  0.300          N  
ATOM   7282  CA  ILE A 472     135.157 128.176 136.754  1.00  0.270          C  
ATOM   7283  C   ILE A 472     133.703 127.913 136.431  1.00  0.250          C  
ATOM   7284  O   ILE A 472     133.408 127.394 135.354  1.00  0.250          O  
ATOM   7285  CB  ILE A 472     135.633 127.116 137.770  1.00  0.390          C  
ATOM   7286  CG1 ILE A 472     137.171 127.220 137.942  1.00  0.390          C  
ATOM   7287  CG2 ILE A 472     135.215 125.676 137.264  1.00  0.390          C  
ATOM   7288  CD1 ILE A 472     137.731 126.465 139.138  1.00  0.390          C  
ATOM   7289  H   ILE A 472     135.634 129.682 138.224  1.00  0.360          H  
ATOM   7290  HA  ILE A 472     135.730 128.057 135.839  1.00  0.320          H  
ATOM   7291  HB  ILE A 472     135.178 127.307 138.732  1.00  0.470          H  
ATOM   7292 1HG1 ILE A 472     137.639 126.840 137.054  1.00  0.470          H  
ATOM   7293 2HG1 ILE A 472     137.440 128.269 138.046  1.00  0.470          H  
ATOM   7294 1HG2 ILE A 472     135.542 124.920 137.970  1.00  0.470          H  
ATOM   7295 2HG2 ILE A 472     134.133 125.596 137.162  1.00  0.470          H  
ATOM   7296 3HG2 ILE A 472     135.678 125.487 136.294  1.00  0.470          H  
ATOM   7297 1HD1 ILE A 472     138.811 126.603 139.173  1.00  0.470          H  
ATOM   7298 2HD1 ILE A 472     137.290 126.859 140.053  1.00  0.470          H  
ATOM   7299 3HD1 ILE A 472     137.512 125.406 139.058  1.00  0.470          H  
ATOM   7300  N   ARG A 473     132.793 128.229 137.362  1.00  0.220          N  
ATOM   7301  CA  ARG A 473     131.379 128.007 137.129  1.00  0.170          C  
ATOM   7302  C   ARG A 473     130.887 128.778 135.927  1.00  0.230          C  
ATOM   7303  O   ARG A 473     130.099 128.240 135.150  1.00  0.240          O  
ATOM   7304  CB  ARG A 473     130.551 128.353 138.354  1.00  0.260          C  
ATOM   7305  CG  ARG A 473     130.588 127.316 139.484  1.00  0.260          C  
ATOM   7306  CD  ARG A 473     129.555 127.619 140.514  1.00  0.260          C  
ATOM   7307  NE  ARG A 473     129.924 128.801 141.320  1.00  0.260          N  
ATOM   7308  CZ  ARG A 473     130.634 128.757 142.476  1.00  0.260          C  
ATOM   7309  NH1 ARG A 473     131.005 127.590 142.980  1.00  0.260          N  
ATOM   7310  NH2 ARG A 473     130.951 129.877 143.112  1.00  0.260          N  
ATOM   7311  H   ARG A 473     133.085 128.631 138.255  1.00  0.260          H  
ATOM   7312  HA  ARG A 473     131.236 126.945 136.933  1.00  0.200          H  
ATOM   7313 1HB  ARG A 473     130.907 129.299 138.764  1.00  0.310          H  
ATOM   7314 2HB  ARG A 473     129.514 128.496 138.059  1.00  0.310          H  
ATOM   7315 1HG  ARG A 473     130.378 126.337 139.071  1.00  0.310          H  
ATOM   7316 2HG  ARG A 473     131.563 127.301 139.955  1.00  0.310          H  
ATOM   7317 1HD  ARG A 473     128.612 127.836 140.015  1.00  0.310          H  
ATOM   7318 2HD  ARG A 473     129.417 126.765 141.168  1.00  0.310          H  
ATOM   7319  HE  ARG A 473     129.655 129.716 140.971  1.00  0.310          H  
ATOM   7320 1HH1 ARG A 473     130.767 126.731 142.510  1.00  0.310          H  
ATOM   7321 2HH1 ARG A 473     131.511 127.550 143.853  1.00  0.310          H  
ATOM   7322 1HH2 ARG A 473     130.682 130.804 142.729  1.00  0.310          H  
ATOM   7323 2HH2 ARG A 473     131.480 129.850 143.969  1.00  0.310          H  
ATOM   7324  N   HIS A 474     131.359 130.017 135.742  1.00  0.280          N  
ATOM   7325  CA  HIS A 474     130.959 130.788 134.582  1.00  0.330          C  
ATOM   7326  C   HIS A 474     131.370 130.047 133.320  1.00  0.330          C  
ATOM   7327  O   HIS A 474     130.549 129.841 132.424  1.00  0.330          O  
ATOM   7328  CB  HIS A 474     131.593 132.176 134.593  1.00  0.440          C  
ATOM   7329  CG  HIS A 474     131.226 133.003 133.402  1.00  0.440          C  
ATOM   7330  ND1 HIS A 474     129.990 133.604 133.263  1.00  0.440          N  
ATOM   7331  CD2 HIS A 474     131.925 133.317 132.287  1.00  0.440          C  
ATOM   7332  CE1 HIS A 474     129.950 134.256 132.114  1.00  0.440          C  
ATOM   7333  NE2 HIS A 474     131.110 134.099 131.505  1.00  0.440          N  
ATOM   7334  H   HIS A 474     131.977 130.460 136.429  1.00  0.340          H  
ATOM   7335  HA  HIS A 474     129.878 130.906 134.569  1.00  0.400          H  
ATOM   7336 1HB  HIS A 474     131.287 132.707 135.495  1.00  0.530          H  
ATOM   7337 2HB  HIS A 474     132.679 132.080 134.630  1.00  0.530          H  
ATOM   7338  HD2 HIS A 474     132.943 133.003 132.055  1.00  0.530          H  
ATOM   7339  HE1 HIS A 474     129.103 134.826 131.734  1.00  0.530          H  
ATOM   7340  HE2 HIS A 474     131.362 134.486 130.606  1.00  0.530          H  
ATOM   7341  N   LEU A 475     132.638 129.625 133.240  1.00  0.340          N  
ATOM   7342  CA  LEU A 475     133.092 128.916 132.059  1.00  0.360          C  
ATOM   7343  C   LEU A 475     132.303 127.637 131.811  1.00  0.330          C  
ATOM   7344  O   LEU A 475     131.939 127.340 130.663  1.00  0.370          O  
ATOM   7345  CB  LEU A 475     134.590 128.586 132.173  1.00  0.500          C  
ATOM   7346  CG  LEU A 475     135.191 127.716 131.022  1.00  0.500          C  
ATOM   7347  CD1 LEU A 475     135.011 128.412 129.679  1.00  0.500          C  
ATOM   7348  CD2 LEU A 475     136.694 127.457 131.312  1.00  0.500          C  
ATOM   7349  H   LEU A 475     133.300 129.818 134.001  1.00  0.410          H  
ATOM   7350  HA  LEU A 475     132.943 129.581 131.213  1.00  0.430          H  
ATOM   7351 1HB  LEU A 475     135.146 129.521 132.223  1.00  0.600          H  
ATOM   7352 2HB  LEU A 475     134.748 128.051 133.114  1.00  0.600          H  
ATOM   7353  HG  LEU A 475     134.664 126.762 130.982  1.00  0.600          H  
ATOM   7354 1HD1 LEU A 475     135.410 127.776 128.911  1.00  0.600          H  
ATOM   7355 2HD1 LEU A 475     133.960 128.576 129.466  1.00  0.600          H  
ATOM   7356 3HD1 LEU A 475     135.534 129.368 129.682  1.00  0.600          H  
ATOM   7357 1HD2 LEU A 475     137.120 126.831 130.531  1.00  0.600          H  
ATOM   7358 2HD2 LEU A 475     137.230 128.405 131.342  1.00  0.600          H  
ATOM   7359 3HD2 LEU A 475     136.796 126.950 132.271  1.00  0.600          H  
ATOM   7360  N   GLN A 476     132.055 126.857 132.864  1.00  0.260          N  
ATOM   7361  CA  GLN A 476     131.317 125.617 132.694  1.00  0.230          C  
ATOM   7362  C   GLN A 476     129.891 125.887 132.220  1.00  0.230          C  
ATOM   7363  O   GLN A 476     129.377 125.159 131.363  1.00  0.230          O  
ATOM   7364  CB  GLN A 476     131.319 124.826 134.012  1.00  0.330          C  
ATOM   7365  CG  GLN A 476     132.698 124.277 134.387  1.00  0.330          C  
ATOM   7366  CD  GLN A 476     133.137 123.226 133.445  1.00  0.330          C  
ATOM   7367  OE1 GLN A 476     132.460 122.212 133.309  1.00  0.330          O  
ATOM   7368  NE2 GLN A 476     134.242 123.459 132.748  1.00  0.330          N  
ATOM   7369  H   GLN A 476     132.402 127.129 133.788  1.00  0.310          H  
ATOM   7370  HA  GLN A 476     131.814 125.024 131.928  1.00  0.280          H  
ATOM   7371 1HB  GLN A 476     130.987 125.477 134.821  1.00  0.400          H  
ATOM   7372 2HB  GLN A 476     130.620 123.992 133.947  1.00  0.400          H  
ATOM   7373 1HG  GLN A 476     133.424 125.084 134.348  1.00  0.400          H  
ATOM   7374 2HG  GLN A 476     132.667 123.851 135.385  1.00  0.400          H  
ATOM   7375 1HE2 GLN A 476     134.567 122.781 132.083  1.00  0.400          H  
ATOM   7376 2HE2 GLN A 476     134.750 124.312 132.884  1.00  0.400          H  
ATOM   7377  N   ALA A 477     129.256 126.948 132.742  1.00  0.230          N  
ATOM   7378  CA  ALA A 477     127.908 127.314 132.330  1.00  0.250          C  
ATOM   7379  C   ALA A 477     127.863 127.670 130.853  1.00  0.300          C  
ATOM   7380  O   ALA A 477     126.919 127.293 130.152  1.00  0.300          O  
ATOM   7381  CB  ALA A 477     127.411 128.487 133.152  1.00  0.340          C  
ATOM   7382  H   ALA A 477     129.702 127.484 133.493  1.00  0.280          H  
ATOM   7383  HA  ALA A 477     127.260 126.455 132.496  1.00  0.300          H  
ATOM   7384 1HB  ALA A 477     126.396 128.738 132.854  1.00  0.410          H  
ATOM   7385 2HB  ALA A 477     127.430 128.219 134.208  1.00  0.410          H  
ATOM   7386 3HB  ALA A 477     128.063 129.345 132.986  1.00  0.410          H  
ATOM   7387  N   VAL A 478     128.888 128.387 130.380  1.00  0.350          N  
ATOM   7388  CA  VAL A 478     128.972 128.778 128.982  1.00  0.390          C  
ATOM   7389  C   VAL A 478     129.159 127.566 128.090  1.00  0.390          C  
ATOM   7390  O   VAL A 478     128.496 127.446 127.054  1.00  0.430          O  
ATOM   7391  CB  VAL A 478     130.118 129.786 128.755  1.00  0.530          C  
ATOM   7392  CG1 VAL A 478     130.329 130.036 127.248  1.00  0.530          C  
ATOM   7393  CG2 VAL A 478     129.769 131.105 129.457  1.00  0.530          C  
ATOM   7394  H   VAL A 478     129.598 128.710 131.049  1.00  0.420          H  
ATOM   7395  HA  VAL A 478     128.037 129.266 128.712  1.00  0.470          H  
ATOM   7396  HB  VAL A 478     131.043 129.381 129.171  1.00  0.640          H  
ATOM   7397 1HG1 VAL A 478     131.139 130.750 127.112  1.00  0.640          H  
ATOM   7398 2HG1 VAL A 478     130.589 129.109 126.737  1.00  0.640          H  
ATOM   7399 3HG1 VAL A 478     129.412 130.439 126.815  1.00  0.640          H  
ATOM   7400 1HG2 VAL A 478     130.577 131.820 129.316  1.00  0.640          H  
ATOM   7401 2HG2 VAL A 478     128.850 131.506 129.036  1.00  0.640          H  
ATOM   7402 3HG2 VAL A 478     129.626 130.939 130.514  1.00  0.640          H  
ATOM   7403  N   ASP A 479     130.075 126.678 128.477  1.00  0.360          N  
ATOM   7404  CA  ASP A 479     130.350 125.491 127.692  1.00  0.370          C  
ATOM   7405  C   ASP A 479     129.081 124.637 127.586  1.00  0.420          C  
ATOM   7406  O   ASP A 479     128.684 124.233 126.491  1.00  0.530          O  
ATOM   7407  CB  ASP A 479     131.523 124.734 128.326  1.00  0.510          C  
ATOM   7408  CG  ASP A 479     132.062 123.573 127.502  1.00  0.510          C  
ATOM   7409  OD1 ASP A 479     132.443 123.775 126.376  1.00  0.510          O  
ATOM   7410  OD2 ASP A 479     132.069 122.468 128.003  1.00  0.510          O  
ATOM   7411  H   ASP A 479     130.617 126.849 129.332  1.00  0.430          H  
ATOM   7412  HA  ASP A 479     130.643 125.799 126.689  1.00  0.440          H  
ATOM   7413 1HB  ASP A 479     132.335 125.438 128.520  1.00  0.620          H  
ATOM   7414 2HB  ASP A 479     131.205 124.349 129.299  1.00  0.620          H  
ATOM   7415  N   TYR A 480     128.395 124.405 128.709  1.00  0.380          N  
ATOM   7416  CA  TYR A 480     127.142 123.662 128.663  1.00  0.400          C  
ATOM   7417  C   TYR A 480     126.113 124.355 127.778  1.00  0.420          C  
ATOM   7418  O   TYR A 480     125.462 123.724 126.939  1.00  0.460          O  
ATOM   7419  CB  TYR A 480     126.552 123.431 130.047  1.00  0.550          C  
ATOM   7420  CG  TYR A 480     125.170 122.783 129.972  1.00  0.550          C  
ATOM   7421  CD1 TYR A 480     125.025 121.423 129.685  1.00  0.550          C  
ATOM   7422  CD2 TYR A 480     124.043 123.561 130.181  1.00  0.550          C  
ATOM   7423  CE1 TYR A 480     123.753 120.860 129.607  1.00  0.550          C  
ATOM   7424  CE2 TYR A 480     122.786 123.001 130.105  1.00  0.550          C  
ATOM   7425  CZ  TYR A 480     122.632 121.660 129.819  1.00  0.550          C  
ATOM   7426  OH  TYR A 480     121.354 121.125 129.756  1.00  0.550          O  
ATOM   7427  H   TYR A 480     128.751 124.744 129.608  1.00  0.460          H  
ATOM   7428  HA  TYR A 480     127.346 122.691 128.221  1.00  0.480          H  
ATOM   7429 1HB  TYR A 480     127.212 122.793 130.625  1.00  0.660          H  
ATOM   7430 2HB  TYR A 480     126.465 124.385 130.573  1.00  0.660          H  
ATOM   7431  HD1 TYR A 480     125.904 120.805 129.517  1.00  0.660          H  
ATOM   7432  HD2 TYR A 480     124.149 124.625 130.403  1.00  0.660          H  
ATOM   7433  HE1 TYR A 480     123.633 119.803 129.382  1.00  0.660          H  
ATOM   7434  HE2 TYR A 480     121.906 123.623 130.268  1.00  0.660          H  
ATOM   7435  HH  TYR A 480     121.376 120.209 129.432  1.00  0.660          H  
ATOM   7436  N   ALA A 481     125.914 125.660 127.980  1.00  0.400          N  
ATOM   7437  CA  ALA A 481     124.902 126.384 127.233  1.00  0.460          C  
ATOM   7438  C   ALA A 481     125.121 126.279 125.729  1.00  0.450          C  
ATOM   7439  O   ALA A 481     124.156 126.131 124.978  1.00  0.600          O  
ATOM   7440  CB  ALA A 481     124.906 127.841 127.646  1.00  0.620          C  
ATOM   7441  H   ALA A 481     126.448 126.167 128.692  1.00  0.480          H  
ATOM   7442  HA  ALA A 481     123.934 125.947 127.470  1.00  0.550          H  
ATOM   7443 1HB  ALA A 481     124.128 128.379 127.108  1.00  0.740          H  
ATOM   7444 2HB  ALA A 481     124.726 127.911 128.718  1.00  0.740          H  
ATOM   7445 3HB  ALA A 481     125.879 128.277 127.415  1.00  0.740          H  
ATOM   7446  N   SER A 482     126.381 126.261 125.289  1.00  0.310          N  
ATOM   7447  CA  SER A 482     126.719 126.191 123.869  1.00  0.310          C  
ATOM   7448  C   SER A 482     126.259 124.884 123.205  1.00  0.320          C  
ATOM   7449  O   SER A 482     126.243 124.785 121.974  1.00  0.300          O  
ATOM   7450  CB  SER A 482     128.223 126.357 123.664  1.00  0.430          C  
ATOM   7451  OG  SER A 482     128.964 125.206 124.028  1.00  0.430          O  
ATOM   7452  H   SER A 482     127.137 126.420 125.964  1.00  0.370          H  
ATOM   7453  HA  SER A 482     126.217 127.015 123.366  1.00  0.370          H  
ATOM   7454 1HB  SER A 482     128.421 126.604 122.624  1.00  0.520          H  
ATOM   7455 2HB  SER A 482     128.561 127.199 124.268  1.00  0.520          H  
ATOM   7456  HG  SER A 482     128.766 124.993 124.960  1.00  0.520          H  
ATOM   7457  N   ARG A 483     125.929 123.860 124.005  1.00  0.370          N  
ATOM   7458  CA  ARG A 483     125.496 122.580 123.471  1.00  0.410          C  
ATOM   7459  C   ARG A 483     123.982 122.354 123.574  1.00  0.470          C  
ATOM   7460  O   ARG A 483     123.489 121.319 123.119  1.00  0.680          O  
ATOM   7461  CB  ARG A 483     126.208 121.444 124.189  1.00  0.560          C  
ATOM   7462  CG  ARG A 483     127.706 121.391 123.949  1.00  0.560          C  
ATOM   7463  CD  ARG A 483     128.317 120.129 124.466  1.00  0.560          C  
ATOM   7464  NE  ARG A 483     128.251 120.006 125.934  1.00  0.560          N  
ATOM   7465  CZ  ARG A 483     129.168 120.504 126.800  1.00  0.560          C  
ATOM   7466  NH1 ARG A 483     130.195 121.174 126.358  1.00  0.560          N  
ATOM   7467  NH2 ARG A 483     129.039 120.308 128.104  1.00  0.560          N  
ATOM   7468  H   ARG A 483     125.919 123.983 125.021  1.00  0.440          H  
ATOM   7469  HA  ARG A 483     125.772 122.543 122.418  1.00  0.490          H  
ATOM   7470 1HB  ARG A 483     126.051 121.554 125.265  1.00  0.670          H  
ATOM   7471 2HB  ARG A 483     125.781 120.490 123.887  1.00  0.670          H  
ATOM   7472 1HG  ARG A 483     127.903 121.464 122.882  1.00  0.670          H  
ATOM   7473 2HG  ARG A 483     128.173 122.239 124.461  1.00  0.670          H  
ATOM   7474 1HD  ARG A 483     127.780 119.283 124.036  1.00  0.670          H  
ATOM   7475 2HD  ARG A 483     129.358 120.076 124.157  1.00  0.670          H  
ATOM   7476  HE  ARG A 483     127.475 119.489 126.322  1.00  0.670          H  
ATOM   7477 1HH1 ARG A 483     130.320 121.350 125.378  1.00  0.670          H  
ATOM   7478 2HH1 ARG A 483     130.898 121.537 127.020  1.00  0.670          H  
ATOM   7479 1HH2 ARG A 483     128.264 119.774 128.463  1.00  0.670          H  
ATOM   7480 2HH2 ARG A 483     129.741 120.686 128.737  1.00  0.670          H  
ATOM   7481  N   THR A 484     123.255 123.291 124.187  1.00  0.480          N  
ATOM   7482  CA  THR A 484     121.813 123.148 124.407  1.00  0.550          C  
ATOM   7483  C   THR A 484     121.056 123.645 123.181  1.00  0.680          C  
ATOM   7484  O   THR A 484     121.442 124.639 122.566  1.00  1.000          O  
ATOM   7485  CB  THR A 484     121.363 123.898 125.683  1.00  0.740          C  
ATOM   7486  OG1 THR A 484     122.036 123.342 126.821  1.00  0.740          O  
ATOM   7487  CG2 THR A 484     119.849 123.736 125.903  1.00  0.740          C  
ATOM   7488  H   THR A 484     123.702 124.160 124.492  1.00  0.580          H  
ATOM   7489  HA  THR A 484     121.582 122.092 124.540  1.00  0.660          H  
ATOM   7490  HB  THR A 484     121.618 124.956 125.598  1.00  0.890          H  
ATOM   7491  HG1 THR A 484     122.985 123.549 126.781  1.00  0.890          H  
ATOM   7492 1HG2 THR A 484     119.574 124.254 126.815  1.00  0.890          H  
ATOM   7493 2HG2 THR A 484     119.290 124.159 125.074  1.00  0.890          H  
ATOM   7494 3HG2 THR A 484     119.603 122.683 126.002  1.00  0.890          H  
ATOM   7495  N   LYS A 485     119.982 122.957 122.791  1.00  0.430          N  
ATOM   7496  CA  LYS A 485     119.231 123.388 121.615  1.00  0.510          C  
ATOM   7497  C   LYS A 485     117.813 123.864 121.879  1.00  0.410          C  
ATOM   7498  O   LYS A 485     117.082 123.282 122.688  1.00  0.420          O  
ATOM   7499  CB  LYS A 485     119.191 122.238 120.591  1.00  0.680          C  
ATOM   7500  CG  LYS A 485     118.364 122.516 119.305  1.00  0.680          C  
ATOM   7501  CD  LYS A 485     118.482 121.392 118.274  1.00  0.680          C  
ATOM   7502  CE  LYS A 485     117.515 121.623 117.102  1.00  0.680          C  
ATOM   7503  NZ  LYS A 485     117.681 120.604 115.996  1.00  0.680          N  
ATOM   7504  H   LYS A 485     119.663 122.136 123.326  1.00  0.520          H  
ATOM   7505  HA  LYS A 485     119.766 124.222 121.162  1.00  0.610          H  
ATOM   7506 1HB  LYS A 485     120.209 121.997 120.287  1.00  0.820          H  
ATOM   7507 2HB  LYS A 485     118.778 121.349 121.069  1.00  0.820          H  
ATOM   7508 1HG  LYS A 485     117.309 122.600 119.560  1.00  0.820          H  
ATOM   7509 2HG  LYS A 485     118.683 123.452 118.850  1.00  0.820          H  
ATOM   7510 1HD  LYS A 485     119.502 121.351 117.894  1.00  0.820          H  
ATOM   7511 2HD  LYS A 485     118.249 120.440 118.743  1.00  0.820          H  
ATOM   7512 1HE  LYS A 485     116.493 121.567 117.479  1.00  0.820          H  
ATOM   7513 2HE  LYS A 485     117.682 122.619 116.694  1.00  0.820          H  
ATOM   7514 1HZ  LYS A 485     117.018 120.806 115.252  1.00  0.820          H  
ATOM   7515 2HZ  LYS A 485     118.618 120.665 115.630  1.00  0.820          H  
ATOM   7516 3HZ  LYS A 485     117.524 119.658 116.328  1.00  0.820          H  
ATOM   7517  N   VAL A 486     117.421 124.890 121.125  1.00  0.310          N  
ATOM   7518  CA  VAL A 486     116.056 125.377 121.133  1.00  0.220          C  
ATOM   7519  C   VAL A 486     115.354 124.827 119.896  1.00  0.160          C  
ATOM   7520  O   VAL A 486     115.843 124.957 118.773  1.00  0.160          O  
ATOM   7521  CB  VAL A 486     115.989 126.917 121.160  1.00  0.340          C  
ATOM   7522  CG1 VAL A 486     114.518 127.378 121.124  1.00  0.340          C  
ATOM   7523  CG2 VAL A 486     116.673 127.445 122.433  1.00  0.340          C  
ATOM   7524  H   VAL A 486     118.110 125.320 120.519  1.00  0.370          H  
ATOM   7525  HA  VAL A 486     115.550 124.996 122.011  1.00  0.260          H  
ATOM   7526  HB  VAL A 486     116.489 127.312 120.279  1.00  0.410          H  
ATOM   7527 1HG1 VAL A 486     114.497 128.457 121.133  1.00  0.410          H  
ATOM   7528 2HG1 VAL A 486     114.023 127.022 120.220  1.00  0.410          H  
ATOM   7529 3HG1 VAL A 486     113.993 126.988 122.001  1.00  0.410          H  
ATOM   7530 1HG2 VAL A 486     116.630 128.532 122.444  1.00  0.410          H  
ATOM   7531 2HG2 VAL A 486     116.169 127.065 123.302  1.00  0.410          H  
ATOM   7532 3HG2 VAL A 486     117.714 127.123 122.451  1.00  0.410          H  
ATOM   7533  N   PHE A 487     114.226 124.192 120.131  1.00  0.180          N  
ATOM   7534  CA  PHE A 487     113.417 123.550 119.125  1.00  0.250          C  
ATOM   7535  C   PHE A 487     112.168 124.379 118.795  1.00  0.230          C  
ATOM   7536  O   PHE A 487     111.439 124.772 119.710  1.00  0.260          O  
ATOM   7537  CB  PHE A 487     112.956 122.193 119.652  1.00  0.320          C  
ATOM   7538  CG  PHE A 487     114.014 121.149 119.766  1.00  0.320          C  
ATOM   7539  CD1 PHE A 487     114.934 121.151 120.801  1.00  0.320          C  
ATOM   7540  CD2 PHE A 487     114.057 120.113 118.847  1.00  0.320          C  
ATOM   7541  CE1 PHE A 487     115.884 120.151 120.885  1.00  0.320          C  
ATOM   7542  CE2 PHE A 487     114.991 119.115 118.948  1.00  0.320          C  
ATOM   7543  CZ  PHE A 487     115.908 119.134 119.967  1.00  0.320          C  
ATOM   7544  H   PHE A 487     113.916 124.161 121.095  1.00  0.220          H  
ATOM   7545  HA  PHE A 487     114.051 123.385 118.264  1.00  0.300          H  
ATOM   7546 1HB  PHE A 487     112.544 122.341 120.645  1.00  0.390          H  
ATOM   7547 2HB  PHE A 487     112.165 121.801 119.022  1.00  0.390          H  
ATOM   7548  HD1 PHE A 487     114.917 121.950 121.549  1.00  0.390          H  
ATOM   7549  HD2 PHE A 487     113.334 120.085 118.028  1.00  0.390          H  
ATOM   7550  HE1 PHE A 487     116.620 120.166 121.687  1.00  0.390          H  
ATOM   7551  HE2 PHE A 487     115.002 118.306 118.205  1.00  0.390          H  
ATOM   7552  HZ  PHE A 487     116.657 118.347 120.046  1.00  0.390          H  
ATOM   7553  N   PRO A 488     111.901 124.676 117.503  1.00  0.240          N  
ATOM   7554  CA  PRO A 488     110.714 125.350 116.974  1.00  0.290          C  
ATOM   7555  C   PRO A 488     109.623 124.339 116.620  1.00  0.280          C  
ATOM   7556  O   PRO A 488     108.580 124.682 116.066  1.00  0.390          O  
ATOM   7557  CB  PRO A 488     111.267 126.023 115.721  1.00  0.430          C  
ATOM   7558  CG  PRO A 488     112.288 125.027 115.200  1.00  0.430          C  
ATOM   7559  CD  PRO A 488     112.924 124.409 116.454  1.00  0.430          C  
ATOM   7560  HA  PRO A 488     110.344 126.088 117.707  1.00  0.350          H  
ATOM   7561 1HB  PRO A 488     110.449 126.207 115.008  1.00  0.520          H  
ATOM   7562 2HB  PRO A 488     111.698 127.002 115.977  1.00  0.520          H  
ATOM   7563 1HG  PRO A 488     111.784 124.267 114.564  1.00  0.520          H  
ATOM   7564 2HG  PRO A 488     113.022 125.535 114.559  1.00  0.520          H  
ATOM   7565 1HD  PRO A 488     113.056 123.324 116.284  1.00  0.520          H  
ATOM   7566 2HD  PRO A 488     113.874 124.932 116.683  1.00  0.520          H  
ATOM   7567  N   GLY A 489     109.914 123.081 116.915  1.00  0.220          N  
ATOM   7568  CA  GLY A 489     109.148 121.913 116.550  1.00  0.330          C  
ATOM   7569  C   GLY A 489     109.729 121.350 115.261  1.00  0.350          C  
ATOM   7570  O   GLY A 489     110.209 122.079 114.393  1.00  0.310          O  
ATOM   7571  H   GLY A 489     110.776 122.896 117.390  1.00  0.260          H  
ATOM   7572 1HA  GLY A 489     109.198 121.169 117.346  1.00  0.400          H  
ATOM   7573 2HA  GLY A 489     108.101 122.181 116.407  1.00  0.400          H  
ATOM   7574  N   GLU A 490     109.660 120.033 115.131  1.00  0.460          N  
ATOM   7575  CA  GLU A 490     110.181 119.327 113.966  1.00  0.530          C  
ATOM   7576  C   GLU A 490     109.105 118.456 113.341  1.00  0.740          C  
ATOM   7577  O   GLU A 490     109.405 117.532 112.591  1.00  0.880          O  
ATOM   7578  CB  GLU A 490     111.406 118.488 114.375  1.00  0.710          C  
ATOM   7579  CG  GLU A 490     112.603 119.333 114.906  1.00  0.710          C  
ATOM   7580  CD  GLU A 490     113.846 118.519 115.284  1.00  0.710          C  
ATOM   7581  OE1 GLU A 490     113.785 117.314 115.250  1.00  0.710          O  
ATOM   7582  OE2 GLU A 490     114.856 119.122 115.605  1.00  0.710          O  
ATOM   7583  H   GLU A 490     109.266 119.492 115.890  1.00  0.550          H  
ATOM   7584  HA  GLU A 490     110.495 120.060 113.222  1.00  0.640          H  
ATOM   7585 1HB  GLU A 490     111.120 117.779 115.153  1.00  0.860          H  
ATOM   7586 2HB  GLU A 490     111.757 117.912 113.520  1.00  0.860          H  
ATOM   7587 1HG  GLU A 490     112.877 120.059 114.141  1.00  0.860          H  
ATOM   7588 2HG  GLU A 490     112.274 119.890 115.780  1.00  0.860          H  
ATOM   7589  N   ARG A 491     107.852 118.747 113.679  1.00  0.760          N  
ATOM   7590  CA  ARG A 491     106.720 117.941 113.242  1.00  0.920          C  
ATOM   7591  C   ARG A 491     106.584 117.842 111.737  1.00  0.980          C  
ATOM   7592  O   ARG A 491     106.869 118.784 110.996  1.00  1.020          O  
ATOM   7593  CB  ARG A 491     105.415 118.497 113.780  1.00  1.220          C  
ATOM   7594  CG  ARG A 491     104.988 119.846 113.183  1.00  1.220          C  
ATOM   7595  CD  ARG A 491     103.720 120.293 113.765  1.00  1.220          C  
ATOM   7596  NE  ARG A 491     103.341 121.642 113.334  1.00  1.220          N  
ATOM   7597  CZ  ARG A 491     102.657 121.961 112.204  1.00  1.220          C  
ATOM   7598  NH1 ARG A 491     102.264 121.032 111.354  1.00  1.220          N  
ATOM   7599  NH2 ARG A 491     102.379 123.230 111.954  1.00  1.220          N  
ATOM   7600  H   ARG A 491     107.703 119.552 114.269  1.00  0.910          H  
ATOM   7601  HA  ARG A 491     106.847 116.938 113.645  1.00  1.100          H  
ATOM   7602 1HB  ARG A 491     104.610 117.780 113.593  1.00  1.470          H  
ATOM   7603 2HB  ARG A 491     105.488 118.621 114.862  1.00  1.470          H  
ATOM   7604 1HG  ARG A 491     105.749 120.600 113.382  1.00  1.470          H  
ATOM   7605 2HG  ARG A 491     104.839 119.757 112.110  1.00  1.470          H  
ATOM   7606 1HD  ARG A 491     102.923 119.600 113.502  1.00  1.470          H  
ATOM   7607 2HD  ARG A 491     103.837 120.298 114.829  1.00  1.470          H  
ATOM   7608  HE  ARG A 491     103.611 122.408 113.948  1.00  1.470          H  
ATOM   7609 1HH1 ARG A 491     102.470 120.061 111.518  1.00  1.470          H  
ATOM   7610 2HH1 ARG A 491     101.755 121.296 110.514  1.00  1.470          H  
ATOM   7611 1HH2 ARG A 491     102.677 123.949 112.600  1.00  1.470          H  
ATOM   7612 2HH2 ARG A 491     101.872 123.482 111.117  1.00  1.470          H  
ATOM   7613  N   VAL A 492     106.124 116.677 111.315  1.00  0.980          N  
ATOM   7614  CA  VAL A 492     105.840 116.318 109.941  1.00  0.970          C  
ATOM   7615  C   VAL A 492     104.466 115.691 109.977  1.00  0.900          C  
ATOM   7616  O   VAL A 492     104.171 114.921 110.886  1.00  1.170          O  
ATOM   7617  CB  VAL A 492     106.894 115.330 109.394  1.00  1.360          C  
ATOM   7618  CG1 VAL A 492     106.570 114.928 107.961  1.00  1.360          C  
ATOM   7619  CG2 VAL A 492     108.272 115.955 109.479  1.00  1.360          C  
ATOM   7620  H   VAL A 492     105.901 115.990 112.022  1.00  1.180          H  
ATOM   7621  HA  VAL A 492     105.811 117.215 109.319  1.00  1.160          H  
ATOM   7622  HB  VAL A 492     106.876 114.458 109.975  1.00  1.630          H  
ATOM   7623 1HG1 VAL A 492     107.318 114.221 107.609  1.00  1.630          H  
ATOM   7624 2HG1 VAL A 492     105.588 114.454 107.915  1.00  1.630          H  
ATOM   7625 3HG1 VAL A 492     106.576 115.811 107.323  1.00  1.630          H  
ATOM   7626 1HG2 VAL A 492     109.013 115.251 109.110  1.00  1.630          H  
ATOM   7627 2HG2 VAL A 492     108.297 116.862 108.876  1.00  1.630          H  
ATOM   7628 3HG2 VAL A 492     108.509 116.206 110.507  1.00  1.630          H  
ATOM   7629  N   GLU A 493     103.596 116.030 109.061  1.00  0.650          N  
ATOM   7630  CA  GLU A 493     102.296 115.405 109.113  1.00  0.610          C  
ATOM   7631  C   GLU A 493     102.395 113.888 108.973  1.00  0.420          C  
ATOM   7632  O   GLU A 493     103.181 113.376 108.183  1.00  0.710          O  
ATOM   7633  CB  GLU A 493     101.404 116.017 108.038  1.00  0.870          C  
ATOM   7634  CG  GLU A 493     101.086 117.496 108.298  1.00  0.870          C  
ATOM   7635  CD  GLU A 493     102.163 118.439 107.814  1.00  0.870          C  
ATOM   7636  OE1 GLU A 493     103.159 117.967 107.302  1.00  0.870          O  
ATOM   7637  OE2 GLU A 493     102.005 119.623 107.983  1.00  0.870          O  
ATOM   7638  H   GLU A 493     103.821 116.702 108.320  1.00  0.780          H  
ATOM   7639  HA  GLU A 493     101.853 115.621 110.086  1.00  0.730          H  
ATOM   7640 1HB  GLU A 493     101.879 115.922 107.062  1.00  1.040          H  
ATOM   7641 2HB  GLU A 493     100.462 115.479 108.001  1.00  1.040          H  
ATOM   7642 1HG  GLU A 493     100.151 117.744 107.797  1.00  1.040          H  
ATOM   7643 2HG  GLU A 493     100.941 117.639 109.367  1.00  1.040          H  
ATOM   7644  N   HIS A 494     101.591 113.184 109.760  1.00  0.620          N  
ATOM   7645  CA  HIS A 494     101.444 111.731 109.723  1.00  0.570          C  
ATOM   7646  C   HIS A 494     102.702 110.862 109.886  1.00  0.590          C  
ATOM   7647  O   HIS A 494     102.840 109.863 109.178  1.00  0.930          O  
ATOM   7648  CB  HIS A 494     100.761 111.336 108.412  1.00  0.820          C  
ATOM   7649  CG  HIS A 494      99.459 112.034 108.201  1.00  0.820          C  
ATOM   7650  ND1 HIS A 494      98.341 111.786 108.972  1.00  0.820          N  
ATOM   7651  CD2 HIS A 494      99.099 112.983 107.310  1.00  0.820          C  
ATOM   7652  CE1 HIS A 494      97.349 112.553 108.558  1.00  0.820          C  
ATOM   7653  NE2 HIS A 494      97.785 113.289 107.551  1.00  0.820          N  
ATOM   7654  H   HIS A 494     101.013 113.696 110.412  1.00  0.740          H  
ATOM   7655  HA  HIS A 494     100.773 111.447 110.533  1.00  0.680          H  
ATOM   7656 1HB  HIS A 494     101.417 111.560 107.570  1.00  0.980          H  
ATOM   7657 2HB  HIS A 494     100.574 110.264 108.404  1.00  0.980          H  
ATOM   7658  HD2 HIS A 494      99.739 113.423 106.543  1.00  0.980          H  
ATOM   7659  HE1 HIS A 494      96.342 112.577 108.976  1.00  0.980          H  
ATOM   7660  HE2 HIS A 494      97.243 113.969 107.038  1.00  0.980          H  
ATOM   7661  N   VAL A 495     103.616 111.196 110.795  1.00  0.440          N  
ATOM   7662  CA  VAL A 495     104.774 110.316 110.991  1.00  0.480          C  
ATOM   7663  C   VAL A 495     104.954 110.004 112.466  1.00  0.380          C  
ATOM   7664  O   VAL A 495     104.446 110.727 113.323  1.00  0.310          O  
ATOM   7665  CB  VAL A 495     106.086 110.933 110.464  1.00  0.660          C  
ATOM   7666  CG1 VAL A 495     105.963 111.258 108.988  1.00  0.660          C  
ATOM   7667  CG2 VAL A 495     106.443 112.123 111.266  1.00  0.660          C  
ATOM   7668  H   VAL A 495     103.488 112.039 111.346  1.00  0.530          H  
ATOM   7669  HA  VAL A 495     104.599 109.378 110.462  1.00  0.580          H  
ATOM   7670  HB  VAL A 495     106.881 110.195 110.562  1.00  0.790          H  
ATOM   7671 1HG1 VAL A 495     106.904 111.663 108.620  1.00  0.790          H  
ATOM   7672 2HG1 VAL A 495     105.716 110.352 108.437  1.00  0.790          H  
ATOM   7673 3HG1 VAL A 495     105.177 111.993 108.840  1.00  0.790          H  
ATOM   7674 1HG2 VAL A 495     107.385 112.522 110.907  1.00  0.790          H  
ATOM   7675 2HG2 VAL A 495     105.657 112.867 111.176  1.00  0.790          H  
ATOM   7676 3HG2 VAL A 495     106.559 111.840 112.298  1.00  0.790          H  
ATOM   7677  N   THR A 496     105.730 108.975 112.774  1.00  0.410          N  
ATOM   7678  CA  THR A 496     106.032 108.694 114.166  1.00  0.370          C  
ATOM   7679  C   THR A 496     107.495 108.987 114.428  1.00  0.410          C  
ATOM   7680  O   THR A 496     108.378 108.515 113.712  1.00  0.400          O  
ATOM   7681  CB  THR A 496     105.707 107.237 114.553  1.00  0.530          C  
ATOM   7682  OG1 THR A 496     104.312 106.991 114.342  1.00  0.530          O  
ATOM   7683  CG2 THR A 496     106.023 107.013 116.051  1.00  0.530          C  
ATOM   7684  H   THR A 496     106.122 108.397 112.044  1.00  0.490          H  
ATOM   7685  HA  THR A 496     105.439 109.351 114.801  1.00  0.440          H  
ATOM   7686  HB  THR A 496     106.294 106.549 113.945  1.00  0.640          H  
ATOM   7687  HG1 THR A 496     104.125 107.010 113.403  1.00  0.640          H  
ATOM   7688 1HG2 THR A 496     105.775 105.988 116.320  1.00  0.640          H  
ATOM   7689 2HG2 THR A 496     107.081 107.184 116.253  1.00  0.640          H  
ATOM   7690 3HG2 THR A 496     105.426 107.697 116.648  1.00  0.640          H  
ATOM   7691  N   PHE A 497     107.729 109.775 115.459  1.00  0.440          N  
ATOM   7692  CA  PHE A 497     109.054 110.147 115.905  1.00  0.440          C  
ATOM   7693  C   PHE A 497     109.534 109.168 116.954  1.00  0.450          C  
ATOM   7694  O   PHE A 497     108.912 109.022 118.000  1.00  0.600          O  
ATOM   7695  CB  PHE A 497     109.032 111.575 116.473  1.00  0.620          C  
ATOM   7696  CG  PHE A 497     108.907 112.658 115.423  1.00  0.620          C  
ATOM   7697  CD1 PHE A 497     107.727 112.890 114.778  1.00  0.620          C  
ATOM   7698  CD2 PHE A 497     109.981 113.478 115.111  1.00  0.620          C  
ATOM   7699  CE1 PHE A 497     107.606 113.874 113.850  1.00  0.620          C  
ATOM   7700  CE2 PHE A 497     109.862 114.466 114.164  1.00  0.620          C  
ATOM   7701  CZ  PHE A 497     108.672 114.650 113.536  1.00  0.620          C  
ATOM   7702  H   PHE A 497     106.926 110.126 115.962  1.00  0.530          H  
ATOM   7703  HA  PHE A 497     109.737 110.109 115.054  1.00  0.530          H  
ATOM   7704 1HB  PHE A 497     108.189 111.673 117.158  1.00  0.740          H  
ATOM   7705 2HB  PHE A 497     109.923 111.759 117.055  1.00  0.740          H  
ATOM   7706  HD1 PHE A 497     106.888 112.278 114.992  1.00  0.740          H  
ATOM   7707  HD2 PHE A 497     110.929 113.347 115.616  1.00  0.740          H  
ATOM   7708  HE1 PHE A 497     106.650 114.029 113.348  1.00  0.740          H  
ATOM   7709  HE2 PHE A 497     110.715 115.107 113.915  1.00  0.740          H  
ATOM   7710  HZ  PHE A 497     108.570 115.414 112.788  1.00  0.740          H  
ATOM   7711  N   ASN A 498     110.643 108.499 116.680  1.00  0.510          N  
ATOM   7712  CA  ASN A 498     111.236 107.515 117.575  1.00  0.530          C  
ATOM   7713  C   ASN A 498     112.637 107.938 117.999  1.00  0.720          C  
ATOM   7714  O   ASN A 498     113.508 107.108 118.256  1.00  0.930          O  
ATOM   7715  CB  ASN A 498     111.240 106.172 116.891  1.00  0.730          C  
ATOM   7716  CG  ASN A 498     112.029 106.231 115.627  1.00  0.730          C  
ATOM   7717  OD1 ASN A 498     112.178 107.327 115.047  1.00  0.730          O  
ATOM   7718  ND2 ASN A 498     112.526 105.106 115.176  1.00  0.730          N  
ATOM   7719  H   ASN A 498     111.089 108.613 115.767  1.00  0.610          H  
ATOM   7720  HA  ASN A 498     110.628 107.449 118.479  1.00  0.640          H  
ATOM   7721 1HB  ASN A 498     111.669 105.419 117.554  1.00  0.880          H  
ATOM   7722 2HB  ASN A 498     110.216 105.873 116.663  1.00  0.880          H  
ATOM   7723 1HD2 ASN A 498     113.060 105.098 114.330  1.00  0.880          H  
ATOM   7724 2HD2 ASN A 498     112.375 104.255 115.679  1.00  0.880          H  
ATOM   7725  N   PHE A 499     112.837 109.236 118.059  1.00  0.860          N  
ATOM   7726  CA  PHE A 499     114.111 109.842 118.384  1.00  1.230          C  
ATOM   7727  C   PHE A 499     114.454 109.847 119.856  1.00  0.620          C  
ATOM   7728  O   PHE A 499     113.571 109.908 120.721  1.00  0.400          O  
ATOM   7729  CB  PHE A 499     114.097 111.291 117.915  1.00  1.570          C  
ATOM   7730  CG  PHE A 499     114.104 111.428 116.451  1.00  1.570          C  
ATOM   7731  CD1 PHE A 499     112.916 111.450 115.761  1.00  1.570          C  
ATOM   7732  CD2 PHE A 499     115.285 111.546 115.748  1.00  1.570          C  
ATOM   7733  CE1 PHE A 499     112.887 111.575 114.396  1.00  1.570          C  
ATOM   7734  CE2 PHE A 499     115.268 111.678 114.376  1.00  1.570          C  
ATOM   7735  CZ  PHE A 499     114.062 111.690 113.700  1.00  1.570          C  
ATOM   7736  H   PHE A 499     112.064 109.831 117.806  1.00  1.030          H  
ATOM   7737  HA  PHE A 499     114.890 109.294 117.851  1.00  1.480          H  
ATOM   7738 1HB  PHE A 499     113.219 111.801 118.309  1.00  1.890          H  
ATOM   7739 2HB  PHE A 499     114.974 111.800 118.309  1.00  1.890          H  
ATOM   7740  HD1 PHE A 499     111.996 111.360 116.306  1.00  1.890          H  
ATOM   7741  HD2 PHE A 499     116.237 111.537 116.283  1.00  1.890          H  
ATOM   7742  HE1 PHE A 499     111.932 111.583 113.864  1.00  1.890          H  
ATOM   7743  HE2 PHE A 499     116.203 111.771 113.823  1.00  1.890          H  
ATOM   7744  HZ  PHE A 499     114.047 111.792 112.616  1.00  1.890          H  
ATOM   7745  N   THR A 500     115.757 109.817 120.126  1.00  0.810          N  
ATOM   7746  CA  THR A 500     116.242 110.024 121.476  1.00  0.400          C  
ATOM   7747  C   THR A 500     116.797 111.428 121.506  1.00  0.200          C  
ATOM   7748  O   THR A 500     117.808 111.719 120.865  1.00  0.540          O  
ATOM   7749  CB  THR A 500     117.337 109.021 121.886  1.00  0.720          C  
ATOM   7750  OG1 THR A 500     116.818 107.684 121.840  1.00  0.720          O  
ATOM   7751  CG2 THR A 500     117.787 109.340 123.304  1.00  0.720          C  
ATOM   7752  H   THR A 500     116.420 109.706 119.373  1.00  0.970          H  
ATOM   7753  HA  THR A 500     115.414 109.965 122.183  1.00  0.480          H  
ATOM   7754  HB  THR A 500     118.187 109.097 121.209  1.00  0.870          H  
ATOM   7755  HG1 THR A 500     116.661 107.435 120.924  1.00  0.870          H  
ATOM   7756 1HG2 THR A 500     118.555 108.631 123.608  1.00  0.870          H  
ATOM   7757 2HG2 THR A 500     118.195 110.352 123.355  1.00  0.870          H  
ATOM   7758 3HG2 THR A 500     116.941 109.267 123.966  1.00  0.870          H  
ATOM   7759  N   LEU A 501     116.121 112.300 122.224  1.00  0.540          N  
ATOM   7760  CA  LEU A 501     116.498 113.703 122.260  1.00  0.450          C  
ATOM   7761  C   LEU A 501     116.914 114.108 123.657  1.00  0.320          C  
ATOM   7762  O   LEU A 501     116.368 113.590 124.638  1.00  0.350          O  
ATOM   7763  CB  LEU A 501     115.319 114.568 121.807  1.00  0.670          C  
ATOM   7764  CG  LEU A 501     114.732 114.285 120.399  1.00  0.670          C  
ATOM   7765  CD1 LEU A 501     113.518 115.170 120.209  1.00  0.670          C  
ATOM   7766  CD2 LEU A 501     115.771 114.544 119.304  1.00  0.670          C  
ATOM   7767  H   LEU A 501     115.317 111.967 122.770  1.00  0.650          H  
ATOM   7768  HA  LEU A 501     117.350 113.863 121.606  1.00  0.540          H  
ATOM   7769 1HB  LEU A 501     114.514 114.414 122.518  1.00  0.800          H  
ATOM   7770 2HB  LEU A 501     115.615 115.617 121.853  1.00  0.800          H  
ATOM   7771  HG  LEU A 501     114.405 113.246 120.348  1.00  0.800          H  
ATOM   7772 1HD1 LEU A 501     113.073 114.972 119.234  1.00  0.800          H  
ATOM   7773 2HD1 LEU A 501     112.790 114.953 120.991  1.00  0.800          H  
ATOM   7774 3HD1 LEU A 501     113.813 116.220 120.267  1.00  0.800          H  
ATOM   7775 1HD2 LEU A 501     115.325 114.343 118.328  1.00  0.800          H  
ATOM   7776 2HD2 LEU A 501     116.093 115.585 119.344  1.00  0.800          H  
ATOM   7777 3HD2 LEU A 501     116.632 113.891 119.441  1.00  0.800          H  
ATOM   7778  N   GLU A 502     117.886 115.018 123.748  1.00  0.250          N  
ATOM   7779  CA  GLU A 502     118.309 115.527 125.048  1.00  0.200          C  
ATOM   7780  C   GLU A 502     118.589 117.038 124.989  1.00  0.160          C  
ATOM   7781  O   GLU A 502     119.012 117.547 123.947  1.00  0.170          O  
ATOM   7782  CB  GLU A 502     119.571 114.795 125.566  1.00  0.300          C  
ATOM   7783  CG  GLU A 502     119.479 113.224 125.647  1.00  0.300          C  
ATOM   7784  CD  GLU A 502     120.628 112.586 126.436  1.00  0.300          C  
ATOM   7785  OE1 GLU A 502     121.468 113.320 126.906  1.00  0.300          O  
ATOM   7786  OE2 GLU A 502     120.630 111.378 126.608  1.00  0.300          O  
ATOM   7787  H   GLU A 502     118.312 115.381 122.906  1.00  0.300          H  
ATOM   7788  HA  GLU A 502     117.503 115.363 125.754  1.00  0.240          H  
ATOM   7789 1HB  GLU A 502     120.420 115.048 124.934  1.00  0.360          H  
ATOM   7790 2HB  GLU A 502     119.798 115.157 126.571  1.00  0.360          H  
ATOM   7791 1HG  GLU A 502     118.531 112.912 126.058  1.00  0.360          H  
ATOM   7792 2HG  GLU A 502     119.520 112.843 124.626  1.00  0.360          H  
ATOM   7793  N   ASN A 503     118.448 117.717 126.137  1.00  0.140          N  
ATOM   7794  CA  ASN A 503     118.768 119.150 126.306  1.00  0.120          C  
ATOM   7795  C   ASN A 503     117.962 119.973 125.324  1.00  0.140          C  
ATOM   7796  O   ASN A 503     118.501 120.671 124.448  1.00  0.180          O  
ATOM   7797  CB  ASN A 503     120.267 119.402 126.174  1.00  0.180          C  
ATOM   7798  CG  ASN A 503     121.092 118.716 127.262  1.00  0.180          C  
ATOM   7799  OD1 ASN A 503     120.819 118.826 128.479  1.00  0.180          O  
ATOM   7800  ND2 ASN A 503     122.100 117.997 126.838  1.00  0.180          N  
ATOM   7801  H   ASN A 503     118.014 117.203 126.908  1.00  0.170          H  
ATOM   7802  HA  ASN A 503     118.454 119.465 127.300  1.00  0.140          H  
ATOM   7803 1HB  ASN A 503     120.621 119.076 125.197  1.00  0.210          H  
ATOM   7804 2HB  ASN A 503     120.454 120.469 126.238  1.00  0.210          H  
ATOM   7805 1HD2 ASN A 503     122.681 117.511 127.491  1.00  0.210          H  
ATOM   7806 2HD2 ASN A 503     122.285 117.924 125.855  1.00  0.210          H  
ATOM   7807  N   GLN A 504     116.649 119.827 125.465  1.00  0.120          N  
ATOM   7808  CA  GLN A 504     115.688 120.409 124.557  1.00  0.140          C  
ATOM   7809  C   GLN A 504     114.749 121.452 125.149  1.00  0.080          C  
ATOM   7810  O   GLN A 504     113.889 121.161 125.994  1.00  0.110          O  
ATOM   7811  CB  GLN A 504     114.899 119.234 123.952  1.00  0.190          C  
ATOM   7812  CG  GLN A 504     114.164 118.353 124.977  1.00  0.190          C  
ATOM   7813  CD  GLN A 504     113.626 117.117 124.371  1.00  0.190          C  
ATOM   7814  OE1 GLN A 504     114.270 116.071 124.393  1.00  0.190          O  
ATOM   7815  NE2 GLN A 504     112.456 117.220 123.801  1.00  0.190          N  
ATOM   7816  H   GLN A 504     116.327 119.290 126.276  1.00  0.140          H  
ATOM   7817  HA  GLN A 504     116.245 120.908 123.767  1.00  0.170          H  
ATOM   7818 1HB  GLN A 504     114.154 119.617 123.255  1.00  0.230          H  
ATOM   7819 2HB  GLN A 504     115.577 118.589 123.396  1.00  0.230          H  
ATOM   7820 1HG  GLN A 504     114.841 118.064 125.779  1.00  0.230          H  
ATOM   7821 2HG  GLN A 504     113.316 118.895 125.379  1.00  0.230          H  
ATOM   7822 1HE2 GLN A 504     112.032 116.445 123.355  1.00  0.230          H  
ATOM   7823 2HE2 GLN A 504     111.975 118.099 123.780  1.00  0.230          H  
ATOM   7824  N   ILE A 505     114.870 122.662 124.617  1.00  0.140          N  
ATOM   7825  CA  ILE A 505     114.029 123.773 125.016  1.00  0.160          C  
ATOM   7826  C   ILE A 505     113.014 123.970 123.908  1.00  0.180          C  
ATOM   7827  O   ILE A 505     113.403 124.172 122.766  1.00  0.210          O  
ATOM   7828  CB  ILE A 505     114.866 125.055 125.176  1.00  0.220          C  
ATOM   7829  CG1 ILE A 505     115.941 124.862 126.260  1.00  0.220          C  
ATOM   7830  CG2 ILE A 505     113.954 126.251 125.457  1.00  0.220          C  
ATOM   7831  CD1 ILE A 505     116.978 125.970 126.302  1.00  0.220          C  
ATOM   7832  H   ILE A 505     115.614 122.825 123.925  1.00  0.170          H  
ATOM   7833  HA  ILE A 505     113.507 123.536 125.944  1.00  0.190          H  
ATOM   7834  HB  ILE A 505     115.395 125.220 124.263  1.00  0.260          H  
ATOM   7835 1HG1 ILE A 505     115.455 124.792 127.230  1.00  0.260          H  
ATOM   7836 2HG1 ILE A 505     116.467 123.926 126.068  1.00  0.260          H  
ATOM   7837 1HG2 ILE A 505     114.534 127.155 125.531  1.00  0.260          H  
ATOM   7838 2HG2 ILE A 505     113.250 126.359 124.653  1.00  0.260          H  
ATOM   7839 3HG2 ILE A 505     113.414 126.087 126.391  1.00  0.260          H  
ATOM   7840 1HD1 ILE A 505     117.702 125.749 127.081  1.00  0.260          H  
ATOM   7841 2HD1 ILE A 505     117.488 126.023 125.337  1.00  0.260          H  
ATOM   7842 3HD1 ILE A 505     116.518 126.924 126.516  1.00  0.260          H  
ATOM   7843  N   HIS A 506     111.734 123.863 124.212  1.00  0.180          N  
ATOM   7844  CA  HIS A 506     110.725 123.992 123.164  1.00  0.200          C  
ATOM   7845  C   HIS A 506     110.026 125.333 123.231  1.00  0.190          C  
ATOM   7846  O   HIS A 506     109.430 125.680 124.254  1.00  0.190          O  
ATOM   7847  CB  HIS A 506     109.693 122.880 123.270  1.00  0.270          C  
ATOM   7848  CG  HIS A 506     110.259 121.559 123.100  1.00  0.270          C  
ATOM   7849  ND1 HIS A 506     110.454 120.988 121.863  1.00  0.270          N  
ATOM   7850  CD2 HIS A 506     110.702 120.670 124.008  1.00  0.270          C  
ATOM   7851  CE1 HIS A 506     110.987 119.799 122.018  1.00  0.270          C  
ATOM   7852  NE2 HIS A 506     111.138 119.580 123.311  1.00  0.270          N  
ATOM   7853  H   HIS A 506     111.459 123.662 125.177  1.00  0.220          H  
ATOM   7854  HA  HIS A 506     111.194 123.919 122.185  1.00  0.240          H  
ATOM   7855 1HB  HIS A 506     109.211 122.917 124.219  1.00  0.330          H  
ATOM   7856 2HB  HIS A 506     108.931 123.023 122.510  1.00  0.330          H  
ATOM   7857  HD1 HIS A 506     110.139 121.354 120.988  1.00  0.330          H  
ATOM   7858  HD2 HIS A 506     110.751 120.690 125.101  1.00  0.330          H  
ATOM   7859  HE1 HIS A 506     111.224 119.177 121.152  1.00  0.330          H  
ATOM   7860  N   ARG A 507     110.107 126.099 122.143  1.00  0.200          N  
ATOM   7861  CA  ARG A 507     109.485 127.424 122.083  1.00  0.210          C  
ATOM   7862  C   ARG A 507     108.633 127.558 120.829  1.00  0.220          C  
ATOM   7863  O   ARG A 507     109.166 127.684 119.726  1.00  0.230          O  
ATOM   7864  CB  ARG A 507     110.540 128.517 122.088  1.00  0.290          C  
ATOM   7865  CG  ARG A 507     111.380 128.564 123.336  1.00  0.290          C  
ATOM   7866  CD  ARG A 507     112.393 129.633 123.290  1.00  0.290          C  
ATOM   7867  NE  ARG A 507     113.256 129.599 124.461  1.00  0.290          N  
ATOM   7868  CZ  ARG A 507     114.429 130.255 124.590  1.00  0.290          C  
ATOM   7869  NH1 ARG A 507     114.898 130.993 123.603  1.00  0.290          N  
ATOM   7870  NH2 ARG A 507     115.114 130.155 125.719  1.00  0.290          N  
ATOM   7871  H   ARG A 507     110.607 125.731 121.325  1.00  0.240          H  
ATOM   7872  HA  ARG A 507     108.844 127.553 122.955  1.00  0.250          H  
ATOM   7873 1HB  ARG A 507     111.213 128.376 121.242  1.00  0.350          H  
ATOM   7874 2HB  ARG A 507     110.059 129.487 121.972  1.00  0.350          H  
ATOM   7875 1HG  ARG A 507     110.739 128.717 124.208  1.00  0.350          H  
ATOM   7876 2HG  ARG A 507     111.893 127.624 123.428  1.00  0.350          H  
ATOM   7877 1HD  ARG A 507     112.994 129.526 122.408  1.00  0.350          H  
ATOM   7878 2HD  ARG A 507     111.886 130.597 123.270  1.00  0.350          H  
ATOM   7879  HE  ARG A 507     112.937 129.049 125.251  1.00  0.350          H  
ATOM   7880 1HH1 ARG A 507     114.383 131.077 122.740  1.00  0.350          H  
ATOM   7881 2HH1 ARG A 507     115.776 131.480 123.708  1.00  0.350          H  
ATOM   7882 1HH2 ARG A 507     114.754 129.601 126.487  1.00  0.350          H  
ATOM   7883 2HH2 ARG A 507     115.992 130.642 125.824  1.00  0.350          H  
ATOM   7884  N   GLY A 508     107.307 127.499 120.989  1.00  0.220          N  
ATOM   7885  CA  GLY A 508     106.400 127.548 119.831  1.00  0.220          C  
ATOM   7886  C   GLY A 508     106.272 126.201 119.102  1.00  0.200          C  
ATOM   7887  O   GLY A 508     105.651 126.099 118.036  1.00  0.210          O  
ATOM   7888  H   GLY A 508     106.926 127.458 121.949  1.00  0.260          H  
ATOM   7889 1HA  GLY A 508     105.415 127.878 120.161  1.00  0.260          H  
ATOM   7890 2HA  GLY A 508     106.758 128.302 119.133  1.00  0.260          H  
ATOM   7891  N   GLY A 509     106.858 125.163 119.674  1.00  0.200          N  
ATOM   7892  CA  GLY A 509     106.893 123.835 119.076  1.00  0.190          C  
ATOM   7893  C   GLY A 509     105.594 123.086 119.263  1.00  0.180          C  
ATOM   7894  O   GLY A 509     105.554 122.110 120.003  1.00  0.140          O  
ATOM   7895  H   GLY A 509     107.284 125.317 120.583  1.00  0.240          H  
ATOM   7896 1HA  GLY A 509     107.095 123.935 118.011  1.00  0.230          H  
ATOM   7897 2HA  GLY A 509     107.716 123.267 119.505  1.00  0.230          H  
ATOM   7898  N   GLN A 510     104.543 123.560 118.605  1.00  0.230          N  
ATOM   7899  CA  GLN A 510     103.227 122.953 118.737  1.00  0.250          C  
ATOM   7900  C   GLN A 510     103.093 121.703 117.872  1.00  0.250          C  
ATOM   7901  O   GLN A 510     103.565 121.670 116.734  1.00  0.290          O  
ATOM   7902  CB  GLN A 510     102.146 123.964 118.373  1.00  0.340          C  
ATOM   7903  CG  GLN A 510     102.060 125.158 119.305  1.00  0.340          C  
ATOM   7904  CD  GLN A 510     100.963 126.127 118.878  1.00  0.340          C  
ATOM   7905  OE1 GLN A 510     100.852 126.450 117.695  1.00  0.340          O  
ATOM   7906  NE2 GLN A 510     100.156 126.598 119.813  1.00  0.340          N  
ATOM   7907  H   GLN A 510     104.705 124.397 118.037  1.00  0.280          H  
ATOM   7908  HA  GLN A 510     103.102 122.666 119.772  1.00  0.300          H  
ATOM   7909 1HB  GLN A 510     102.325 124.335 117.369  1.00  0.410          H  
ATOM   7910 2HB  GLN A 510     101.176 123.465 118.382  1.00  0.410          H  
ATOM   7911 1HG  GLN A 510     101.857 124.800 120.304  1.00  0.410          H  
ATOM   7912 2HG  GLN A 510     103.015 125.690 119.292  1.00  0.410          H  
ATOM   7913 1HE2 GLN A 510      99.427 127.242 119.570  1.00  0.410          H  
ATOM   7914 2HE2 GLN A 510     100.281 126.333 120.768  1.00  0.410          H  
ATOM   7915  N   TYR A 511     102.412 120.693 118.407  1.00  0.240          N  
ATOM   7916  CA  TYR A 511     102.202 119.424 117.693  1.00  0.300          C  
ATOM   7917  C   TYR A 511     100.729 119.182 117.433  1.00  0.370          C  
ATOM   7918  O   TYR A 511      99.935 119.070 118.370  1.00  0.360          O  
ATOM   7919  CB  TYR A 511     102.759 118.284 118.510  1.00  0.400          C  
ATOM   7920  CG  TYR A 511     104.250 118.349 118.747  1.00  0.400          C  
ATOM   7921  CD1 TYR A 511     104.752 119.157 119.760  1.00  0.400          C  
ATOM   7922  CD2 TYR A 511     105.114 117.577 117.992  1.00  0.400          C  
ATOM   7923  CE1 TYR A 511     106.094 119.190 120.006  1.00  0.400          C  
ATOM   7924  CE2 TYR A 511     106.464 117.615 118.244  1.00  0.400          C  
ATOM   7925  CZ  TYR A 511     106.947 118.421 119.249  1.00  0.400          C  
ATOM   7926  OH  TYR A 511     108.278 118.469 119.514  1.00  0.400          O  
ATOM   7927  H   TYR A 511     102.058 120.836 119.361  1.00  0.290          H  
ATOM   7928  HA  TYR A 511     102.715 119.464 116.736  1.00  0.360          H  
ATOM   7929 1HB  TYR A 511     102.262 118.288 119.455  1.00  0.480          H  
ATOM   7930 2HB  TYR A 511     102.530 117.336 118.022  1.00  0.480          H  
ATOM   7931  HD1 TYR A 511     104.082 119.765 120.373  1.00  0.480          H  
ATOM   7932  HD2 TYR A 511     104.730 116.938 117.206  1.00  0.480          H  
ATOM   7933  HE1 TYR A 511     106.479 119.824 120.805  1.00  0.480          H  
ATOM   7934  HE2 TYR A 511     107.147 117.004 117.651  1.00  0.480          H  
ATOM   7935  HH  TYR A 511     108.414 119.127 120.199  1.00  0.480          H  
ATOM   7936  N   PHE A 512     100.355 119.046 116.171  1.00  0.450          N  
ATOM   7937  CA  PHE A 512      98.938 118.922 115.872  1.00  0.530          C  
ATOM   7938  C   PHE A 512      98.490 117.530 115.481  1.00  0.570          C  
ATOM   7939  O   PHE A 512      98.677 117.111 114.338  1.00  0.630          O  
ATOM   7940  CB  PHE A 512      98.578 119.910 114.783  1.00  0.710          C  
ATOM   7941  CG  PHE A 512      98.808 121.305 115.249  1.00  0.710          C  
ATOM   7942  CD1 PHE A 512     100.017 121.933 114.999  1.00  0.710          C  
ATOM   7943  CD2 PHE A 512      97.846 121.983 115.968  1.00  0.710          C  
ATOM   7944  CE1 PHE A 512     100.249 123.205 115.442  1.00  0.710          C  
ATOM   7945  CE2 PHE A 512      98.078 123.258 116.418  1.00  0.710          C  
ATOM   7946  CZ  PHE A 512      99.277 123.870 116.150  1.00  0.710          C  
ATOM   7947  H   PHE A 512     101.047 119.074 115.436  1.00  0.540          H  
ATOM   7948  HA  PHE A 512      98.380 119.200 116.764  1.00  0.640          H  
ATOM   7949 1HB  PHE A 512      99.174 119.729 113.890  1.00  0.850          H  
ATOM   7950 2HB  PHE A 512      97.526 119.797 114.518  1.00  0.850          H  
ATOM   7951  HD1 PHE A 512     100.782 121.405 114.448  1.00  0.850          H  
ATOM   7952  HD2 PHE A 512      96.887 121.496 116.189  1.00  0.850          H  
ATOM   7953  HE1 PHE A 512     101.203 123.689 115.237  1.00  0.850          H  
ATOM   7954  HE2 PHE A 512      97.303 123.783 116.993  1.00  0.850          H  
ATOM   7955  HZ  PHE A 512      99.455 124.879 116.503  1.00  0.850          H  
ATOM   7956  N   ASN A 513      97.827 116.857 116.432  1.00  0.550          N  
ATOM   7957  CA  ASN A 513      97.333 115.488 116.332  1.00  0.610          C  
ATOM   7958  C   ASN A 513      98.408 114.431 116.090  1.00  0.620          C  
ATOM   7959  O   ASN A 513      98.161 113.437 115.407  1.00  0.740          O  
ATOM   7960  CB  ASN A 513      96.293 115.401 115.224  1.00  0.830          C  
ATOM   7961  CG  ASN A 513      95.115 116.289 115.462  1.00  0.830          C  
ATOM   7962  OD1 ASN A 513      94.522 116.303 116.542  1.00  0.830          O  
ATOM   7963  ND2 ASN A 513      94.760 117.050 114.458  1.00  0.830          N  
ATOM   7964  H   ASN A 513      97.679 117.276 117.357  1.00  0.660          H  
ATOM   7965  HA  ASN A 513      96.859 115.235 117.281  1.00  0.730          H  
ATOM   7966 1HB  ASN A 513      96.735 115.640 114.262  1.00  1.000          H  
ATOM   7967 2HB  ASN A 513      95.934 114.375 115.161  1.00  1.000          H  
ATOM   7968 1HD2 ASN A 513      93.982 117.671 114.550  1.00  1.000          H  
ATOM   7969 2HD2 ASN A 513      95.271 117.011 113.597  1.00  1.000          H  
ATOM   7970  N   ASP A 514      99.585 114.616 116.664  1.00  0.540          N  
ATOM   7971  CA  ASP A 514     100.647 113.632 116.530  1.00  0.570          C  
ATOM   7972  C   ASP A 514     100.493 112.576 117.618  1.00  0.580          C  
ATOM   7973  O   ASP A 514      99.936 112.860 118.664  1.00  0.650          O  
ATOM   7974  CB  ASP A 514     102.007 114.295 116.659  1.00  0.790          C  
ATOM   7975  CG  ASP A 514     102.367 115.225 115.502  1.00  0.790          C  
ATOM   7976  OD1 ASP A 514     101.887 115.057 114.414  1.00  0.790          O  
ATOM   7977  OD2 ASP A 514     103.140 116.112 115.736  1.00  0.790          O  
ATOM   7978  H   ASP A 514      99.732 115.436 117.235  1.00  0.650          H  
ATOM   7979  HA  ASP A 514     100.570 113.149 115.555  1.00  0.680          H  
ATOM   7980 1HB  ASP A 514     102.061 114.853 117.591  1.00  0.940          H  
ATOM   7981 2HB  ASP A 514     102.739 113.519 116.711  1.00  0.940          H  
ATOM   7982  N   LYS A 515     101.004 111.368 117.414  1.00  0.530          N  
ATOM   7983  CA  LYS A 515     101.013 110.359 118.489  1.00  0.530          C  
ATOM   7984  C   LYS A 515     102.363 109.676 118.497  1.00  0.540          C  
ATOM   7985  O   LYS A 515     102.834 109.244 117.447  1.00  0.680          O  
ATOM   7986  CB  LYS A 515      99.901 109.309 118.336  1.00  0.740          C  
ATOM   7987  CG  LYS A 515      99.886 108.267 119.500  1.00  0.740          C  
ATOM   7988  CD  LYS A 515      98.726 107.262 119.427  1.00  0.740          C  
ATOM   7989  CE  LYS A 515      98.799 106.267 120.615  1.00  0.740          C  
ATOM   7990  NZ  LYS A 515      97.692 105.270 120.600  1.00  0.740          N  
ATOM   7991  H   LYS A 515     101.424 111.149 116.519  1.00  0.640          H  
ATOM   7992  HA  LYS A 515     100.893 110.859 119.452  1.00  0.640          H  
ATOM   7993 1HB  LYS A 515      98.931 109.809 118.313  1.00  0.890          H  
ATOM   7994 2HB  LYS A 515     100.025 108.773 117.396  1.00  0.890          H  
ATOM   7995 1HG  LYS A 515     100.820 107.702 119.489  1.00  0.890          H  
ATOM   7996 2HG  LYS A 515      99.829 108.798 120.444  1.00  0.890          H  
ATOM   7997 1HD  LYS A 515      97.776 107.797 119.466  1.00  0.890          H  
ATOM   7998 2HD  LYS A 515      98.780 106.708 118.490  1.00  0.890          H  
ATOM   7999 1HE  LYS A 515      99.746 105.741 120.578  1.00  0.890          H  
ATOM   8000 2HE  LYS A 515      98.750 106.820 121.545  1.00  0.890          H  
ATOM   8001 1HZ  LYS A 515      97.796 104.643 121.418  1.00  0.890          H  
ATOM   8002 2HZ  LYS A 515      96.803 105.745 120.655  1.00  0.890          H  
ATOM   8003 3HZ  LYS A 515      97.731 104.725 119.754  1.00  0.890          H  
ATOM   8004  N   PHE A 516     103.018 109.599 119.661  1.00  0.530          N  
ATOM   8005  CA  PHE A 516     104.356 109.014 119.675  1.00  0.540          C  
ATOM   8006  C   PHE A 516     104.440 107.864 120.662  1.00  0.540          C  
ATOM   8007  O   PHE A 516     103.945 107.962 121.781  1.00  0.710          O  
ATOM   8008  CB  PHE A 516     105.396 110.085 120.053  1.00  0.750          C  
ATOM   8009  CG  PHE A 516     105.414 111.319 119.123  1.00  0.750          C  
ATOM   8010  CD1 PHE A 516     105.196 111.224 117.753  1.00  0.750          C  
ATOM   8011  CD2 PHE A 516     105.636 112.592 119.651  1.00  0.750          C  
ATOM   8012  CE1 PHE A 516     105.182 112.339 116.970  1.00  0.750          C  
ATOM   8013  CE2 PHE A 516     105.640 113.711 118.852  1.00  0.750          C  
ATOM   8014  CZ  PHE A 516     105.411 113.587 117.513  1.00  0.750          C  
ATOM   8015  H   PHE A 516     102.572 109.898 120.534  1.00  0.640          H  
ATOM   8016  HA  PHE A 516     104.583 108.610 118.694  1.00  0.650          H  
ATOM   8017 1HB  PHE A 516     105.214 110.425 121.071  1.00  0.900          H  
ATOM   8018 2HB  PHE A 516     106.392 109.635 120.030  1.00  0.900          H  
ATOM   8019  HD1 PHE A 516     105.010 110.260 117.296  1.00  0.900          H  
ATOM   8020  HD2 PHE A 516     105.808 112.696 120.711  1.00  0.900          H  
ATOM   8021  HE1 PHE A 516     104.979 112.241 115.901  1.00  0.900          H  
ATOM   8022  HE2 PHE A 516     105.817 114.694 119.278  1.00  0.900          H  
ATOM   8023  HZ  PHE A 516     105.399 114.474 116.872  1.00  0.900          H  
ATOM   8024  N   ILE A 517     105.112 106.791 120.269  1.00  0.390          N  
ATOM   8025  CA  ILE A 517     105.288 105.642 121.149  1.00  0.360          C  
ATOM   8026  C   ILE A 517     106.767 105.297 121.271  1.00  0.410          C  
ATOM   8027  O   ILE A 517     107.450 105.165 120.260  1.00  0.470          O  
ATOM   8028  CB  ILE A 517     104.520 104.413 120.605  1.00  0.520          C  
ATOM   8029  CG1 ILE A 517     102.994 104.759 120.475  1.00  0.520          C  
ATOM   8030  CG2 ILE A 517     104.748 103.197 121.545  1.00  0.520          C  
ATOM   8031  CD1 ILE A 517     102.161 103.710 119.773  1.00  0.520          C  
ATOM   8032  H   ILE A 517     105.509 106.768 119.338  1.00  0.470          H  
ATOM   8033  HA  ILE A 517     104.910 105.886 122.143  1.00  0.430          H  
ATOM   8034  HB  ILE A 517     104.886 104.168 119.609  1.00  0.620          H  
ATOM   8035 1HG1 ILE A 517     102.582 104.925 121.463  1.00  0.620          H  
ATOM   8036 2HG1 ILE A 517     102.891 105.675 119.905  1.00  0.620          H  
ATOM   8037 1HG2 ILE A 517     104.225 102.327 121.172  1.00  0.620          H  
ATOM   8038 2HG2 ILE A 517     105.805 102.956 121.603  1.00  0.620          H  
ATOM   8039 3HG2 ILE A 517     104.382 103.432 122.544  1.00  0.620          H  
ATOM   8040 1HD1 ILE A 517     101.132 104.044 119.719  1.00  0.620          H  
ATOM   8041 2HD1 ILE A 517     102.542 103.555 118.764  1.00  0.620          H  
ATOM   8042 3HD1 ILE A 517     102.192 102.774 120.320  1.00  0.620          H  
ATOM   8043  N   GLY A 518     107.268 105.165 122.496  1.00  0.400          N  
ATOM   8044  CA  GLY A 518     108.673 104.782 122.709  1.00  0.480          C  
ATOM   8045  C   GLY A 518     109.713 105.910 122.608  1.00  0.540          C  
ATOM   8046  O   GLY A 518     110.916 105.654 122.558  1.00  0.710          O  
ATOM   8047  H   GLY A 518     106.630 105.266 123.296  1.00  0.480          H  
ATOM   8048 1HA  GLY A 518     108.752 104.326 123.696  1.00  0.580          H  
ATOM   8049 2HA  GLY A 518     108.931 104.000 121.998  1.00  0.580          H  
ATOM   8050  N   LEU A 519     109.245 107.136 122.542  1.00  0.420          N  
ATOM   8051  CA  LEU A 519     110.055 108.346 122.440  1.00  0.390          C  
ATOM   8052  C   LEU A 519     110.884 108.509 123.723  1.00  0.330          C  
ATOM   8053  O   LEU A 519     110.427 108.096 124.784  1.00  0.320          O  
ATOM   8054  CB  LEU A 519     109.084 109.532 122.255  1.00  0.560          C  
ATOM   8055  CG  LEU A 519     109.627 110.931 121.994  1.00  0.560          C  
ATOM   8056  CD1 LEU A 519     110.270 111.017 120.604  1.00  0.560          C  
ATOM   8057  CD2 LEU A 519     108.461 111.908 122.133  1.00  0.560          C  
ATOM   8058  H   LEU A 519     108.241 107.228 122.579  1.00  0.500          H  
ATOM   8059  HA  LEU A 519     110.726 108.254 121.585  1.00  0.470          H  
ATOM   8060 1HB  LEU A 519     108.434 109.288 121.417  1.00  0.670          H  
ATOM   8061 2HB  LEU A 519     108.471 109.605 123.128  1.00  0.670          H  
ATOM   8062  HG  LEU A 519     110.390 111.166 122.726  1.00  0.670          H  
ATOM   8063 1HD1 LEU A 519     110.651 112.025 120.441  1.00  0.670          H  
ATOM   8064 2HD1 LEU A 519     111.093 110.312 120.526  1.00  0.670          H  
ATOM   8065 3HD1 LEU A 519     109.523 110.783 119.843  1.00  0.670          H  
ATOM   8066 1HD2 LEU A 519     108.802 112.927 121.965  1.00  0.670          H  
ATOM   8067 2HD2 LEU A 519     107.713 111.654 121.401  1.00  0.670          H  
ATOM   8068 3HD2 LEU A 519     108.036 111.828 123.135  1.00  0.670          H  
ATOM   8069  N   ARG A 520     112.131 108.998 123.644  1.00  0.430          N  
ATOM   8070  CA  ARG A 520     112.886 109.242 124.888  1.00  0.390          C  
ATOM   8071  C   ARG A 520     113.331 110.692 124.971  1.00  0.350          C  
ATOM   8072  O   ARG A 520     113.953 111.207 124.034  1.00  0.380          O  
ATOM   8073  CB  ARG A 520     114.090 108.324 125.022  1.00  0.560          C  
ATOM   8074  CG  ARG A 520     114.919 108.569 126.300  1.00  0.560          C  
ATOM   8075  CD  ARG A 520     116.007 107.583 126.472  1.00  0.560          C  
ATOM   8076  NE  ARG A 520     116.793 107.854 127.681  1.00  0.560          N  
ATOM   8077  CZ  ARG A 520     117.850 108.716 127.768  1.00  0.560          C  
ATOM   8078  NH1 ARG A 520     118.253 109.404 126.715  1.00  0.560          N  
ATOM   8079  NH2 ARG A 520     118.477 108.859 128.922  1.00  0.560          N  
ATOM   8080  H   ARG A 520     112.546 109.258 122.740  1.00  0.520          H  
ATOM   8081  HA  ARG A 520     112.230 109.046 125.733  1.00  0.470          H  
ATOM   8082 1HB  ARG A 520     113.748 107.291 125.044  1.00  0.670          H  
ATOM   8083 2HB  ARG A 520     114.735 108.436 124.157  1.00  0.670          H  
ATOM   8084 1HG  ARG A 520     115.374 109.559 126.246  1.00  0.670          H  
ATOM   8085 2HG  ARG A 520     114.268 108.525 127.172  1.00  0.670          H  
ATOM   8086 1HD  ARG A 520     115.564 106.592 126.579  1.00  0.670          H  
ATOM   8087 2HD  ARG A 520     116.668 107.581 125.613  1.00  0.670          H  
ATOM   8088  HE  ARG A 520     116.531 107.352 128.521  1.00  0.670          H  
ATOM   8089 1HH1 ARG A 520     117.780 109.302 125.838  1.00  0.670          H  
ATOM   8090 2HH1 ARG A 520     119.055 110.062 126.774  1.00  0.670          H  
ATOM   8091 1HH2 ARG A 520     118.174 108.336 129.730  1.00  0.670          H  
ATOM   8092 2HH2 ARG A 520     119.265 109.489 128.996  1.00  0.670          H  
ATOM   8093  N   LEU A 521     112.993 111.356 126.087  1.00  0.300          N  
ATOM   8094  CA  LEU A 521     113.303 112.781 126.236  1.00  0.380          C  
ATOM   8095  C   LEU A 521     114.034 113.149 127.556  1.00  0.260          C  
ATOM   8096  O   LEU A 521     113.462 112.998 128.643  1.00  0.280          O  
ATOM   8097  CB  LEU A 521     111.968 113.540 126.194  1.00  0.500          C  
ATOM   8098  CG  LEU A 521     111.006 113.271 124.998  1.00  0.500          C  
ATOM   8099  CD1 LEU A 521     109.706 114.031 125.263  1.00  0.500          C  
ATOM   8100  CD2 LEU A 521     111.640 113.690 123.683  1.00  0.500          C  
ATOM   8101  H   LEU A 521     112.503 110.840 126.828  1.00  0.360          H  
ATOM   8102  HA  LEU A 521     113.942 113.093 125.410  1.00  0.460          H  
ATOM   8103 1HB  LEU A 521     111.427 113.357 127.121  1.00  0.600          H  
ATOM   8104 2HB  LEU A 521     112.208 114.584 126.122  1.00  0.600          H  
ATOM   8105  HG  LEU A 521     110.763 112.209 124.957  1.00  0.600          H  
ATOM   8106 1HD1 LEU A 521     109.001 113.845 124.456  1.00  0.600          H  
ATOM   8107 2HD1 LEU A 521     109.273 113.694 126.206  1.00  0.600          H  
ATOM   8108 3HD1 LEU A 521     109.917 115.101 125.321  1.00  0.600          H  
ATOM   8109 1HD2 LEU A 521     110.957 113.509 122.865  1.00  0.600          H  
ATOM   8110 2HD2 LEU A 521     111.866 114.710 123.724  1.00  0.600          H  
ATOM   8111 3HD2 LEU A 521     112.549 113.139 123.504  1.00  0.600          H  
ATOM   8112  N   LYS A 522     115.248 113.709 127.465  1.00  0.200          N  
ATOM   8113  CA  LYS A 522     115.990 114.126 128.685  1.00  0.160          C  
ATOM   8114  C   LYS A 522     116.199 115.640 128.738  1.00  0.110          C  
ATOM   8115  O   LYS A 522     116.526 116.248 127.721  1.00  0.110          O  
ATOM   8116  CB  LYS A 522     117.362 113.449 128.794  1.00  0.240          C  
ATOM   8117  CG  LYS A 522     118.179 113.844 130.063  1.00  0.240          C  
ATOM   8118  CD  LYS A 522     119.518 113.103 130.162  1.00  0.240          C  
ATOM   8119  CE  LYS A 522     120.311 113.561 131.404  1.00  0.240          C  
ATOM   8120  NZ  LYS A 522     121.642 112.879 131.518  1.00  0.240          N  
ATOM   8121  H   LYS A 522     115.660 113.814 126.526  1.00  0.240          H  
ATOM   8122  HA  LYS A 522     115.405 113.849 129.559  1.00  0.190          H  
ATOM   8123 1HB  LYS A 522     117.256 112.365 128.749  1.00  0.290          H  
ATOM   8124 2HB  LYS A 522     117.956 113.762 127.970  1.00  0.290          H  
ATOM   8125 1HG  LYS A 522     118.428 114.900 130.018  1.00  0.290          H  
ATOM   8126 2HG  LYS A 522     117.584 113.666 130.959  1.00  0.290          H  
ATOM   8127 1HD  LYS A 522     119.340 112.027 130.220  1.00  0.290          H  
ATOM   8128 2HD  LYS A 522     120.109 113.307 129.269  1.00  0.290          H  
ATOM   8129 1HE  LYS A 522     120.472 114.642 131.350  1.00  0.290          H  
ATOM   8130 2HE  LYS A 522     119.725 113.337 132.294  1.00  0.290          H  
ATOM   8131 1HZ  LYS A 522     122.136 113.228 132.381  1.00  0.290          H  
ATOM   8132 2HZ  LYS A 522     121.504 111.886 131.581  1.00  0.290          H  
ATOM   8133 3HZ  LYS A 522     122.213 113.089 130.700  1.00  0.290          H  
ATOM   8134  N   SER A 523     116.114 116.235 129.941  1.00  0.100          N  
ATOM   8135  CA  SER A 523     116.320 117.683 130.106  1.00  0.070          C  
ATOM   8136  C   SER A 523     115.309 118.376 129.220  1.00  0.060          C  
ATOM   8137  O   SER A 523     115.619 118.903 128.144  1.00  0.100          O  
ATOM   8138  CB  SER A 523     117.757 118.098 129.818  1.00  0.110          C  
ATOM   8139  OG  SER A 523     118.674 117.512 130.718  1.00  0.110          O  
ATOM   8140  H   SER A 523     115.818 115.669 130.739  1.00  0.120          H  
ATOM   8141  HA  SER A 523     116.105 117.961 131.132  1.00  0.080          H  
ATOM   8142 1HB  SER A 523     118.024 117.810 128.833  1.00  0.130          H  
ATOM   8143 2HB  SER A 523     117.838 119.182 129.871  1.00  0.130          H  
ATOM   8144  HG  SER A 523     119.547 117.771 130.387  1.00  0.130          H  
ATOM   8145  N   VAL A 524     114.056 118.229 129.634  1.00  0.050          N  
ATOM   8146  CA  VAL A 524     112.919 118.634 128.834  1.00  0.090          C  
ATOM   8147  C   VAL A 524     112.173 119.837 129.379  1.00  0.060          C  
ATOM   8148  O   VAL A 524     111.620 119.793 130.479  1.00  0.090          O  
ATOM   8149  CB  VAL A 524     111.953 117.447 128.759  1.00  0.110          C  
ATOM   8150  CG1 VAL A 524     110.761 117.785 127.947  1.00  0.110          C  
ATOM   8151  CG2 VAL A 524     112.656 116.274 128.233  1.00  0.110          C  
ATOM   8152  H   VAL A 524     113.932 117.857 130.581  1.00  0.060          H  
ATOM   8153  HA  VAL A 524     113.275 118.878 127.832  1.00  0.110          H  
ATOM   8154  HB  VAL A 524     111.611 117.210 129.748  1.00  0.130          H  
ATOM   8155 1HG1 VAL A 524     110.101 116.918 127.936  1.00  0.130          H  
ATOM   8156 2HG1 VAL A 524     110.236 118.633 128.382  1.00  0.130          H  
ATOM   8157 3HG1 VAL A 524     111.067 118.028 126.925  1.00  0.130          H  
ATOM   8158 1HG2 VAL A 524     111.966 115.449 128.228  1.00  0.130          H  
ATOM   8159 2HG2 VAL A 524     113.023 116.474 127.231  1.00  0.130          H  
ATOM   8160 3HG2 VAL A 524     113.476 116.025 128.873  1.00  0.130          H  
ATOM   8161  N   SER A 525     112.074 120.882 128.564  1.00  0.080          N  
ATOM   8162  CA  SER A 525     111.383 122.090 128.999  1.00  0.150          C  
ATOM   8163  C   SER A 525     110.507 122.694 127.907  1.00  0.190          C  
ATOM   8164  O   SER A 525     110.987 123.018 126.819  1.00  0.220          O  
ATOM   8165  CB  SER A 525     112.410 123.105 129.457  1.00  0.180          C  
ATOM   8166  OG  SER A 525     111.810 124.315 129.823  1.00  0.180          O  
ATOM   8167  H   SER A 525     112.561 120.866 127.658  1.00  0.100          H  
ATOM   8168  HA  SER A 525     110.741 121.836 129.839  1.00  0.180          H  
ATOM   8169 1HB  SER A 525     112.951 122.694 130.305  1.00  0.220          H  
ATOM   8170 2HB  SER A 525     113.133 123.276 128.659  1.00  0.220          H  
ATOM   8171  HG  SER A 525     112.521 124.876 130.141  1.00  0.220          H  
ATOM   8172  N   PHE A 526     109.206 122.810 128.184  1.00  0.220          N  
ATOM   8173  CA  PHE A 526     108.265 123.351 127.198  1.00  0.250          C  
ATOM   8174  C   PHE A 526     107.697 124.699 127.603  1.00  0.300          C  
ATOM   8175  O   PHE A 526     107.160 124.831 128.704  1.00  0.380          O  
ATOM   8176  CB  PHE A 526     107.071 122.412 126.988  1.00  0.340          C  
ATOM   8177  CG  PHE A 526     107.347 121.093 126.328  1.00  0.340          C  
ATOM   8178  CD1 PHE A 526     107.780 120.009 127.051  1.00  0.340          C  
ATOM   8179  CD2 PHE A 526     107.124 120.924 124.975  1.00  0.340          C  
ATOM   8180  CE1 PHE A 526     107.989 118.802 126.428  1.00  0.340          C  
ATOM   8181  CE2 PHE A 526     107.348 119.729 124.359  1.00  0.340          C  
ATOM   8182  CZ  PHE A 526     107.788 118.666 125.089  1.00  0.340          C  
ATOM   8183  H   PHE A 526     108.889 122.536 129.106  1.00  0.260          H  
ATOM   8184  HA  PHE A 526     108.787 123.490 126.260  1.00  0.300          H  
ATOM   8185 1HB  PHE A 526     106.610 122.220 127.936  1.00  0.410          H  
ATOM   8186 2HB  PHE A 526     106.334 122.930 126.379  1.00  0.410          H  
ATOM   8187  HD1 PHE A 526     107.955 120.107 128.122  1.00  0.410          H  
ATOM   8188  HD2 PHE A 526     106.761 121.744 124.390  1.00  0.410          H  
ATOM   8189  HE1 PHE A 526     108.313 117.952 126.997  1.00  0.410          H  
ATOM   8190  HE2 PHE A 526     107.169 119.626 123.286  1.00  0.410          H  
ATOM   8191  HZ  PHE A 526     107.967 117.709 124.605  1.00  0.410          H  
ATOM   8192  N   GLU A 527     107.736 125.649 126.659  1.00  0.260          N  
ATOM   8193  CA  GLU A 527     107.155 126.990 126.793  1.00  0.270          C  
ATOM   8194  C   GLU A 527     106.354 127.322 125.522  1.00  0.270          C  
ATOM   8195  O   GLU A 527     106.877 127.249 124.399  1.00  0.270          O  
ATOM   8196  CB  GLU A 527     108.257 128.023 127.042  1.00  0.370          C  
ATOM   8197  CG  GLU A 527     107.760 129.452 127.212  1.00  0.370          C  
ATOM   8198  CD  GLU A 527     108.842 130.409 127.651  1.00  0.370          C  
ATOM   8199  OE1 GLU A 527     109.848 130.473 126.983  1.00  0.370          O  
ATOM   8200  OE2 GLU A 527     108.671 131.082 128.660  1.00  0.370          O  
ATOM   8201  H   GLU A 527     108.265 125.449 125.805  1.00  0.310          H  
ATOM   8202  HA  GLU A 527     106.490 127.017 127.652  1.00  0.320          H  
ATOM   8203 1HB  GLU A 527     108.797 127.754 127.951  1.00  0.450          H  
ATOM   8204 2HB  GLU A 527     108.970 128.002 126.215  1.00  0.450          H  
ATOM   8205 1HG  GLU A 527     107.371 129.796 126.254  1.00  0.450          H  
ATOM   8206 2HG  GLU A 527     106.951 129.451 127.906  1.00  0.450          H  
ATOM   8207  N   ASP A 528     105.052 127.606 125.684  1.00  0.290          N  
ATOM   8208  CA  ASP A 528     104.174 127.901 124.543  1.00  0.320          C  
ATOM   8209  C   ASP A 528     104.375 126.859 123.433  1.00  0.310          C  
ATOM   8210  O   ASP A 528     104.463 127.199 122.258  1.00  0.330          O  
ATOM   8211  CB  ASP A 528     104.423 129.319 124.002  1.00  0.440          C  
ATOM   8212  CG  ASP A 528     103.264 129.836 123.122  1.00  0.440          C  
ATOM   8213  OD1 ASP A 528     102.161 129.362 123.313  1.00  0.440          O  
ATOM   8214  OD2 ASP A 528     103.479 130.716 122.306  1.00  0.440          O  
ATOM   8215  H   ASP A 528     104.667 127.680 126.635  1.00  0.350          H  
ATOM   8216  HA  ASP A 528     103.140 127.844 124.886  1.00  0.380          H  
ATOM   8217 1HB  ASP A 528     104.559 130.007 124.838  1.00  0.520          H  
ATOM   8218 2HB  ASP A 528     105.342 129.331 123.416  1.00  0.520          H  
ATOM   8219  N   SER A 529     104.468 125.597 123.813  1.00  0.270          N  
ATOM   8220  CA  SER A 529     104.734 124.490 122.899  1.00  0.270          C  
ATOM   8221  C   SER A 529     103.806 123.333 123.160  1.00  0.260          C  
ATOM   8222  O   SER A 529     104.239 122.209 123.413  1.00  0.220          O  
ATOM   8223  CB  SER A 529     106.181 124.071 123.000  1.00  0.380          C  
ATOM   8224  OG  SER A 529     107.031 125.092 122.559  1.00  0.380          O  
ATOM   8225  H   SER A 529     104.371 125.397 124.801  1.00  0.320          H  
ATOM   8226  HA  SER A 529     104.556 124.832 121.879  1.00  0.320          H  
ATOM   8227 1HB  SER A 529     106.413 123.852 124.033  1.00  0.450          H  
ATOM   8228 2HB  SER A 529     106.345 123.170 122.412  1.00  0.450          H  
ATOM   8229  HG  SER A 529     107.044 125.764 123.292  1.00  0.450          H  
ATOM   8230  N   LEU A 530     102.522 123.624 123.170  1.00  0.300          N  
ATOM   8231  CA  LEU A 530     101.543 122.622 123.508  1.00  0.300          C  
ATOM   8232  C   LEU A 530     101.424 121.533 122.462  1.00  0.240          C  
ATOM   8233  O   LEU A 530     101.613 121.752 121.263  1.00  0.300          O  
ATOM   8234  CB  LEU A 530     100.173 123.297 123.714  1.00  0.420          C  
ATOM   8235  CG  LEU A 530      99.516 124.050 122.524  1.00  0.420          C  
ATOM   8236  CD1 LEU A 530      98.658 123.117 121.679  1.00  0.420          C  
ATOM   8237  CD2 LEU A 530      98.655 125.172 123.088  1.00  0.420          C  
ATOM   8238  H   LEU A 530     102.228 124.565 122.954  1.00  0.360          H  
ATOM   8239  HA  LEU A 530     101.840 122.166 124.454  1.00  0.360          H  
ATOM   8240 1HB  LEU A 530      99.468 122.544 124.049  1.00  0.500          H  
ATOM   8241 2HB  LEU A 530     100.289 124.027 124.500  1.00  0.500          H  
ATOM   8242  HG  LEU A 530     100.278 124.461 121.893  1.00  0.500          H  
ATOM   8243 1HD1 LEU A 530      98.200 123.682 120.864  1.00  0.500          H  
ATOM   8244 2HD1 LEU A 530      99.226 122.321 121.250  1.00  0.500          H  
ATOM   8245 3HD1 LEU A 530      97.881 122.692 122.301  1.00  0.500          H  
ATOM   8246 1HD2 LEU A 530      98.190 125.721 122.268  1.00  0.500          H  
ATOM   8247 2HD2 LEU A 530      97.877 124.746 123.725  1.00  0.500          H  
ATOM   8248 3HD2 LEU A 530      99.272 125.854 123.678  1.00  0.500          H  
ATOM   8249  N   PHE A 531     101.041 120.371 122.934  1.00  0.150          N  
ATOM   8250  CA  PHE A 531     100.721 119.248 122.094  1.00  0.170          C  
ATOM   8251  C   PHE A 531      99.204 119.176 122.041  1.00  0.190          C  
ATOM   8252  O   PHE A 531      98.552 119.433 123.064  1.00  0.150          O  
ATOM   8253  CB  PHE A 531     101.230 117.937 122.700  1.00  0.230          C  
ATOM   8254  CG  PHE A 531     102.703 117.585 122.753  1.00  0.230          C  
ATOM   8255  CD1 PHE A 531     103.424 117.818 123.891  1.00  0.230          C  
ATOM   8256  CD2 PHE A 531     103.347 116.950 121.710  1.00  0.230          C  
ATOM   8257  CE1 PHE A 531     104.731 117.456 123.997  1.00  0.230          C  
ATOM   8258  CE2 PHE A 531     104.673 116.584 121.807  1.00  0.230          C  
ATOM   8259  CZ  PHE A 531     105.366 116.840 122.951  1.00  0.230          C  
ATOM   8260  H   PHE A 531     100.944 120.282 123.930  1.00  0.180          H  
ATOM   8261  HA  PHE A 531     101.111 119.401 121.089  1.00  0.200          H  
ATOM   8262 1HB  PHE A 531     100.949 117.978 123.699  1.00  0.280          H  
ATOM   8263 2HB  PHE A 531     100.702 117.142 122.270  1.00  0.280          H  
ATOM   8264  HD1 PHE A 531     102.947 118.277 124.719  1.00  0.280          H  
ATOM   8265  HD2 PHE A 531     102.807 116.717 120.811  1.00  0.280          H  
ATOM   8266  HE1 PHE A 531     105.260 117.655 124.923  1.00  0.280          H  
ATOM   8267  HE2 PHE A 531     105.160 116.085 120.976  1.00  0.280          H  
ATOM   8268  HZ  PHE A 531     106.409 116.547 123.034  1.00  0.280          H  
ATOM   8269  N   GLU A 532      98.642 118.798 120.891  1.00  0.240          N  
ATOM   8270  CA  GLU A 532      97.195 118.610 120.776  1.00  0.240          C  
ATOM   8271  C   GLU A 532      96.839 117.176 120.424  1.00  0.240          C  
ATOM   8272  O   GLU A 532      97.156 116.684 119.336  1.00  0.230          O  
ATOM   8273  CB  GLU A 532      96.561 119.509 119.699  1.00  0.340          C  
ATOM   8274  CG  GLU A 532      96.685 120.986 119.927  1.00  0.340          C  
ATOM   8275  CD  GLU A 532      95.895 121.825 118.946  1.00  0.340          C  
ATOM   8276  OE1 GLU A 532      95.261 121.259 118.090  1.00  0.340          O  
ATOM   8277  OE2 GLU A 532      95.923 123.029 119.054  1.00  0.340          O  
ATOM   8278  H   GLU A 532      99.230 118.670 120.065  1.00  0.290          H  
ATOM   8279  HA  GLU A 532      96.735 118.840 121.736  1.00  0.290          H  
ATOM   8280 1HB  GLU A 532      97.015 119.288 118.736  1.00  0.400          H  
ATOM   8281 2HB  GLU A 532      95.501 119.273 119.619  1.00  0.400          H  
ATOM   8282 1HG  GLU A 532      96.387 121.216 120.938  1.00  0.400          H  
ATOM   8283 2HG  GLU A 532      97.735 121.227 119.812  1.00  0.400          H  
ATOM   8284  N   GLU A 533      96.112 116.543 121.339  1.00  0.260          N  
ATOM   8285  CA  GLU A 533      95.627 115.162 121.242  1.00  0.270          C  
ATOM   8286  C   GLU A 533      96.762 114.150 121.111  1.00  0.260          C  
ATOM   8287  O   GLU A 533      96.625 113.145 120.406  1.00  0.280          O  
ATOM   8288  CB  GLU A 533      94.717 115.002 120.006  1.00  0.370          C  
ATOM   8289  CG  GLU A 533      93.603 116.060 119.845  1.00  0.370          C  
ATOM   8290  CD  GLU A 533      92.575 116.033 120.899  1.00  0.370          C  
ATOM   8291  OE1 GLU A 533      92.275 114.978 121.394  1.00  0.370          O  
ATOM   8292  OE2 GLU A 533      92.067 117.085 121.220  1.00  0.370          O  
ATOM   8293  H   GLU A 533      95.915 117.069 122.196  1.00  0.310          H  
ATOM   8294  HA  GLU A 533      95.060 114.931 122.147  1.00  0.320          H  
ATOM   8295 1HB  GLU A 533      95.315 115.005 119.099  1.00  0.450          H  
ATOM   8296 2HB  GLU A 533      94.226 114.031 120.056  1.00  0.450          H  
ATOM   8297 1HG  GLU A 533      94.047 117.051 119.816  1.00  0.450          H  
ATOM   8298 2HG  GLU A 533      93.122 115.893 118.883  1.00  0.450          H  
ATOM   8299  N   CYS A 534      97.882 114.420 121.761  1.00  0.250          N  
ATOM   8300  CA  CYS A 534      99.011 113.532 121.687  1.00  0.250          C  
ATOM   8301  C   CYS A 534      99.079 112.595 122.880  1.00  0.260          C  
ATOM   8302  O   CYS A 534      99.079 113.017 124.042  1.00  0.270          O  
ATOM   8303  CB  CYS A 534     100.284 114.354 121.591  1.00  0.350          C  
ATOM   8304  SG  CYS A 534     100.326 115.439 120.122  1.00  0.350          S  
ATOM   8305  H   CYS A 534      97.933 115.246 122.331  1.00  0.300          H  
ATOM   8306  HA  CYS A 534      98.913 112.929 120.790  1.00  0.300          H  
ATOM   8307 1HB  CYS A 534     100.403 114.948 122.480  1.00  0.420          H  
ATOM   8308 2HB  CYS A 534     101.131 113.673 121.520  1.00  0.420          H  
ATOM   8309  HG  CYS A 534      99.971 114.448 119.274  1.00  0.420          H  
ATOM   8310  N   TYR A 535      99.180 111.324 122.577  1.00  0.290          N  
ATOM   8311  CA  TYR A 535      99.319 110.299 123.586  1.00  0.260          C  
ATOM   8312  C   TYR A 535     100.738 109.798 123.531  1.00  0.320          C  
ATOM   8313  O   TYR A 535     101.295 109.610 122.442  1.00  0.480          O  
ATOM   8314  CB  TYR A 535      98.265 109.226 123.374  1.00  0.380          C  
ATOM   8315  CG  TYR A 535      96.903 109.738 123.757  1.00  0.380          C  
ATOM   8316  CD1 TYR A 535      96.165 110.539 122.886  1.00  0.380          C  
ATOM   8317  CD2 TYR A 535      96.391 109.408 124.994  1.00  0.380          C  
ATOM   8318  CE1 TYR A 535      94.931 111.010 123.275  1.00  0.380          C  
ATOM   8319  CE2 TYR A 535      95.158 109.871 125.376  1.00  0.380          C  
ATOM   8320  CZ  TYR A 535      94.428 110.671 124.528  1.00  0.380          C  
ATOM   8321  OH  TYR A 535      93.194 111.135 124.920  1.00  0.380          O  
ATOM   8322  H   TYR A 535      99.153 111.064 121.602  1.00  0.350          H  
ATOM   8323  HA  TYR A 535      99.168 110.736 124.574  1.00  0.310          H  
ATOM   8324 1HB  TYR A 535      98.236 108.943 122.330  1.00  0.450          H  
ATOM   8325 2HB  TYR A 535      98.497 108.340 123.967  1.00  0.450          H  
ATOM   8326  HD1 TYR A 535      96.559 110.807 121.904  1.00  0.450          H  
ATOM   8327  HD2 TYR A 535      96.968 108.777 125.669  1.00  0.450          H  
ATOM   8328  HE1 TYR A 535      94.354 111.646 122.602  1.00  0.450          H  
ATOM   8329  HE2 TYR A 535      94.758 109.606 126.352  1.00  0.450          H  
ATOM   8330  HH  TYR A 535      92.998 110.817 125.804  1.00  0.450          H  
ATOM   8331  N   PHE A 536     101.328 109.624 124.709  1.00  0.210          N  
ATOM   8332  CA  PHE A 536     102.718 109.222 124.835  1.00  0.210          C  
ATOM   8333  C   PHE A 536     102.897 107.926 125.594  1.00  0.220          C  
ATOM   8334  O   PHE A 536     103.089 107.908 126.818  1.00  0.250          O  
ATOM   8335  CB  PHE A 536     103.450 110.339 125.555  1.00  0.290          C  
ATOM   8336  CG  PHE A 536     103.391 111.586 124.839  1.00  0.290          C  
ATOM   8337  CD1 PHE A 536     102.323 112.434 125.072  1.00  0.290          C  
ATOM   8338  CD2 PHE A 536     104.363 111.957 123.940  1.00  0.290          C  
ATOM   8339  CE1 PHE A 536     102.225 113.589 124.432  1.00  0.290          C  
ATOM   8340  CE2 PHE A 536     104.247 113.144 123.301  1.00  0.290          C  
ATOM   8341  CZ  PHE A 536     103.169 113.938 123.561  1.00  0.290          C  
ATOM   8342  H   PHE A 536     100.801 109.829 125.562  1.00  0.250          H  
ATOM   8343  HA  PHE A 536     103.135 109.097 123.836  1.00  0.250          H  
ATOM   8344 1HB  PHE A 536     102.990 110.502 126.473  1.00  0.350          H  
ATOM   8345 2HB  PHE A 536     104.455 110.095 125.759  1.00  0.350          H  
ATOM   8346  HD1 PHE A 536     101.554 112.156 125.785  1.00  0.350          H  
ATOM   8347  HD2 PHE A 536     105.212 111.304 123.748  1.00  0.350          H  
ATOM   8348  HE1 PHE A 536     101.387 114.245 124.616  1.00  0.350          H  
ATOM   8349  HE2 PHE A 536     104.996 113.469 122.591  1.00  0.350          H  
ATOM   8350  HZ  PHE A 536     103.065 114.845 123.076  1.00  0.350          H  
ATOM   8351  N   GLU A 537     102.835 106.827 124.869  1.00  0.290          N  
ATOM   8352  CA  GLU A 537     102.914 105.527 125.502  1.00  0.320          C  
ATOM   8353  C   GLU A 537     104.377 105.147 125.643  1.00  0.310          C  
ATOM   8354  O   GLU A 537     105.169 105.359 124.714  1.00  0.300          O  
ATOM   8355  CB  GLU A 537     102.160 104.490 124.668  1.00  0.440          C  
ATOM   8356  CG  GLU A 537     100.653 104.780 124.508  1.00  0.440          C  
ATOM   8357  CD  GLU A 537      99.919 103.726 123.686  1.00  0.440          C  
ATOM   8358  OE1 GLU A 537     100.505 102.709 123.411  1.00  0.440          O  
ATOM   8359  OE2 GLU A 537      98.771 103.951 123.326  1.00  0.440          O  
ATOM   8360  H   GLU A 537     102.709 106.904 123.862  1.00  0.350          H  
ATOM   8361  HA  GLU A 537     102.470 105.579 126.494  1.00  0.380          H  
ATOM   8362 1HB  GLU A 537     102.596 104.438 123.687  1.00  0.520          H  
ATOM   8363 2HB  GLU A 537     102.270 103.506 125.127  1.00  0.520          H  
ATOM   8364 1HG  GLU A 537     100.201 104.838 125.499  1.00  0.520          H  
ATOM   8365 2HG  GLU A 537     100.533 105.754 124.029  1.00  0.520          H  
ATOM   8366  N   ASP A 538     104.742 104.613 126.804  1.00  0.310          N  
ATOM   8367  CA  ASP A 538     106.102 104.177 127.060  1.00  0.310          C  
ATOM   8368  C   ASP A 538     107.160 105.243 126.741  1.00  0.290          C  
ATOM   8369  O   ASP A 538     108.147 104.936 126.068  1.00  0.320          O  
ATOM   8370  CB  ASP A 538     106.389 102.880 126.290  1.00  0.430          C  
ATOM   8371  CG  ASP A 538     105.473 101.719 126.736  1.00  0.430          C  
ATOM   8372  OD1 ASP A 538     105.102 101.685 127.894  1.00  0.430          O  
ATOM   8373  OD2 ASP A 538     105.168 100.877 125.924  1.00  0.430          O  
ATOM   8374  H   ASP A 538     104.048 104.479 127.528  1.00  0.370          H  
ATOM   8375  HA  ASP A 538     106.178 103.955 128.119  1.00  0.370          H  
ATOM   8376 1HB  ASP A 538     106.253 103.046 125.221  1.00  0.520          H  
ATOM   8377 2HB  ASP A 538     107.426 102.585 126.445  1.00  0.520          H  
ATOM   8378  N   VAL A 539     106.962 106.491 127.202  1.00  0.250          N  
ATOM   8379  CA  VAL A 539     107.927 107.548 126.910  1.00  0.240          C  
ATOM   8380  C   VAL A 539     108.833 107.876 128.076  1.00  0.240          C  
ATOM   8381  O   VAL A 539     108.494 108.647 128.962  1.00  0.210          O  
ATOM   8382  CB  VAL A 539     107.192 108.823 126.393  1.00  0.340          C  
ATOM   8383  CG1 VAL A 539     108.167 110.040 126.142  1.00  0.340          C  
ATOM   8384  CG2 VAL A 539     106.547 108.433 125.043  1.00  0.340          C  
ATOM   8385  H   VAL A 539     106.170 106.705 127.819  1.00  0.300          H  
ATOM   8386  HA  VAL A 539     108.560 107.199 126.095  1.00  0.290          H  
ATOM   8387  HB  VAL A 539     106.436 109.137 127.117  1.00  0.410          H  
ATOM   8388 1HG1 VAL A 539     107.598 110.884 125.759  1.00  0.410          H  
ATOM   8389 2HG1 VAL A 539     108.654 110.331 127.076  1.00  0.410          H  
ATOM   8390 3HG1 VAL A 539     108.916 109.781 125.434  1.00  0.410          H  
ATOM   8391 1HG2 VAL A 539     106.033 109.255 124.597  1.00  0.410          H  
ATOM   8392 2HG2 VAL A 539     107.323 108.104 124.376  1.00  0.410          H  
ATOM   8393 3HG2 VAL A 539     105.859 107.627 125.203  1.00  0.410          H  
ATOM   8394  N   THR A 540     110.023 107.304 128.028  1.00  0.290          N  
ATOM   8395  CA  THR A 540     111.023 107.473 129.058  1.00  0.310          C  
ATOM   8396  C   THR A 540     111.468 108.914 129.108  1.00  0.290          C  
ATOM   8397  O   THR A 540     111.734 109.514 128.059  1.00  0.280          O  
ATOM   8398  CB  THR A 540     112.250 106.560 128.794  1.00  0.430          C  
ATOM   8399  OG1 THR A 540     111.846 105.184 128.837  1.00  0.430          O  
ATOM   8400  CG2 THR A 540     113.365 106.802 129.816  1.00  0.430          C  
ATOM   8401  H   THR A 540     110.234 106.704 127.240  1.00  0.350          H  
ATOM   8402  HA  THR A 540     110.581 107.215 130.023  1.00  0.370          H  
ATOM   8403  HB  THR A 540     112.636 106.771 127.799  1.00  0.510          H  
ATOM   8404  HG1 THR A 540     111.271 104.996 128.096  1.00  0.510          H  
ATOM   8405 1HG2 THR A 540     114.202 106.146 129.589  1.00  0.510          H  
ATOM   8406 2HG2 THR A 540     113.707 107.836 129.773  1.00  0.510          H  
ATOM   8407 3HG2 THR A 540     112.994 106.585 130.816  1.00  0.510          H  
ATOM   8408  N   SER A 541     111.570 109.471 130.303  1.00  0.270          N  
ATOM   8409  CA  SER A 541     112.052 110.829 130.412  1.00  0.240          C  
ATOM   8410  C   SER A 541     112.728 111.063 131.739  1.00  0.240          C  
ATOM   8411  O   SER A 541     112.483 110.352 132.721  1.00  0.260          O  
ATOM   8412  CB  SER A 541     110.913 111.824 130.283  1.00  0.350          C  
ATOM   8413  OG  SER A 541     110.067 111.721 131.386  1.00  0.350          O  
ATOM   8414  H   SER A 541     111.318 108.958 131.134  1.00  0.320          H  
ATOM   8415  HA  SER A 541     112.782 110.994 129.628  1.00  0.290          H  
ATOM   8416 1HB  SER A 541     111.306 112.841 130.209  1.00  0.420          H  
ATOM   8417 2HB  SER A 541     110.357 111.615 129.370  1.00  0.420          H  
ATOM   8418  HG  SER A 541     110.462 112.295 132.082  1.00  0.420          H  
ATOM   8419  N   SER A 542     113.564 112.084 131.758  1.00  0.230          N  
ATOM   8420  CA  SER A 542     114.210 112.525 132.990  1.00  0.210          C  
ATOM   8421  C   SER A 542     114.557 114.002 132.918  1.00  0.190          C  
ATOM   8422  O   SER A 542     114.766 114.549 131.831  1.00  0.160          O  
ATOM   8423  CB  SER A 542     115.437 111.679 133.303  1.00  0.300          C  
ATOM   8424  OG  SER A 542     116.437 111.834 132.345  1.00  0.300          O  
ATOM   8425  H   SER A 542     113.715 112.572 130.869  1.00  0.280          H  
ATOM   8426  HA  SER A 542     113.509 112.388 133.810  1.00  0.250          H  
ATOM   8427 1HB  SER A 542     115.825 111.960 134.280  1.00  0.360          H  
ATOM   8428 2HB  SER A 542     115.146 110.631 133.361  1.00  0.360          H  
ATOM   8429  HG  SER A 542     117.163 111.279 132.638  1.00  0.360          H  
ATOM   8430  N   ASN A 543     114.666 114.638 134.088  1.00  0.240          N  
ATOM   8431  CA  ASN A 543     114.972 116.065 134.206  1.00  0.250          C  
ATOM   8432  C   ASN A 543     113.956 116.906 133.419  1.00  0.180          C  
ATOM   8433  O   ASN A 543     114.326 117.821 132.680  1.00  0.140          O  
ATOM   8434  CB  ASN A 543     116.415 116.364 133.790  1.00  0.350          C  
ATOM   8435  CG  ASN A 543     116.907 117.752 134.234  1.00  0.350          C  
ATOM   8436  OD1 ASN A 543     116.463 118.278 135.250  1.00  0.350          O  
ATOM   8437  ND2 ASN A 543     117.819 118.339 133.488  1.00  0.350          N  
ATOM   8438  H   ASN A 543     114.472 114.112 134.931  1.00  0.290          H  
ATOM   8439  HA  ASN A 543     114.864 116.349 135.256  1.00  0.300          H  
ATOM   8440 1HB  ASN A 543     117.071 115.615 134.234  1.00  0.420          H  
ATOM   8441 2HB  ASN A 543     116.523 116.277 132.723  1.00  0.420          H  
ATOM   8442 1HD2 ASN A 543     118.171 119.239 133.746  1.00  0.420          H  
ATOM   8443 2HD2 ASN A 543     118.171 117.889 132.655  1.00  0.420          H  
ATOM   8444  N   THR A 544     112.673 116.587 133.569  1.00  0.190          N  
ATOM   8445  CA  THR A 544     111.627 117.379 132.921  1.00  0.170          C  
ATOM   8446  C   THR A 544     111.216 118.498 133.874  1.00  0.230          C  
ATOM   8447  O   THR A 544     111.211 118.304 135.088  1.00  0.330          O  
ATOM   8448  CB  THR A 544     110.368 116.535 132.538  1.00  0.250          C  
ATOM   8449  OG1 THR A 544     110.736 115.470 131.669  1.00  0.250          O  
ATOM   8450  CG2 THR A 544     109.347 117.408 131.800  1.00  0.250          C  
ATOM   8451  H   THR A 544     112.426 115.763 134.139  1.00  0.230          H  
ATOM   8452  HA  THR A 544     112.028 117.835 132.020  1.00  0.200          H  
ATOM   8453  HB  THR A 544     109.909 116.116 133.433  1.00  0.300          H  
ATOM   8454  HG1 THR A 544     110.968 114.705 132.244  1.00  0.300          H  
ATOM   8455 1HG2 THR A 544     108.500 116.796 131.530  1.00  0.300          H  
ATOM   8456 2HG2 THR A 544     109.011 118.206 132.429  1.00  0.300          H  
ATOM   8457 3HG2 THR A 544     109.780 117.825 130.905  1.00  0.300          H  
ATOM   8458  N   PHE A 545     110.885 119.670 133.348  1.00  0.190          N  
ATOM   8459  CA  PHE A 545     110.306 120.761 134.144  1.00  0.200          C  
ATOM   8460  C   PHE A 545     109.523 121.723 133.247  1.00  0.200          C  
ATOM   8461  O   PHE A 545     109.846 121.885 132.076  1.00  0.190          O  
ATOM   8462  CB  PHE A 545     111.391 121.431 134.975  1.00  0.280          C  
ATOM   8463  CG  PHE A 545     112.609 121.844 134.203  1.00  0.280          C  
ATOM   8464  CD1 PHE A 545     112.727 123.099 133.653  1.00  0.280          C  
ATOM   8465  CD2 PHE A 545     113.665 120.939 134.041  1.00  0.280          C  
ATOM   8466  CE1 PHE A 545     113.867 123.446 132.957  1.00  0.280          C  
ATOM   8467  CE2 PHE A 545     114.788 121.277 133.354  1.00  0.280          C  
ATOM   8468  CZ  PHE A 545     114.898 122.533 132.807  1.00  0.280          C  
ATOM   8469  H   PHE A 545     111.012 119.790 132.337  1.00  0.230          H  
ATOM   8470  HA  PHE A 545     109.591 120.329 134.844  1.00  0.240          H  
ATOM   8471 1HB  PHE A 545     110.980 122.315 135.458  1.00  0.330          H  
ATOM   8472 2HB  PHE A 545     111.696 120.751 135.758  1.00  0.330          H  
ATOM   8473  HD1 PHE A 545     111.912 123.816 133.768  1.00  0.330          H  
ATOM   8474  HD2 PHE A 545     113.590 119.941 134.471  1.00  0.330          H  
ATOM   8475  HE1 PHE A 545     113.955 124.441 132.523  1.00  0.330          H  
ATOM   8476  HE2 PHE A 545     115.591 120.546 133.241  1.00  0.330          H  
ATOM   8477  HZ  PHE A 545     115.795 122.808 132.256  1.00  0.330          H  
ATOM   8478  N   PHE A 546     108.499 122.403 133.784  1.00  0.220          N  
ATOM   8479  CA  PHE A 546     107.717 123.274 132.900  1.00  0.220          C  
ATOM   8480  C   PHE A 546     107.506 124.674 133.385  1.00  0.230          C  
ATOM   8481  O   PHE A 546     107.271 124.903 134.570  1.00  0.250          O  
ATOM   8482  CB  PHE A 546     106.319 122.699 132.723  1.00  0.310          C  
ATOM   8483  CG  PHE A 546     106.294 121.390 132.132  1.00  0.310          C  
ATOM   8484  CD1 PHE A 546     106.421 120.306 132.941  1.00  0.310          C  
ATOM   8485  CD2 PHE A 546     106.126 121.209 130.780  1.00  0.310          C  
ATOM   8486  CE1 PHE A 546     106.393 119.080 132.435  1.00  0.310          C  
ATOM   8487  CE2 PHE A 546     106.094 119.943 130.262  1.00  0.310          C  
ATOM   8488  CZ  PHE A 546     106.228 118.884 131.082  1.00  0.310          C  
ATOM   8489  H   PHE A 546     108.232 122.295 134.770  1.00  0.260          H  
ATOM   8490  HA  PHE A 546     108.215 123.329 131.933  1.00  0.260          H  
ATOM   8491 1HB  PHE A 546     105.835 122.637 133.688  1.00  0.370          H  
ATOM   8492 2HB  PHE A 546     105.724 123.372 132.104  1.00  0.370          H  
ATOM   8493  HD1 PHE A 546     106.543 120.449 134.019  1.00  0.370          H  
ATOM   8494  HD2 PHE A 546     106.013 122.081 130.134  1.00  0.370          H  
ATOM   8495  HE1 PHE A 546     106.501 118.255 133.111  1.00  0.370          H  
ATOM   8496  HE2 PHE A 546     105.961 119.778 129.204  1.00  0.370          H  
ATOM   8497  HZ  PHE A 546     106.202 117.886 130.666  1.00  0.370          H  
ATOM   8498  N   ARG A 547     107.478 125.597 132.433  1.00  0.230          N  
ATOM   8499  CA  ARG A 547     107.147 126.979 132.715  1.00  0.290          C  
ATOM   8500  C   ARG A 547     106.356 127.571 131.560  1.00  0.290          C  
ATOM   8501  O   ARG A 547     106.799 127.511 130.420  1.00  0.310          O  
ATOM   8502  CB  ARG A 547     108.410 127.787 132.965  1.00  0.380          C  
ATOM   8503  CG  ARG A 547     108.184 129.248 133.303  1.00  0.380          C  
ATOM   8504  CD  ARG A 547     109.452 129.952 133.609  1.00  0.380          C  
ATOM   8505  NE  ARG A 547     110.065 129.482 134.859  1.00  0.380          N  
ATOM   8506  CZ  ARG A 547     111.282 129.859 135.316  1.00  0.380          C  
ATOM   8507  NH1 ARG A 547     112.016 130.712 134.629  1.00  0.380          N  
ATOM   8508  NH2 ARG A 547     111.743 129.371 136.460  1.00  0.380          N  
ATOM   8509  H   ARG A 547     107.697 125.317 131.479  1.00  0.280          H  
ATOM   8510  HA  ARG A 547     106.538 127.013 133.608  1.00  0.350          H  
ATOM   8511 1HB  ARG A 547     108.967 127.334 133.783  1.00  0.460          H  
ATOM   8512 2HB  ARG A 547     109.040 127.750 132.078  1.00  0.460          H  
ATOM   8513 1HG  ARG A 547     107.749 129.737 132.444  1.00  0.460          H  
ATOM   8514 2HG  ARG A 547     107.509 129.344 134.149  1.00  0.460          H  
ATOM   8515 1HD  ARG A 547     110.153 129.779 132.792  1.00  0.460          H  
ATOM   8516 2HD  ARG A 547     109.252 131.019 133.701  1.00  0.460          H  
ATOM   8517  HE  ARG A 547     109.539 128.824 135.420  1.00  0.460          H  
ATOM   8518 1HH1 ARG A 547     111.677 131.091 133.758  1.00  0.460          H  
ATOM   8519 2HH1 ARG A 547     112.924 130.991 134.974  1.00  0.460          H  
ATOM   8520 1HH2 ARG A 547     111.192 128.715 136.997  1.00  0.460          H  
ATOM   8521 2HH2 ARG A 547     112.651 129.653 136.800  1.00  0.460          H  
ATOM   8522  N   ASN A 548     105.246 128.228 131.872  1.00  0.290          N  
ATOM   8523  CA  ASN A 548     104.419 128.890 130.845  1.00  0.300          C  
ATOM   8524  C   ASN A 548     103.940 127.976 129.679  1.00  0.290          C  
ATOM   8525  O   ASN A 548     103.962 128.385 128.507  1.00  0.290          O  
ATOM   8526  CB  ASN A 548     105.158 130.076 130.225  1.00  0.420          C  
ATOM   8527  CG  ASN A 548     105.479 131.206 131.134  1.00  0.420          C  
ATOM   8528  OD1 ASN A 548     104.704 131.613 132.006  1.00  0.420          O  
ATOM   8529  ND2 ASN A 548     106.648 131.768 130.914  1.00  0.420          N  
ATOM   8530  H   ASN A 548     104.969 128.224 132.865  1.00  0.350          H  
ATOM   8531  HA  ASN A 548     103.522 129.267 131.340  1.00  0.360          H  
ATOM   8532 1HB  ASN A 548     106.088 129.740 129.832  1.00  0.500          H  
ATOM   8533 2HB  ASN A 548     104.579 130.467 129.392  1.00  0.500          H  
ATOM   8534 1HD2 ASN A 548     106.942 132.547 131.467  1.00  0.500          H  
ATOM   8535 2HD2 ASN A 548     107.261 131.421 130.158  1.00  0.500          H  
ATOM   8536  N   CYS A 549     103.474 126.762 129.981  1.00  0.290          N  
ATOM   8537  CA  CYS A 549     102.962 125.883 128.925  1.00  0.290          C  
ATOM   8538  C   CYS A 549     101.884 124.938 129.421  1.00  0.320          C  
ATOM   8539  O   CYS A 549     102.037 124.290 130.460  1.00  0.330          O  
ATOM   8540  CB  CYS A 549     104.069 125.028 128.319  1.00  0.410          C  
ATOM   8541  SG  CYS A 549     103.574 124.030 126.880  1.00  0.410          S  
ATOM   8542  H   CYS A 549     103.487 126.458 130.942  1.00  0.350          H  
ATOM   8543  HA  CYS A 549     102.533 126.503 128.140  1.00  0.350          H  
ATOM   8544 1HB  CYS A 549     104.860 125.657 128.021  1.00  0.490          H  
ATOM   8545 2HB  CYS A 549     104.466 124.352 129.079  1.00  0.490          H  
ATOM   8546  HG  CYS A 549     102.661 123.261 127.502  1.00  0.490          H  
ATOM   8547  N   THR A 550     100.812 124.849 128.639  1.00  0.320          N  
ATOM   8548  CA  THR A 550      99.687 123.963 128.893  1.00  0.320          C  
ATOM   8549  C   THR A 550      99.588 122.981 127.744  1.00  0.290          C  
ATOM   8550  O   THR A 550     100.199 123.191 126.701  1.00  0.320          O  
ATOM   8551  CB  THR A 550      98.371 124.754 129.012  1.00  0.450          C  
ATOM   8552  OG1 THR A 550      98.085 125.402 127.760  1.00  0.450          O  
ATOM   8553  CG2 THR A 550      98.491 125.808 130.111  1.00  0.450          C  
ATOM   8554  H   THR A 550     100.764 125.430 127.813  1.00  0.380          H  
ATOM   8555  HA  THR A 550      99.859 123.405 129.815  1.00  0.380          H  
ATOM   8556  HB  THR A 550      97.567 124.077 129.250  1.00  0.540          H  
ATOM   8557  HG1 THR A 550      97.806 124.750 127.102  1.00  0.540          H  
ATOM   8558 1HG2 THR A 550      97.554 126.356 130.191  1.00  0.540          H  
ATOM   8559 2HG2 THR A 550      98.704 125.312 131.052  1.00  0.540          H  
ATOM   8560 3HG2 THR A 550      99.295 126.499 129.874  1.00  0.540          H  
ATOM   8561  N   PHE A 551      98.810 121.918 127.916  1.00  0.250          N  
ATOM   8562  CA  PHE A 551      98.663 120.904 126.875  1.00  0.220          C  
ATOM   8563  C   PHE A 551      97.186 120.615 126.613  1.00  0.220          C  
ATOM   8564  O   PHE A 551      96.359 120.853 127.487  1.00  0.210          O  
ATOM   8565  CB  PHE A 551      99.448 119.666 127.318  1.00  0.320          C  
ATOM   8566  CG  PHE A 551     100.942 120.000 127.517  1.00  0.320          C  
ATOM   8567  CD1 PHE A 551     101.453 120.397 128.760  1.00  0.320          C  
ATOM   8568  CD2 PHE A 551     101.803 119.963 126.461  1.00  0.320          C  
ATOM   8569  CE1 PHE A 551     102.784 120.739 128.896  1.00  0.320          C  
ATOM   8570  CE2 PHE A 551     103.134 120.305 126.591  1.00  0.320          C  
ATOM   8571  CZ  PHE A 551     103.615 120.690 127.800  1.00  0.320          C  
ATOM   8572  H   PHE A 551      98.325 121.789 128.797  1.00  0.300          H  
ATOM   8573  HA  PHE A 551      99.101 121.276 125.952  1.00  0.260          H  
ATOM   8574 1HB  PHE A 551      99.041 119.274 128.255  1.00  0.380          H  
ATOM   8575 2HB  PHE A 551      99.360 118.890 126.572  1.00  0.380          H  
ATOM   8576  HD1 PHE A 551     100.786 120.445 129.621  1.00  0.380          H  
ATOM   8577  HD2 PHE A 551     101.417 119.667 125.514  1.00  0.380          H  
ATOM   8578  HE1 PHE A 551     103.172 121.057 129.864  1.00  0.380          H  
ATOM   8579  HE2 PHE A 551     103.806 120.281 125.722  1.00  0.380          H  
ATOM   8580  HZ  PHE A 551     104.649 120.965 127.888  1.00  0.380          H  
ATOM   8581  N   ILE A 552      96.830 120.158 125.407  1.00  0.220          N  
ATOM   8582  CA  ILE A 552      95.429 119.856 125.128  1.00  0.250          C  
ATOM   8583  C   ILE A 552      95.182 118.383 124.857  1.00  0.240          C  
ATOM   8584  O   ILE A 552      95.642 117.835 123.854  1.00  0.250          O  
ATOM   8585  CB  ILE A 552      94.940 120.695 123.923  1.00  0.340          C  
ATOM   8586  CG1 ILE A 552      95.093 122.217 124.262  1.00  0.340          C  
ATOM   8587  CG2 ILE A 552      93.480 120.312 123.541  1.00  0.340          C  
ATOM   8588  CD1 ILE A 552      94.854 123.167 123.096  1.00  0.340          C  
ATOM   8589  H   ILE A 552      97.530 119.977 124.679  1.00  0.260          H  
ATOM   8590  HA  ILE A 552      94.835 120.133 126.000  1.00  0.300          H  
ATOM   8591  HB  ILE A 552      95.586 120.496 123.075  1.00  0.410          H  
ATOM   8592 1HG1 ILE A 552      94.403 122.464 125.068  1.00  0.410          H  
ATOM   8593 2HG1 ILE A 552      96.107 122.393 124.612  1.00  0.410          H  
ATOM   8594 1HG2 ILE A 552      93.155 120.889 122.683  1.00  0.410          H  
ATOM   8595 2HG2 ILE A 552      93.420 119.253 123.281  1.00  0.410          H  
ATOM   8596 3HG2 ILE A 552      92.816 120.511 124.384  1.00  0.410          H  
ATOM   8597 1HD1 ILE A 552      95.000 124.193 123.433  1.00  0.410          H  
ATOM   8598 2HD1 ILE A 552      95.553 122.955 122.292  1.00  0.410          H  
ATOM   8599 3HD1 ILE A 552      93.844 123.062 122.721  1.00  0.410          H  
ATOM   8600  N   ASN A 553      94.421 117.754 125.743  1.00  0.240          N  
ATOM   8601  CA  ASN A 553      94.066 116.343 125.651  1.00  0.260          C  
ATOM   8602  C   ASN A 553      95.263 115.410 125.459  1.00  0.230          C  
ATOM   8603  O   ASN A 553      95.207 114.471 124.665  1.00  0.250          O  
ATOM   8604  CB  ASN A 553      93.011 116.144 124.583  1.00  0.360          C  
ATOM   8605  CG  ASN A 553      91.713 116.849 124.937  1.00  0.360          C  
ATOM   8606  OD1 ASN A 553      91.327 116.922 126.117  1.00  0.360          O  
ATOM   8607  ND2 ASN A 553      91.027 117.356 123.943  1.00  0.360          N  
ATOM   8608  H   ASN A 553      94.075 118.293 126.538  1.00  0.290          H  
ATOM   8609  HA  ASN A 553      93.613 116.057 126.601  1.00  0.310          H  
ATOM   8610 1HB  ASN A 553      93.371 116.535 123.635  1.00  0.430          H  
ATOM   8611 2HB  ASN A 553      92.813 115.081 124.441  1.00  0.430          H  
ATOM   8612 1HD2 ASN A 553      90.163 117.823 124.114  1.00  0.430          H  
ATOM   8613 2HD2 ASN A 553      91.368 117.260 122.982  1.00  0.430          H  
ATOM   8614  N   THR A 554      96.338 115.642 126.203  1.00  0.210          N  
ATOM   8615  CA  THR A 554      97.501 114.788 126.074  1.00  0.250          C  
ATOM   8616  C   THR A 554      97.646 113.933 127.298  1.00  0.410          C  
ATOM   8617  O   THR A 554      97.295 114.360 128.394  1.00  0.730          O  
ATOM   8618  CB  THR A 554      98.770 115.620 125.991  1.00  0.330          C  
ATOM   8619  OG1 THR A 554      98.932 116.341 127.219  1.00  0.330          O  
ATOM   8620  CG2 THR A 554      98.658 116.598 124.889  1.00  0.330          C  
ATOM   8621  H   THR A 554      96.365 116.417 126.851  1.00  0.250          H  
ATOM   8622  HA  THR A 554      97.385 114.149 125.204  1.00  0.300          H  
ATOM   8623  HB  THR A 554      99.625 114.973 125.836  1.00  0.400          H  
ATOM   8624  HG1 THR A 554      99.048 115.719 127.954  1.00  0.400          H  
ATOM   8625 1HG2 THR A 554      99.531 117.157 124.895  1.00  0.400          H  
ATOM   8626 2HG2 THR A 554      98.538 116.089 123.949  1.00  0.400          H  
ATOM   8627 3HG2 THR A 554      97.818 117.252 125.053  1.00  0.400          H  
ATOM   8628  N   VAL A 555      98.197 112.741 127.126  1.00  0.190          N  
ATOM   8629  CA  VAL A 555      98.436 111.851 128.269  1.00  0.260          C  
ATOM   8630  C   VAL A 555      99.818 111.222 128.214  1.00  0.150          C  
ATOM   8631  O   VAL A 555     100.205 110.652 127.191  1.00  0.150          O  
ATOM   8632  CB  VAL A 555      97.363 110.742 128.373  1.00  0.340          C  
ATOM   8633  CG1 VAL A 555      97.642 109.847 129.601  1.00  0.340          C  
ATOM   8634  CG2 VAL A 555      95.967 111.370 128.469  1.00  0.340          C  
ATOM   8635  H   VAL A 555      98.478 112.510 126.166  1.00  0.230          H  
ATOM   8636  HA  VAL A 555      98.379 112.446 129.184  1.00  0.310          H  
ATOM   8637  HB  VAL A 555      97.421 110.111 127.507  1.00  0.400          H  
ATOM   8638 1HG1 VAL A 555      96.888 109.069 129.653  1.00  0.400          H  
ATOM   8639 2HG1 VAL A 555      98.620 109.381 129.530  1.00  0.400          H  
ATOM   8640 3HG1 VAL A 555      97.602 110.447 130.512  1.00  0.400          H  
ATOM   8641 1HG2 VAL A 555      95.222 110.584 128.543  1.00  0.400          H  
ATOM   8642 2HG2 VAL A 555      95.912 112.004 129.349  1.00  0.400          H  
ATOM   8643 3HG2 VAL A 555      95.763 111.966 127.584  1.00  0.400          H  
ATOM   8644  N   PHE A 556     100.552 111.281 129.318  1.00  0.280          N  
ATOM   8645  CA  PHE A 556     101.879 110.686 129.332  1.00  0.230          C  
ATOM   8646  C   PHE A 556     102.022 109.477 130.237  1.00  0.080          C  
ATOM   8647  O   PHE A 556     101.579 109.496 131.384  1.00  0.140          O  
ATOM   8648  CB  PHE A 556     102.880 111.720 129.778  1.00  0.340          C  
ATOM   8649  CG  PHE A 556     103.155 112.872 128.827  1.00  0.340          C  
ATOM   8650  CD1 PHE A 556     102.321 113.990 128.788  1.00  0.340          C  
ATOM   8651  CD2 PHE A 556     104.283 112.861 128.012  1.00  0.340          C  
ATOM   8652  CE1 PHE A 556     102.601 115.058 127.947  1.00  0.340          C  
ATOM   8653  CE2 PHE A 556     104.567 113.928 127.179  1.00  0.340          C  
ATOM   8654  CZ  PHE A 556     103.723 115.027 127.145  1.00  0.340          C  
ATOM   8655  H   PHE A 556     100.183 111.734 130.151  1.00  0.340          H  
ATOM   8656  HA  PHE A 556     102.115 110.352 128.339  1.00  0.280          H  
ATOM   8657 1HB  PHE A 556     102.518 112.135 130.706  1.00  0.410          H  
ATOM   8658 2HB  PHE A 556     103.793 111.220 129.986  1.00  0.410          H  
ATOM   8659  HD1 PHE A 556     101.441 114.021 129.430  1.00  0.410          H  
ATOM   8660  HD2 PHE A 556     104.952 111.998 128.032  1.00  0.410          H  
ATOM   8661  HE1 PHE A 556     101.938 115.928 127.922  1.00  0.410          H  
ATOM   8662  HE2 PHE A 556     105.450 113.904 126.542  1.00  0.410          H  
ATOM   8663  HZ  PHE A 556     103.945 115.862 126.483  1.00  0.410          H  
ATOM   8664  N   TYR A 557     102.740 108.464 129.741  1.00  0.140          N  
ATOM   8665  CA  TYR A 557     103.032 107.266 130.525  1.00  0.180          C  
ATOM   8666  C   TYR A 557     104.541 107.024 130.618  1.00  0.220          C  
ATOM   8667  O   TYR A 557     105.281 107.311 129.672  1.00  0.250          O  
ATOM   8668  CB  TYR A 557     102.362 106.052 129.897  1.00  0.240          C  
ATOM   8669  CG  TYR A 557     100.854 106.158 129.792  1.00  0.240          C  
ATOM   8670  CD1 TYR A 557     100.279 106.636 128.609  1.00  0.240          C  
ATOM   8671  CD2 TYR A 557     100.043 105.786 130.860  1.00  0.240          C  
ATOM   8672  CE1 TYR A 557      98.918 106.721 128.489  1.00  0.240          C  
ATOM   8673  CE2 TYR A 557      98.671 105.877 130.738  1.00  0.240          C  
ATOM   8674  CZ  TYR A 557      98.109 106.336 129.556  1.00  0.240          C  
ATOM   8675  OH  TYR A 557      96.740 106.417 129.431  1.00  0.240          O  
ATOM   8676  H   TYR A 557     103.031 108.499 128.757  1.00  0.170          H  
ATOM   8677  HA  TYR A 557     102.651 107.405 131.536  1.00  0.220          H  
ATOM   8678 1HB  TYR A 557     102.763 105.904 128.897  1.00  0.280          H  
ATOM   8679 2HB  TYR A 557     102.604 105.163 130.481  1.00  0.280          H  
ATOM   8680  HD1 TYR A 557     100.911 106.936 127.778  1.00  0.280          H  
ATOM   8681  HD2 TYR A 557     100.486 105.420 131.791  1.00  0.280          H  
ATOM   8682  HE1 TYR A 557      98.475 107.089 127.563  1.00  0.280          H  
ATOM   8683  HE2 TYR A 557      98.030 105.586 131.573  1.00  0.280          H  
ATOM   8684  HH  TYR A 557      96.328 106.118 130.245  1.00  0.280          H  
ATOM   8685  N   ASN A 558     104.966 106.435 131.744  1.00  0.250          N  
ATOM   8686  CA  ASN A 558     106.361 106.106 132.090  1.00  0.310          C  
ATOM   8687  C   ASN A 558     107.372 107.268 132.022  1.00  0.310          C  
ATOM   8688  O   ASN A 558     108.520 107.061 131.625  1.00  0.370          O  
ATOM   8689  CB  ASN A 558     106.859 104.949 131.253  1.00  0.410          C  
ATOM   8690  CG  ASN A 558     106.068 103.688 131.492  1.00  0.410          C  
ATOM   8691  OD1 ASN A 558     105.357 103.544 132.496  1.00  0.410          O  
ATOM   8692  ND2 ASN A 558     106.191 102.755 130.593  1.00  0.410          N  
ATOM   8693  H   ASN A 558     104.259 106.160 132.416  1.00  0.300          H  
ATOM   8694  HA  ASN A 558     106.359 105.778 133.124  1.00  0.370          H  
ATOM   8695 1HB  ASN A 558     106.803 105.215 130.198  1.00  0.490          H  
ATOM   8696 2HB  ASN A 558     107.905 104.757 131.481  1.00  0.490          H  
ATOM   8697 1HD2 ASN A 558     105.691 101.889 130.680  1.00  0.490          H  
ATOM   8698 2HD2 ASN A 558     106.781 102.895 129.799  1.00  0.490          H  
ATOM   8699  N   THR A 559     106.961 108.448 132.496  1.00  0.260          N  
ATOM   8700  CA  THR A 559     107.752 109.695 132.506  1.00  0.250          C  
ATOM   8701  C   THR A 559     108.101 110.134 133.928  1.00  0.260          C  
ATOM   8702  O   THR A 559     107.759 109.465 134.898  1.00  0.290          O  
ATOM   8703  CB  THR A 559     106.979 110.887 131.886  1.00  0.350          C  
ATOM   8704  OG1 THR A 559     105.881 111.246 132.742  1.00  0.350          O  
ATOM   8705  CG2 THR A 559     106.456 110.571 130.528  1.00  0.350          C  
ATOM   8706  H   THR A 559     106.017 108.477 132.868  1.00  0.310          H  
ATOM   8707  HA  THR A 559     108.676 109.532 131.947  1.00  0.300          H  
ATOM   8708  HB  THR A 559     107.640 111.735 131.800  1.00  0.420          H  
ATOM   8709  HG1 THR A 559     105.467 112.031 132.372  1.00  0.420          H  
ATOM   8710 1HG2 THR A 559     105.953 111.443 130.153  1.00  0.420          H  
ATOM   8711 2HG2 THR A 559     107.270 110.341 129.886  1.00  0.420          H  
ATOM   8712 3HG2 THR A 559     105.772 109.729 130.570  1.00  0.420          H  
ATOM   8713  N   ASP A 560     108.821 111.258 134.063  1.00  0.230          N  
ATOM   8714  CA  ASP A 560     109.129 111.819 135.381  1.00  0.250          C  
ATOM   8715  C   ASP A 560     108.235 113.035 135.694  1.00  0.230          C  
ATOM   8716  O   ASP A 560     108.626 113.916 136.468  1.00  0.260          O  
ATOM   8717  CB  ASP A 560     110.605 112.245 135.533  1.00  0.340          C  
ATOM   8718  CG  ASP A 560     111.079 113.378 134.572  1.00  0.340          C  
ATOM   8719  OD1 ASP A 560     110.646 113.419 133.429  1.00  0.340          O  
ATOM   8720  OD2 ASP A 560     111.871 114.229 135.015  1.00  0.340          O  
ATOM   8721  H   ASP A 560     109.140 111.756 133.233  1.00  0.280          H  
ATOM   8722  HA  ASP A 560     108.925 111.055 136.133  1.00  0.300          H  
ATOM   8723 1HB  ASP A 560     110.781 112.561 136.559  1.00  0.410          H  
ATOM   8724 2HB  ASP A 560     111.239 111.368 135.356  1.00  0.410          H  
ATOM   8725  N   LEU A 561     107.056 113.111 135.079  1.00  0.200          N  
ATOM   8726  CA  LEU A 561     106.153 114.244 135.301  1.00  0.200          C  
ATOM   8727  C   LEU A 561     105.555 114.270 136.709  1.00  0.260          C  
ATOM   8728  O   LEU A 561     105.325 113.234 137.337  1.00  0.290          O  
ATOM   8729  CB  LEU A 561     105.038 114.212 134.262  1.00  0.280          C  
ATOM   8730  CG  LEU A 561     105.485 114.384 132.787  1.00  0.280          C  
ATOM   8731  CD1 LEU A 561     104.339 114.139 131.885  1.00  0.280          C  
ATOM   8732  CD2 LEU A 561     105.961 115.721 132.545  1.00  0.280          C  
ATOM   8733  H   LEU A 561     106.773 112.364 134.442  1.00  0.240          H  
ATOM   8734  HA  LEU A 561     106.727 115.157 135.192  1.00  0.240          H  
ATOM   8735 1HB  LEU A 561     104.499 113.268 134.359  1.00  0.340          H  
ATOM   8736 2HB  LEU A 561     104.360 115.018 134.492  1.00  0.340          H  
ATOM   8737  HG  LEU A 561     106.278 113.692 132.570  1.00  0.340          H  
ATOM   8738 1HD1 LEU A 561     104.668 114.249 130.852  1.00  0.340          H  
ATOM   8739 2HD1 LEU A 561     103.965 113.144 132.048  1.00  0.340          H  
ATOM   8740 3HD1 LEU A 561     103.566 114.852 132.081  1.00  0.340          H  
ATOM   8741 1HD2 LEU A 561     106.254 115.793 131.501  1.00  0.340          H  
ATOM   8742 2HD2 LEU A 561     105.156 116.423 132.754  1.00  0.340          H  
ATOM   8743 3HD2 LEU A 561     106.815 115.942 133.166  1.00  0.340          H  
ATOM   8744  N   PHE A 562     105.337 115.481 137.221  1.00  0.280          N  
ATOM   8745  CA  PHE A 562     104.792 115.678 138.564  1.00  0.310          C  
ATOM   8746  C   PHE A 562     104.173 117.075 138.653  1.00  0.310          C  
ATOM   8747  O   PHE A 562     104.755 118.039 138.163  1.00  0.300          O  
ATOM   8748  CB  PHE A 562     105.946 115.464 139.551  1.00  0.420          C  
ATOM   8749  CG  PHE A 562     105.686 115.378 140.996  1.00  0.420          C  
ATOM   8750  CD1 PHE A 562     105.147 114.237 141.547  1.00  0.420          C  
ATOM   8751  CD2 PHE A 562     106.063 116.399 141.832  1.00  0.420          C  
ATOM   8752  CE1 PHE A 562     104.971 114.128 142.898  1.00  0.420          C  
ATOM   8753  CE2 PHE A 562     105.889 116.283 143.184  1.00  0.420          C  
ATOM   8754  CZ  PHE A 562     105.340 115.152 143.716  1.00  0.420          C  
ATOM   8755  H   PHE A 562     105.555 116.287 136.656  1.00  0.340          H  
ATOM   8756  HA  PHE A 562     104.010 114.937 138.745  1.00  0.370          H  
ATOM   8757 1HB  PHE A 562     106.474 114.574 139.267  1.00  0.510          H  
ATOM   8758 2HB  PHE A 562     106.614 116.251 139.434  1.00  0.510          H  
ATOM   8759  HD1 PHE A 562     104.868 113.407 140.901  1.00  0.510          H  
ATOM   8760  HD2 PHE A 562     106.517 117.296 141.417  1.00  0.510          H  
ATOM   8761  HE1 PHE A 562     104.544 113.211 143.323  1.00  0.510          H  
ATOM   8762  HE2 PHE A 562     106.191 117.086 143.847  1.00  0.510          H  
ATOM   8763  HZ  PHE A 562     105.206 115.061 144.793  1.00  0.510          H  
ATOM   8764  N   GLU A 563     103.011 117.210 139.287  1.00  0.330          N  
ATOM   8765  CA  GLU A 563     102.300 118.497 139.359  1.00  0.350          C  
ATOM   8766  C   GLU A 563     103.080 119.659 139.987  1.00  0.350          C  
ATOM   8767  O   GLU A 563     102.936 120.815 139.588  1.00  0.360          O  
ATOM   8768  CB  GLU A 563     100.997 118.315 140.135  1.00  0.480          C  
ATOM   8769  CG  GLU A 563      99.972 117.408 139.452  1.00  0.480          C  
ATOM   8770  CD  GLU A 563     100.194 115.942 139.720  1.00  0.480          C  
ATOM   8771  OE1 GLU A 563     101.151 115.611 140.382  1.00  0.480          O  
ATOM   8772  OE2 GLU A 563      99.436 115.149 139.238  1.00  0.480          O  
ATOM   8773  H   GLU A 563     102.568 116.387 139.715  1.00  0.400          H  
ATOM   8774  HA  GLU A 563     102.043 118.784 138.338  1.00  0.420          H  
ATOM   8775 1HB  GLU A 563     101.216 117.903 141.122  1.00  0.580          H  
ATOM   8776 2HB  GLU A 563     100.532 119.286 140.289  1.00  0.580          H  
ATOM   8777 1HG  GLU A 563      98.979 117.680 139.805  1.00  0.580          H  
ATOM   8778 2HG  GLU A 563     100.003 117.588 138.375  1.00  0.580          H  
ATOM   8779  N   TYR A 564     103.977 119.369 140.909  1.00  0.350          N  
ATOM   8780  CA  TYR A 564     104.699 120.439 141.583  1.00  0.340          C  
ATOM   8781  C   TYR A 564     105.880 120.934 140.762  1.00  0.430          C  
ATOM   8782  O   TYR A 564     106.626 121.813 141.193  1.00  0.600          O  
ATOM   8783  CB  TYR A 564     105.140 119.961 142.954  1.00  0.480          C  
ATOM   8784  CG  TYR A 564     103.961 119.717 143.872  1.00  0.480          C  
ATOM   8785  CD1 TYR A 564     103.304 118.490 143.862  1.00  0.480          C  
ATOM   8786  CD2 TYR A 564     103.538 120.715 144.729  1.00  0.480          C  
ATOM   8787  CE1 TYR A 564     102.240 118.269 144.693  1.00  0.480          C  
ATOM   8788  CE2 TYR A 564     102.465 120.492 145.568  1.00  0.480          C  
ATOM   8789  CZ  TYR A 564     101.817 119.275 145.550  1.00  0.480          C  
ATOM   8790  OH  TYR A 564     100.746 119.057 146.386  1.00  0.480          O  
ATOM   8791  H   TYR A 564     104.085 118.412 141.217  1.00  0.420          H  
ATOM   8792  HA  TYR A 564     104.018 121.280 141.717  1.00  0.410          H  
ATOM   8793 1HB  TYR A 564     105.709 119.063 142.861  1.00  0.580          H  
ATOM   8794 2HB  TYR A 564     105.783 120.711 143.415  1.00  0.580          H  
ATOM   8795  HD1 TYR A 564     103.618 117.702 143.195  1.00  0.580          H  
ATOM   8796  HD2 TYR A 564     104.049 121.678 144.743  1.00  0.580          H  
ATOM   8797  HE1 TYR A 564     101.728 117.308 144.675  1.00  0.580          H  
ATOM   8798  HE2 TYR A 564     102.129 121.278 146.244  1.00  0.580          H  
ATOM   8799  HH  TYR A 564     100.408 118.168 146.249  1.00  0.580          H  
ATOM   8800  N   LYS A 565     106.041 120.377 139.563  1.00  0.340          N  
ATOM   8801  CA  LYS A 565     107.087 120.774 138.648  1.00  0.390          C  
ATOM   8802  C   LYS A 565     106.574 121.753 137.594  1.00  0.340          C  
ATOM   8803  O   LYS A 565     107.313 122.113 136.663  1.00  0.340          O  
ATOM   8804  CB  LYS A 565     107.634 119.567 137.950  1.00  0.530          C  
ATOM   8805  CG  LYS A 565     108.258 118.563 138.880  1.00  0.530          C  
ATOM   8806  CD  LYS A 565     108.642 117.313 138.137  1.00  0.530          C  
ATOM   8807  CE  LYS A 565     109.740 117.576 137.294  1.00  0.530          C  
ATOM   8808  NZ  LYS A 565     110.296 116.399 136.689  1.00  0.530          N  
ATOM   8809  H   LYS A 565     105.407 119.634 139.259  1.00  0.410          H  
ATOM   8810  HA  LYS A 565     107.880 121.265 139.213  1.00  0.470          H  
ATOM   8811 1HB  LYS A 565     106.849 119.089 137.369  1.00  0.630          H  
ATOM   8812 2HB  LYS A 565     108.383 119.924 137.257  1.00  0.630          H  
ATOM   8813 1HG  LYS A 565     109.147 118.992 139.333  1.00  0.630          H  
ATOM   8814 2HG  LYS A 565     107.564 118.322 139.668  1.00  0.630          H  
ATOM   8815 1HD  LYS A 565     108.881 116.502 138.787  1.00  0.630          H  
ATOM   8816 2HD  LYS A 565     107.812 117.001 137.504  1.00  0.630          H  
ATOM   8817 1HE  LYS A 565     109.382 118.199 136.505  1.00  0.630          H  
ATOM   8818 2HE  LYS A 565     110.524 118.096 137.844  1.00  0.630          H  
ATOM   8819 1HZ  LYS A 565     111.040 116.759 136.075  1.00  0.630          H  
ATOM   8820 2HZ  LYS A 565     110.663 115.766 137.377  1.00  0.630          H  
ATOM   8821 3HZ  LYS A 565     109.587 115.917 136.143  1.00  0.630          H  
ATOM   8822  N   PHE A 566     105.303 122.150 137.716  1.00  0.320          N  
ATOM   8823  CA  PHE A 566     104.695 123.078 136.772  1.00  0.310          C  
ATOM   8824  C   PHE A 566     104.511 124.451 137.399  1.00  0.360          C  
ATOM   8825  O   PHE A 566     103.781 124.602 138.382  1.00  0.400          O  
ATOM   8826  CB  PHE A 566     103.330 122.558 136.319  1.00  0.440          C  
ATOM   8827  CG  PHE A 566     103.349 121.315 135.448  1.00  0.440          C  
ATOM   8828  CD1 PHE A 566     103.554 120.070 135.999  1.00  0.440          C  
ATOM   8829  CD2 PHE A 566     103.102 121.395 134.085  1.00  0.440          C  
ATOM   8830  CE1 PHE A 566     103.536 118.935 135.230  1.00  0.440          C  
ATOM   8831  CE2 PHE A 566     103.073 120.256 133.303  1.00  0.440          C  
ATOM   8832  CZ  PHE A 566     103.294 119.023 133.878  1.00  0.440          C  
ATOM   8833  H   PHE A 566     104.730 121.796 138.491  1.00  0.380          H  
ATOM   8834  HA  PHE A 566     105.349 123.187 135.908  1.00  0.370          H  
ATOM   8835 1HB  PHE A 566     102.738 122.337 137.207  1.00  0.530          H  
ATOM   8836 2HB  PHE A 566     102.811 123.349 135.775  1.00  0.530          H  
ATOM   8837  HD1 PHE A 566     103.736 119.992 137.065  1.00  0.530          H  
ATOM   8838  HD2 PHE A 566     102.923 122.370 133.630  1.00  0.530          H  
ATOM   8839  HE1 PHE A 566     103.709 117.969 135.699  1.00  0.530          H  
ATOM   8840  HE2 PHE A 566     102.882 120.332 132.233  1.00  0.530          H  
ATOM   8841  HZ  PHE A 566     103.277 118.126 133.264  1.00  0.530          H  
ATOM   8842  N   VAL A 567     105.156 125.461 136.816  1.00  0.370          N  
ATOM   8843  CA  VAL A 567     105.059 126.818 137.345  1.00  0.400          C  
ATOM   8844  C   VAL A 567     104.538 127.764 136.263  1.00  0.400          C  
ATOM   8845  O   VAL A 567     104.849 127.606 135.079  1.00  0.390          O  
ATOM   8846  CB  VAL A 567     106.435 127.299 137.902  1.00  0.550          C  
ATOM   8847  CG1 VAL A 567     107.467 127.398 136.796  1.00  0.550          C  
ATOM   8848  CG2 VAL A 567     106.301 128.644 138.621  1.00  0.550          C  
ATOM   8849  H   VAL A 567     105.764 125.265 136.012  1.00  0.440          H  
ATOM   8850  HA  VAL A 567     104.347 126.820 138.170  1.00  0.480          H  
ATOM   8851  HB  VAL A 567     106.791 126.553 138.612  1.00  0.660          H  
ATOM   8852 1HG1 VAL A 567     108.421 127.700 137.218  1.00  0.660          H  
ATOM   8853 2HG1 VAL A 567     107.578 126.440 136.329  1.00  0.660          H  
ATOM   8854 3HG1 VAL A 567     107.152 128.126 136.066  1.00  0.660          H  
ATOM   8855 1HG2 VAL A 567     107.269 128.931 139.024  1.00  0.660          H  
ATOM   8856 2HG2 VAL A 567     105.976 129.404 137.946  1.00  0.660          H  
ATOM   8857 3HG2 VAL A 567     105.584 128.553 139.436  1.00  0.660          H  
ATOM   8858  N   ASN A 568     103.729 128.732 136.680  1.00  0.420          N  
ATOM   8859  CA  ASN A 568     103.153 129.739 135.799  1.00  0.420          C  
ATOM   8860  C   ASN A 568     102.335 129.158 134.643  1.00  0.420          C  
ATOM   8861  O   ASN A 568     102.351 129.688 133.531  1.00  0.410          O  
ATOM   8862  CB  ASN A 568     104.240 130.652 135.259  1.00  0.590          C  
ATOM   8863  CG  ASN A 568     104.946 131.394 136.340  1.00  0.590          C  
ATOM   8864  OD1 ASN A 568     104.355 131.747 137.371  1.00  0.590          O  
ATOM   8865  ND2 ASN A 568     106.209 131.649 136.133  1.00  0.590          N  
ATOM   8866  H   ASN A 568     103.506 128.779 137.667  1.00  0.500          H  
ATOM   8867  HA  ASN A 568     102.467 130.348 136.391  1.00  0.500          H  
ATOM   8868 1HB  ASN A 568     104.967 130.083 134.683  1.00  0.710          H  
ATOM   8869 2HB  ASN A 568     103.795 131.378 134.579  1.00  0.710          H  
ATOM   8870 1HD2 ASN A 568     106.738 132.147 136.820  1.00  0.710          H  
ATOM   8871 2HD2 ASN A 568     106.643 131.353 135.286  1.00  0.710          H  
ATOM   8872  N   SER A 569     101.580 128.097 134.915  1.00  0.420          N  
ATOM   8873  CA  SER A 569     100.715 127.496 133.910  1.00  0.420          C  
ATOM   8874  C   SER A 569      99.595 126.734 134.589  1.00  0.440          C  
ATOM   8875  O   SER A 569      99.666 126.414 135.778  1.00  0.460          O  
ATOM   8876  CB  SER A 569     101.471 126.556 132.989  1.00  0.590          C  
ATOM   8877  OG  SER A 569     101.910 125.399 133.648  1.00  0.590          O  
ATOM   8878  H   SER A 569     101.597 127.691 135.839  1.00  0.500          H  
ATOM   8879  HA  SER A 569     100.273 128.290 133.308  1.00  0.500          H  
ATOM   8880 1HB  SER A 569     100.833 126.275 132.155  1.00  0.710          H  
ATOM   8881 2HB  SER A 569     102.325 127.080 132.578  1.00  0.710          H  
ATOM   8882  HG  SER A 569     102.193 124.797 132.941  1.00  0.710          H  
ATOM   8883  N   ARG A 570      98.542 126.452 133.838  1.00  0.440          N  
ATOM   8884  CA  ARG A 570      97.444 125.649 134.350  1.00  0.450          C  
ATOM   8885  C   ARG A 570      97.676 124.169 134.063  1.00  0.400          C  
ATOM   8886  O   ARG A 570      98.142 123.809 132.978  1.00  0.350          O  
ATOM   8887  CB  ARG A 570      96.134 126.096 133.735  1.00  0.630          C  
ATOM   8888  CG  ARG A 570      95.705 127.510 134.084  1.00  0.630          C  
ATOM   8889  CD  ARG A 570      94.407 127.862 133.446  1.00  0.630          C  
ATOM   8890  NE  ARG A 570      94.511 127.933 131.982  1.00  0.630          N  
ATOM   8891  CZ  ARG A 570      93.465 127.995 131.127  1.00  0.630          C  
ATOM   8892  NH1 ARG A 570      92.227 127.992 131.582  1.00  0.630          N  
ATOM   8893  NH2 ARG A 570      93.688 128.058 129.823  1.00  0.630          N  
ATOM   8894  H   ARG A 570      98.534 126.769 132.880  1.00  0.530          H  
ATOM   8895  HA  ARG A 570      97.385 125.787 135.430  1.00  0.540          H  
ATOM   8896 1HB  ARG A 570      96.219 126.052 132.659  1.00  0.750          H  
ATOM   8897 2HB  ARG A 570      95.339 125.415 134.036  1.00  0.750          H  
ATOM   8898 1HG  ARG A 570      95.595 127.599 135.164  1.00  0.750          H  
ATOM   8899 2HG  ARG A 570      96.460 128.214 133.738  1.00  0.750          H  
ATOM   8900 1HD  ARG A 570      93.669 127.104 133.705  1.00  0.750          H  
ATOM   8901 2HD  ARG A 570      94.078 128.833 133.814  1.00  0.750          H  
ATOM   8902  HE  ARG A 570      95.439 127.944 131.581  1.00  0.750          H  
ATOM   8903 1HH1 ARG A 570      92.048 127.945 132.573  1.00  0.750          H  
ATOM   8904 2HH1 ARG A 570      91.450 128.038 130.936  1.00  0.750          H  
ATOM   8905 1HH2 ARG A 570      94.636 128.062 129.469  1.00  0.750          H  
ATOM   8906 2HH2 ARG A 570      92.913 128.103 129.178  1.00  0.750          H  
ATOM   8907  N   LEU A 571      97.258 123.296 134.973  1.00  0.400          N  
ATOM   8908  CA  LEU A 571      97.404 121.851 134.768  1.00  0.360          C  
ATOM   8909  C   LEU A 571      96.320 121.274 133.854  1.00  0.330          C  
ATOM   8910  O   LEU A 571      95.529 120.400 134.244  1.00  0.320          O  
ATOM   8911  CB  LEU A 571      97.393 121.142 136.137  1.00  0.520          C  
ATOM   8912  CG  LEU A 571      98.565 121.454 137.139  1.00  0.520          C  
ATOM   8913  CD1 LEU A 571      98.281 120.746 138.458  1.00  0.520          C  
ATOM   8914  CD2 LEU A 571      99.922 120.938 136.575  1.00  0.520          C  
ATOM   8915  H   LEU A 571      96.860 123.639 135.836  1.00  0.480          H  
ATOM   8916  HA  LEU A 571      98.360 121.673 134.281  1.00  0.430          H  
ATOM   8917 1HB  LEU A 571      96.467 121.413 136.641  1.00  0.620          H  
ATOM   8918 2HB  LEU A 571      97.378 120.097 135.990  1.00  0.620          H  
ATOM   8919  HG  LEU A 571      98.625 122.527 137.321  1.00  0.620          H  
ATOM   8920 1HD1 LEU A 571      99.085 120.957 139.163  1.00  0.620          H  
ATOM   8921 2HD1 LEU A 571      97.337 121.101 138.869  1.00  0.620          H  
ATOM   8922 3HD1 LEU A 571      98.221 119.671 138.286  1.00  0.620          H  
ATOM   8923 1HD2 LEU A 571     100.711 121.144 137.299  1.00  0.620          H  
ATOM   8924 2HD2 LEU A 571      99.868 119.859 136.407  1.00  0.620          H  
ATOM   8925 3HD2 LEU A 571     100.161 121.436 135.640  1.00  0.620          H  
ATOM   8926  N   ILE A 572      96.350 121.717 132.605  1.00  0.310          N  
ATOM   8927  CA  ILE A 572      95.333 121.355 131.635  1.00  0.290          C  
ATOM   8928  C   ILE A 572      95.640 119.973 131.142  1.00  0.240          C  
ATOM   8929  O   ILE A 572      96.746 119.687 130.685  1.00  0.230          O  
ATOM   8930  CB  ILE A 572      95.291 122.332 130.441  1.00  0.410          C  
ATOM   8931  CG1 ILE A 572      95.083 123.806 130.926  1.00  0.410          C  
ATOM   8932  CG2 ILE A 572      94.201 121.921 129.443  1.00  0.410          C  
ATOM   8933  CD1 ILE A 572      93.824 124.086 131.735  1.00  0.410          C  
ATOM   8934  H   ILE A 572      97.091 122.382 132.387  1.00  0.370          H  
ATOM   8935  HA  ILE A 572      94.360 121.328 132.120  1.00  0.350          H  
ATOM   8936  HB  ILE A 572      96.243 122.292 129.925  1.00  0.500          H  
ATOM   8937 1HG1 ILE A 572      95.939 124.076 131.521  1.00  0.500          H  
ATOM   8938 2HG1 ILE A 572      95.062 124.451 130.045  1.00  0.500          H  
ATOM   8939 1HG2 ILE A 572      94.216 122.605 128.596  1.00  0.500          H  
ATOM   8940 2HG2 ILE A 572      94.395 120.915 129.080  1.00  0.500          H  
ATOM   8941 3HG2 ILE A 572      93.224 121.943 129.911  1.00  0.500          H  
ATOM   8942 1HD1 ILE A 572      93.800 125.130 132.003  1.00  0.500          H  
ATOM   8943 2HD1 ILE A 572      92.938 123.856 131.152  1.00  0.500          H  
ATOM   8944 3HD1 ILE A 572      93.823 123.490 132.644  1.00  0.500          H  
ATOM   8945  N   ASN A 573      94.673 119.092 131.354  1.00  0.210          N  
ATOM   8946  CA  ASN A 573      94.774 117.689 131.035  1.00  0.190          C  
ATOM   8947  C   ASN A 573      96.040 117.094 131.634  1.00  0.190          C  
ATOM   8948  O   ASN A 573      96.652 116.202 131.047  1.00  0.210          O  
ATOM   8949  CB  ASN A 573      94.700 117.464 129.536  1.00  0.270          C  
ATOM   8950  CG  ASN A 573      93.361 117.853 128.968  1.00  0.270          C  
ATOM   8951  OD1 ASN A 573      93.282 118.725 128.089  1.00  0.270          O  
ATOM   8952  ND2 ASN A 573      92.309 117.215 129.424  1.00  0.270          N  
ATOM   8953  H   ASN A 573      93.813 119.440 131.755  1.00  0.250          H  
ATOM   8954  HA  ASN A 573      93.935 117.172 131.500  1.00  0.230          H  
ATOM   8955 1HB  ASN A 573      95.479 118.048 129.034  1.00  0.330          H  
ATOM   8956 2HB  ASN A 573      94.887 116.411 129.310  1.00  0.330          H  
ATOM   8957 1HD2 ASN A 573      91.397 117.432 129.062  1.00  0.330          H  
ATOM   8958 2HD2 ASN A 573      92.409 116.505 130.120  1.00  0.330          H  
ATOM   8959  N   SER A 574      96.395 117.501 132.854  1.00  0.220          N  
ATOM   8960  CA  SER A 574      97.590 116.964 133.491  1.00  0.230          C  
ATOM   8961  C   SER A 574      97.364 115.587 134.064  1.00  0.260          C  
ATOM   8962  O   SER A 574      97.345 115.409 135.284  1.00  0.340          O  
ATOM   8963  CB  SER A 574      98.031 117.865 134.594  1.00  0.320          C  
ATOM   8964  OG  SER A 574      99.125 117.330 135.228  1.00  0.320          O  
ATOM   8965  H   SER A 574      95.869 118.230 133.349  1.00  0.260          H  
ATOM   8966  HA  SER A 574      98.380 116.902 132.742  1.00  0.280          H  
ATOM   8967 1HB  SER A 574      98.283 118.840 134.181  1.00  0.380          H  
ATOM   8968 2HB  SER A 574      97.218 117.990 135.300  1.00  0.380          H  
ATOM   8969  HG  SER A 574      98.744 116.613 135.789  1.00  0.380          H  
ATOM   8970  N   THR A 575      97.189 114.622 133.176  1.00  0.250          N  
ATOM   8971  CA  THR A 575      96.883 113.259 133.557  1.00  0.300          C  
ATOM   8972  C   THR A 575      98.119 112.398 133.663  1.00  0.370          C  
ATOM   8973  O   THR A 575      98.835 112.174 132.686  1.00  0.430          O  
ATOM   8974  CB  THR A 575      95.910 112.627 132.535  1.00  0.400          C  
ATOM   8975  OG1 THR A 575      94.692 113.370 132.526  1.00  0.400          O  
ATOM   8976  CG2 THR A 575      95.608 111.160 132.876  1.00  0.400          C  
ATOM   8977  H   THR A 575      97.226 114.906 132.198  1.00  0.300          H  
ATOM   8978  HA  THR A 575      96.399 113.277 134.533  1.00  0.360          H  
ATOM   8979  HB  THR A 575      96.358 112.680 131.546  1.00  0.480          H  
ATOM   8980  HG1 THR A 575      94.865 114.236 132.143  1.00  0.480          H  
ATOM   8981 1HG2 THR A 575      94.921 110.755 132.135  1.00  0.480          H  
ATOM   8982 2HG2 THR A 575      96.522 110.572 132.863  1.00  0.480          H  
ATOM   8983 3HG2 THR A 575      95.150 111.103 133.862  1.00  0.480          H  
ATOM   8984  N   PHE A 576      98.362 111.908 134.875  1.00  0.390          N  
ATOM   8985  CA  PHE A 576      99.505 111.056 135.173  1.00  0.410          C  
ATOM   8986  C   PHE A 576      98.960 109.737 135.712  1.00  0.330          C  
ATOM   8987  O   PHE A 576      99.577 109.069 136.551  1.00  0.320          O  
ATOM   8988  CB  PHE A 576     100.449 111.732 136.183  1.00  0.570          C  
ATOM   8989  CG  PHE A 576     100.927 113.135 135.750  1.00  0.570          C  
ATOM   8990  CD1 PHE A 576     101.147 113.473 134.415  1.00  0.570          C  
ATOM   8991  CD2 PHE A 576     101.122 114.125 136.700  1.00  0.570          C  
ATOM   8992  CE1 PHE A 576     101.504 114.742 134.068  1.00  0.570          C  
ATOM   8993  CE2 PHE A 576     101.503 115.390 136.336  1.00  0.570          C  
ATOM   8994  CZ  PHE A 576     101.682 115.694 135.022  1.00  0.570          C  
ATOM   8995  H   PHE A 576      97.738 112.169 135.630  1.00  0.470          H  
ATOM   8996  HA  PHE A 576     100.048 110.835 134.254  1.00  0.490          H  
ATOM   8997 1HB  PHE A 576      99.939 111.832 137.141  1.00  0.680          H  
ATOM   8998 2HB  PHE A 576     101.325 111.111 136.344  1.00  0.680          H  
ATOM   8999  HD1 PHE A 576     101.007 112.737 133.632  1.00  0.680          H  
ATOM   9000  HD2 PHE A 576     100.954 113.895 137.757  1.00  0.680          H  
ATOM   9001  HE1 PHE A 576     101.633 114.994 133.026  1.00  0.680          H  
ATOM   9002  HE2 PHE A 576     101.637 116.155 137.091  1.00  0.680          H  
ATOM   9003  HZ  PHE A 576     101.951 116.693 134.735  1.00  0.680          H  
ATOM   9004  N   LEU A 577      97.735 109.425 135.315  1.00  0.290          N  
ATOM   9005  CA  LEU A 577      97.079 108.207 135.742  1.00  0.230          C  
ATOM   9006  C   LEU A 577      97.869 107.032 135.206  1.00  0.230          C  
ATOM   9007  O   LEU A 577      98.172 106.975 134.017  1.00  0.270          O  
ATOM   9008  CB  LEU A 577      95.633 108.177 135.225  1.00  0.350          C  
ATOM   9009  CG  LEU A 577      94.739 106.994 135.677  1.00  0.350          C  
ATOM   9010  CD1 LEU A 577      94.463 107.059 137.175  1.00  0.350          C  
ATOM   9011  CD2 LEU A 577      93.444 107.026 134.879  1.00  0.350          C  
ATOM   9012  H   LEU A 577      97.272 110.031 134.654  1.00  0.350          H  
ATOM   9013  HA  LEU A 577      97.088 108.173 136.828  1.00  0.280          H  
ATOM   9014 1HB  LEU A 577      95.139 109.095 135.532  1.00  0.420          H  
ATOM   9015 2HB  LEU A 577      95.665 108.157 134.135  1.00  0.420          H  
ATOM   9016  HG  LEU A 577      95.247 106.079 135.492  1.00  0.420          H  
ATOM   9017 1HD1 LEU A 577      93.840 106.210 137.460  1.00  0.420          H  
ATOM   9018 2HD1 LEU A 577      95.388 107.014 137.735  1.00  0.420          H  
ATOM   9019 3HD1 LEU A 577      93.942 107.986 137.411  1.00  0.420          H  
ATOM   9020 1HD2 LEU A 577      92.813 106.186 135.174  1.00  0.420          H  
ATOM   9021 2HD2 LEU A 577      92.915 107.961 135.071  1.00  0.420          H  
ATOM   9022 3HD2 LEU A 577      93.672 106.950 133.816  1.00  0.420          H  
ATOM   9023  N   HIS A 578      98.228 106.113 136.092  1.00  0.210          N  
ATOM   9024  CA  HIS A 578      99.035 104.927 135.787  1.00  0.220          C  
ATOM   9025  C   HIS A 578     100.473 105.283 135.386  1.00  0.240          C  
ATOM   9026  O   HIS A 578     101.222 104.432 134.901  1.00  0.250          O  
ATOM   9027  CB  HIS A 578      98.433 104.083 134.649  1.00  0.300          C  
ATOM   9028  CG  HIS A 578      96.996 103.709 134.821  1.00  0.300          C  
ATOM   9029  ND1 HIS A 578      96.531 102.974 135.895  1.00  0.300          N  
ATOM   9030  CD2 HIS A 578      95.925 103.944 134.031  1.00  0.300          C  
ATOM   9031  CE1 HIS A 578      95.227 102.793 135.764  1.00  0.300          C  
ATOM   9032  NE2 HIS A 578      94.837 103.367 134.641  1.00  0.300          N  
ATOM   9033  H   HIS A 578      97.934 106.240 137.049  1.00  0.250          H  
ATOM   9034  HA  HIS A 578      99.092 104.298 136.674  1.00  0.260          H  
ATOM   9035 1HB  HIS A 578      98.545 104.598 133.703  1.00  0.360          H  
ATOM   9036 2HB  HIS A 578      99.001 103.158 134.566  1.00  0.360          H  
ATOM   9037  HD2 HIS A 578      95.927 104.492 133.088  1.00  0.360          H  
ATOM   9038  HE1 HIS A 578      94.585 102.255 136.460  1.00  0.360          H  
ATOM   9039  HE2 HIS A 578      93.892 103.384 134.285  1.00  0.360          H  
ATOM   9040  N   ASN A 579     100.894 106.529 135.596  1.00  0.250          N  
ATOM   9041  CA  ASN A 579     102.253 106.905 135.262  1.00  0.270          C  
ATOM   9042  C   ASN A 579     103.162 106.662 136.462  1.00  0.300          C  
ATOM   9043  O   ASN A 579     102.700 106.309 137.550  1.00  0.300          O  
ATOM   9044  CB  ASN A 579     102.266 108.376 134.824  1.00  0.370          C  
ATOM   9045  CG  ASN A 579     103.501 108.847 134.053  1.00  0.370          C  
ATOM   9046  OD1 ASN A 579     104.432 108.062 133.832  1.00  0.370          O  
ATOM   9047  ND2 ASN A 579     103.524 110.089 133.686  1.00  0.370          N  
ATOM   9048  H   ASN A 579     100.272 107.238 135.993  1.00  0.300          H  
ATOM   9049  HA  ASN A 579     102.604 106.280 134.442  1.00  0.320          H  
ATOM   9050 1HB  ASN A 579     101.388 108.564 134.203  1.00  0.440          H  
ATOM   9051 2HB  ASN A 579     102.171 108.994 135.712  1.00  0.440          H  
ATOM   9052 1HD2 ASN A 579     104.329 110.457 133.215  1.00  0.440          H  
ATOM   9053 2HD2 ASN A 579     102.752 110.685 133.897  1.00  0.440          H  
ATOM   9054  N   LYS A 580     104.443 106.932 136.275  1.00  0.330          N  
ATOM   9055  CA  LYS A 580     105.422 106.843 137.334  1.00  0.340          C  
ATOM   9056  C   LYS A 580     105.337 108.134 138.115  1.00  0.320          C  
ATOM   9057  O   LYS A 580     105.171 109.204 137.533  1.00  0.290          O  
ATOM   9058  CB  LYS A 580     106.817 106.632 136.758  1.00  0.470          C  
ATOM   9059  CG  LYS A 580     107.022 105.287 136.072  1.00  0.470          C  
ATOM   9060  CD  LYS A 580     108.426 105.191 135.465  1.00  0.470          C  
ATOM   9061  CE  LYS A 580     108.651 103.858 134.756  1.00  0.470          C  
ATOM   9062  NZ  LYS A 580     110.009 103.783 134.132  1.00  0.470          N  
ATOM   9063  H   LYS A 580     104.729 107.219 135.350  1.00  0.400          H  
ATOM   9064  HA  LYS A 580     105.167 106.017 137.998  1.00  0.410          H  
ATOM   9065 1HB  LYS A 580     107.017 107.406 136.023  1.00  0.570          H  
ATOM   9066 2HB  LYS A 580     107.557 106.737 137.552  1.00  0.570          H  
ATOM   9067 1HG  LYS A 580     106.901 104.494 136.810  1.00  0.570          H  
ATOM   9068 2HG  LYS A 580     106.268 105.149 135.305  1.00  0.570          H  
ATOM   9069 1HD  LYS A 580     108.561 106.004 134.744  1.00  0.570          H  
ATOM   9070 2HD  LYS A 580     109.171 105.304 136.252  1.00  0.570          H  
ATOM   9071 1HE  LYS A 580     108.548 103.049 135.476  1.00  0.570          H  
ATOM   9072 2HE  LYS A 580     107.899 103.736 133.980  1.00  0.570          H  
ATOM   9073 1HZ  LYS A 580     110.118 102.889 133.674  1.00  0.570          H  
ATOM   9074 2HZ  LYS A 580     110.118 104.523 133.447  1.00  0.570          H  
ATOM   9075 3HZ  LYS A 580     110.715 103.883 134.845  1.00  0.570          H  
ATOM   9076  N   GLU A 581     105.477 108.064 139.424  1.00  0.360          N  
ATOM   9077  CA  GLU A 581     105.436 109.293 140.186  1.00  0.330          C  
ATOM   9078  C   GLU A 581     106.791 109.985 140.124  1.00  0.300          C  
ATOM   9079  O   GLU A 581     107.823 109.371 140.395  1.00  0.280          O  
ATOM   9080  CB  GLU A 581     105.017 108.999 141.632  1.00  0.470          C  
ATOM   9081  CG  GLU A 581     104.791 110.226 142.514  1.00  0.470          C  
ATOM   9082  CD  GLU A 581     104.315 109.858 143.897  1.00  0.470          C  
ATOM   9083  OE1 GLU A 581     104.224 108.686 144.172  1.00  0.470          O  
ATOM   9084  OE2 GLU A 581     104.023 110.739 144.672  1.00  0.470          O  
ATOM   9085  H   GLU A 581     105.604 107.173 139.882  1.00  0.430          H  
ATOM   9086  HA  GLU A 581     104.694 109.957 139.743  1.00  0.400          H  
ATOM   9087 1HB  GLU A 581     104.095 108.417 141.627  1.00  0.570          H  
ATOM   9088 2HB  GLU A 581     105.784 108.390 142.110  1.00  0.570          H  
ATOM   9089 1HG  GLU A 581     105.726 110.774 142.605  1.00  0.570          H  
ATOM   9090 2HG  GLU A 581     104.063 110.879 142.039  1.00  0.570          H  
ATOM   9091  N   GLY A 582     106.779 111.264 139.776  1.00  0.310          N  
ATOM   9092  CA  GLY A 582     107.993 112.069 139.717  1.00  0.300          C  
ATOM   9093  C   GLY A 582     108.218 112.747 141.064  1.00  0.240          C  
ATOM   9094  O   GLY A 582     107.708 112.290 142.085  1.00  0.150          O  
ATOM   9095  H   GLY A 582     105.893 111.670 139.500  1.00  0.370          H  
ATOM   9096 1HA  GLY A 582     108.844 111.436 139.468  1.00  0.360          H  
ATOM   9097 2HA  GLY A 582     107.903 112.812 138.925  1.00  0.360          H  
ATOM   9098  N   CYS A 583     108.995 113.818 141.085  1.00  0.310          N  
ATOM   9099  CA  CYS A 583     109.275 114.510 142.335  1.00  0.250          C  
ATOM   9100  C   CYS A 583     109.593 115.958 141.996  1.00  0.290          C  
ATOM   9101  O   CYS A 583     109.898 116.233 140.842  1.00  0.450          O  
ATOM   9102  CB  CYS A 583     110.502 113.882 142.992  1.00  0.370          C  
ATOM   9103  SG  CYS A 583     112.023 114.189 142.056  1.00  0.370          S  
ATOM   9104  H   CYS A 583     109.419 114.132 140.226  1.00  0.370          H  
ATOM   9105  HA  CYS A 583     108.403 114.433 142.979  1.00  0.300          H  
ATOM   9106 1HB  CYS A 583     110.645 114.219 144.000  1.00  0.450          H  
ATOM   9107 2HB  CYS A 583     110.357 112.801 143.038  1.00  0.450          H  
ATOM   9108  HG  CYS A 583     112.047 115.556 142.217  1.00  0.450          H  
ATOM   9109  N   PRO A 584     109.640 116.898 142.953  1.00  0.220          N  
ATOM   9110  CA  PRO A 584     110.030 118.274 142.715  1.00  0.220          C  
ATOM   9111  C   PRO A 584     111.400 118.249 142.059  1.00  0.220          C  
ATOM   9112  O   PRO A 584     112.229 117.404 142.406  1.00  0.190          O  
ATOM   9113  CB  PRO A 584     110.050 118.866 144.125  1.00  0.330          C  
ATOM   9114  CG  PRO A 584     109.070 118.010 144.906  1.00  0.330          C  
ATOM   9115  CD  PRO A 584     109.284 116.613 144.360  1.00  0.330          C  
ATOM   9116  HA  PRO A 584     109.286 118.769 142.071  1.00  0.260          H  
ATOM   9117 1HB  PRO A 584     111.069 118.806 144.536  1.00  0.400          H  
ATOM   9118 2HB  PRO A 584     109.788 119.934 144.098  1.00  0.400          H  
ATOM   9119 1HG  PRO A 584     109.294 118.087 145.983  1.00  0.400          H  
ATOM   9120 2HG  PRO A 584     108.046 118.383 144.767  1.00  0.400          H  
ATOM   9121 1HD  PRO A 584     110.136 116.168 144.890  1.00  0.400          H  
ATOM   9122 2HD  PRO A 584     108.378 116.024 144.464  1.00  0.400          H  
ATOM   9123  N   LEU A 585     111.627 119.134 141.092  1.00  0.270          N  
ATOM   9124  CA  LEU A 585     112.887 119.133 140.363  1.00  0.270          C  
ATOM   9125  C   LEU A 585     114.078 119.258 141.317  1.00  0.260          C  
ATOM   9126  O   LEU A 585     115.012 118.443 141.294  1.00  0.260          O  
ATOM   9127  CB  LEU A 585     112.892 120.334 139.381  1.00  0.380          C  
ATOM   9128  CG  LEU A 585     114.127 120.526 138.449  1.00  0.380          C  
ATOM   9129  CD1 LEU A 585     114.192 119.373 137.432  1.00  0.380          C  
ATOM   9130  CD2 LEU A 585     114.044 121.888 137.741  1.00  0.380          C  
ATOM   9131  H   LEU A 585     110.921 119.823 140.869  1.00  0.320          H  
ATOM   9132  HA  LEU A 585     112.966 118.193 139.821  1.00  0.320          H  
ATOM   9133 1HB  LEU A 585     112.018 120.242 138.736  1.00  0.450          H  
ATOM   9134 2HB  LEU A 585     112.785 121.248 139.960  1.00  0.450          H  
ATOM   9135  HG  LEU A 585     115.040 120.489 139.049  1.00  0.450          H  
ATOM   9136 1HD1 LEU A 585     115.063 119.515 136.808  1.00  0.450          H  
ATOM   9137 2HD1 LEU A 585     114.260 118.429 137.925  1.00  0.450          H  
ATOM   9138 3HD1 LEU A 585     113.300 119.376 136.814  1.00  0.450          H  
ATOM   9139 1HD2 LEU A 585     114.916 122.020 137.096  1.00  0.450          H  
ATOM   9140 2HD2 LEU A 585     113.151 121.942 137.146  1.00  0.450          H  
ATOM   9141 3HD2 LEU A 585     114.024 122.683 138.486  1.00  0.450          H  
ATOM   9142  N   ASP A 586     114.024 120.292 142.156  1.00  0.260          N  
ATOM   9143  CA  ASP A 586     115.050 120.627 143.116  1.00  0.270          C  
ATOM   9144  C   ASP A 586     116.450 120.452 142.506  1.00  0.300          C  
ATOM   9145  O   ASP A 586     116.750 121.010 141.443  1.00  0.370          O  
ATOM   9146  CB  ASP A 586     114.832 119.834 144.399  1.00  0.370          C  
ATOM   9147  CG  ASP A 586     113.457 120.174 145.002  1.00  0.370          C  
ATOM   9148  OD1 ASP A 586     112.812 121.087 144.496  1.00  0.370          O  
ATOM   9149  OD2 ASP A 586     113.070 119.557 145.969  1.00  0.370          O  
ATOM   9150  H   ASP A 586     113.198 120.878 142.154  1.00  0.310          H  
ATOM   9151  HA  ASP A 586     114.931 121.677 143.381  1.00  0.320          H  
ATOM   9152 1HB  ASP A 586     114.877 118.760 144.196  1.00  0.450          H  
ATOM   9153 2HB  ASP A 586     115.597 120.091 145.139  1.00  0.450          H  
ATOM   9154  N   VAL A 587     117.276 119.637 143.170  1.00  0.270          N  
ATOM   9155  CA  VAL A 587     118.671 119.320 142.832  1.00  0.290          C  
ATOM   9156  C   VAL A 587     118.869 118.647 141.477  1.00  0.350          C  
ATOM   9157  O   VAL A 587     119.973 118.658 140.918  1.00  0.370          O  
ATOM   9158  CB  VAL A 587     119.261 118.470 143.970  1.00  0.400          C  
ATOM   9159  CG1 VAL A 587     118.676 117.069 143.940  1.00  0.400          C  
ATOM   9160  CG2 VAL A 587     120.785 118.447 143.884  1.00  0.400          C  
ATOM   9161  H   VAL A 587     116.905 119.213 144.005  1.00  0.320          H  
ATOM   9162  HA  VAL A 587     119.233 120.242 142.798  1.00  0.350          H  
ATOM   9163  HB  VAL A 587     118.962 118.918 144.923  1.00  0.480          H  
ATOM   9164 1HG1 VAL A 587     119.066 116.516 144.772  1.00  0.480          H  
ATOM   9165 2HG1 VAL A 587     117.595 117.120 144.033  1.00  0.480          H  
ATOM   9166 3HG1 VAL A 587     118.938 116.560 143.016  1.00  0.480          H  
ATOM   9167 1HG2 VAL A 587     121.179 117.872 144.720  1.00  0.480          H  
ATOM   9168 2HG2 VAL A 587     121.111 117.991 142.957  1.00  0.480          H  
ATOM   9169 3HG2 VAL A 587     121.167 119.465 143.936  1.00  0.480          H  
ATOM   9170  N   THR A 588     117.818 118.046 140.946  1.00  0.340          N  
ATOM   9171  CA  THR A 588     117.889 117.346 139.680  1.00  0.370          C  
ATOM   9172  C   THR A 588     118.409 118.274 138.602  1.00  0.270          C  
ATOM   9173  O   THR A 588     119.189 117.861 137.743  1.00  0.340          O  
ATOM   9174  CB  THR A 588     116.512 116.802 139.244  1.00  0.510          C  
ATOM   9175  OG1 THR A 588     116.005 115.910 140.234  1.00  0.510          O  
ATOM   9176  CG2 THR A 588     116.622 116.050 137.920  1.00  0.510          C  
ATOM   9177  H   THR A 588     116.912 118.114 141.412  1.00  0.410          H  
ATOM   9178  HA  THR A 588     118.581 116.512 139.781  1.00  0.440          H  
ATOM   9179  HB  THR A 588     115.841 117.618 139.136  1.00  0.610          H  
ATOM   9180  HG1 THR A 588     115.655 116.442 140.971  1.00  0.610          H  
ATOM   9181 1HG2 THR A 588     115.640 115.680 137.637  1.00  0.610          H  
ATOM   9182 2HG2 THR A 588     116.990 116.703 137.146  1.00  0.610          H  
ATOM   9183 3HG2 THR A 588     117.306 115.213 138.035  1.00  0.610          H  
ATOM   9184  N   GLY A 589     117.979 119.539 138.631  1.00  0.300          N  
ATOM   9185  CA  GLY A 589     118.335 120.479 137.588  1.00  0.270          C  
ATOM   9186  C   GLY A 589     119.748 121.045 137.736  1.00  0.230          C  
ATOM   9187  O   GLY A 589     120.190 121.816 136.881  1.00  0.300          O  
ATOM   9188  H   GLY A 589     117.399 119.877 139.406  1.00  0.360          H  
ATOM   9189 1HA  GLY A 589     118.237 119.987 136.620  1.00  0.320          H  
ATOM   9190 2HA  GLY A 589     117.616 121.297 137.595  1.00  0.320          H  
ATOM   9191  N   THR A 590     120.466 120.675 138.809  1.00  0.220          N  
ATOM   9192  CA  THR A 590     121.806 121.188 139.036  1.00  0.170          C  
ATOM   9193  C   THR A 590     122.835 120.059 138.976  1.00  0.080          C  
ATOM   9194  O   THR A 590     124.037 120.316 138.855  1.00  0.150          O  
ATOM   9195  CB  THR A 590     121.920 121.870 140.423  1.00  0.260          C  
ATOM   9196  OG1 THR A 590     121.745 120.903 141.462  1.00  0.260          O  
ATOM   9197  CG2 THR A 590     120.799 122.895 140.572  1.00  0.260          C  
ATOM   9198  H   THR A 590     120.086 120.027 139.496  1.00  0.260          H  
ATOM   9199  HA  THR A 590     122.047 121.913 138.259  1.00  0.200          H  
ATOM   9200  HB  THR A 590     122.891 122.354 140.524  1.00  0.310          H  
ATOM   9201  HG1 THR A 590     122.549 120.383 141.566  1.00  0.310          H  
ATOM   9202 1HG2 THR A 590     120.870 123.369 141.550  1.00  0.310          H  
ATOM   9203 2HG2 THR A 590     120.891 123.647 139.792  1.00  0.310          H  
ATOM   9204 3HG2 THR A 590     119.832 122.399 140.486  1.00  0.310          H  
ATOM   9205  N   GLY A 591     122.379 118.801 139.046  1.00  0.250          N  
ATOM   9206  CA  GLY A 591     123.278 117.649 139.067  1.00  0.270          C  
ATOM   9207  C   GLY A 591     124.232 117.526 137.869  1.00  0.080          C  
ATOM   9208  O   GLY A 591     125.384 117.120 138.048  1.00  0.120          O  
ATOM   9209  H   GLY A 591     121.382 118.636 139.198  1.00  0.300          H  
ATOM   9210 1HA  GLY A 591     123.860 117.679 139.987  1.00  0.320          H  
ATOM   9211 2HA  GLY A 591     122.670 116.747 139.125  1.00  0.320          H  
ATOM   9212  N   GLU A 592     123.792 117.881 136.647  1.00  0.200          N  
ATOM   9213  CA  GLU A 592     124.692 117.764 135.488  1.00  0.290          C  
ATOM   9214  C   GLU A 592     125.833 118.765 135.629  1.00  0.230          C  
ATOM   9215  O   GLU A 592     126.991 118.482 135.297  1.00  0.430          O  
ATOM   9216  CB  GLU A 592     123.940 118.030 134.171  1.00  0.370          C  
ATOM   9217  CG  GLU A 592     122.916 116.951 133.735  1.00  0.370          C  
ATOM   9218  CD  GLU A 592     123.551 115.614 133.356  1.00  0.370          C  
ATOM   9219  OE1 GLU A 592     124.493 115.622 132.605  1.00  0.370          O  
ATOM   9220  OE2 GLU A 592     123.066 114.583 133.797  1.00  0.370          O  
ATOM   9221  H   GLU A 592     122.842 118.206 136.526  1.00  0.240          H  
ATOM   9222  HA  GLU A 592     125.114 116.757 135.462  1.00  0.350          H  
ATOM   9223 1HB  GLU A 592     123.405 118.977 134.252  1.00  0.440          H  
ATOM   9224 2HB  GLU A 592     124.663 118.141 133.362  1.00  0.440          H  
ATOM   9225 1HG  GLU A 592     122.221 116.781 134.557  1.00  0.440          H  
ATOM   9226 2HG  GLU A 592     122.343 117.333 132.888  1.00  0.440          H  
ATOM   9227  N   GLY A 593     125.478 119.950 136.120  1.00  0.120          N  
ATOM   9228  CA  GLY A 593     126.409 121.036 136.349  1.00  0.090          C  
ATOM   9229  C   GLY A 593     127.412 120.665 137.423  1.00  0.070          C  
ATOM   9230  O   GLY A 593     128.625 120.771 137.220  1.00  0.060          O  
ATOM   9231  H   GLY A 593     124.502 120.089 136.345  1.00  0.140          H  
ATOM   9232 1HA  GLY A 593     126.927 121.281 135.425  1.00  0.110          H  
ATOM   9233 2HA  GLY A 593     125.856 121.923 136.657  1.00  0.110          H  
ATOM   9234  N   ALA A 594     126.899 120.228 138.580  1.00  0.100          N  
ATOM   9235  CA  ALA A 594     127.743 119.906 139.724  1.00  0.090          C  
ATOM   9236  C   ALA A 594     128.755 118.836 139.377  1.00  0.070          C  
ATOM   9237  O   ALA A 594     129.925 118.957 139.730  1.00  0.040          O  
ATOM   9238  CB  ALA A 594     126.874 119.452 140.878  1.00  0.130          C  
ATOM   9239  H   ALA A 594     125.882 120.161 138.670  1.00  0.120          H  
ATOM   9240  HA  ALA A 594     128.283 120.806 140.013  1.00  0.110          H  
ATOM   9241 1HB  ALA A 594     127.483 119.241 141.732  1.00  0.160          H  
ATOM   9242 2HB  ALA A 594     126.163 120.239 141.123  1.00  0.160          H  
ATOM   9243 3HB  ALA A 594     126.331 118.553 140.581  1.00  0.160          H  
ATOM   9244  N   TYR A 595     128.325 117.835 138.623  1.00  0.120          N  
ATOM   9245  CA  TYR A 595     129.172 116.757 138.164  1.00  0.170          C  
ATOM   9246  C   TYR A 595     130.366 117.299 137.388  1.00  0.150          C  
ATOM   9247  O   TYR A 595     131.525 117.000 137.711  1.00  0.160          O  
ATOM   9248  CB  TYR A 595     128.267 115.862 137.322  1.00  0.220          C  
ATOM   9249  CG  TYR A 595     128.837 114.761 136.510  1.00  0.220          C  
ATOM   9250  CD1 TYR A 595     129.280 113.641 137.104  1.00  0.220          C  
ATOM   9251  CD2 TYR A 595     128.808 114.858 135.128  1.00  0.220          C  
ATOM   9252  CE1 TYR A 595     129.707 112.569 136.349  1.00  0.220          C  
ATOM   9253  CE2 TYR A 595     129.239 113.804 134.358  1.00  0.220          C  
ATOM   9254  CZ  TYR A 595     129.683 112.655 134.966  1.00  0.220          C  
ATOM   9255  OH  TYR A 595     130.096 111.585 134.205  1.00  0.220          O  
ATOM   9256  H   TYR A 595     127.330 117.793 138.382  1.00  0.140          H  
ATOM   9257  HA  TYR A 595     129.540 116.206 139.031  1.00  0.200          H  
ATOM   9258 1HB  TYR A 595     127.526 115.418 137.990  1.00  0.260          H  
ATOM   9259 2HB  TYR A 595     127.707 116.496 136.648  1.00  0.260          H  
ATOM   9260  HD1 TYR A 595     129.287 113.599 138.180  1.00  0.260          H  
ATOM   9261  HD2 TYR A 595     128.430 115.766 134.653  1.00  0.260          H  
ATOM   9262  HE1 TYR A 595     130.060 111.661 136.838  1.00  0.260          H  
ATOM   9263  HE2 TYR A 595     129.211 113.874 133.271  1.00  0.260          H  
ATOM   9264  HH  TYR A 595     130.458 110.904 134.781  1.00  0.260          H  
ATOM   9265  N   MET A 596     130.083 118.140 136.390  1.00  0.180          N  
ATOM   9266  CA  MET A 596     131.126 118.735 135.570  1.00  0.180          C  
ATOM   9267  C   MET A 596     132.062 119.646 136.378  1.00  0.170          C  
ATOM   9268  O   MET A 596     133.283 119.610 136.185  1.00  0.190          O  
ATOM   9269  CB  MET A 596     130.462 119.490 134.421  1.00  0.250          C  
ATOM   9270  CG  MET A 596     129.810 118.567 133.366  1.00  0.250          C  
ATOM   9271  SD  MET A 596     129.183 119.438 131.889  1.00  0.250          S  
ATOM   9272  CE  MET A 596     127.631 120.140 132.482  1.00  0.250          C  
ATOM   9273  H   MET A 596     129.097 118.340 136.172  1.00  0.220          H  
ATOM   9274  HA  MET A 596     131.728 117.930 135.154  1.00  0.220          H  
ATOM   9275 1HB  MET A 596     129.689 120.141 134.828  1.00  0.300          H  
ATOM   9276 2HB  MET A 596     131.194 120.118 133.924  1.00  0.300          H  
ATOM   9277 1HG  MET A 596     130.540 117.828 133.045  1.00  0.300          H  
ATOM   9278 2HG  MET A 596     128.980 118.036 133.824  1.00  0.300          H  
ATOM   9279 1HE  MET A 596     127.150 120.686 131.685  1.00  0.300          H  
ATOM   9280 2HE  MET A 596     126.973 119.337 132.819  1.00  0.300          H  
ATOM   9281 3HE  MET A 596     127.831 120.814 133.308  1.00  0.300          H  
ATOM   9282  N   VAL A 597     131.512 120.434 137.304  1.00  0.130          N  
ATOM   9283  CA  VAL A 597     132.346 121.309 138.116  1.00  0.140          C  
ATOM   9284  C   VAL A 597     133.281 120.494 138.999  1.00  0.140          C  
ATOM   9285  O   VAL A 597     134.454 120.848 139.127  1.00  0.150          O  
ATOM   9286  CB  VAL A 597     131.507 122.294 138.961  1.00  0.190          C  
ATOM   9287  CG1 VAL A 597     132.413 123.057 139.973  1.00  0.190          C  
ATOM   9288  CG2 VAL A 597     130.826 123.318 138.014  1.00  0.190          C  
ATOM   9289  H   VAL A 597     130.491 120.442 137.407  1.00  0.160          H  
ATOM   9290  HA  VAL A 597     132.956 121.907 137.440  1.00  0.170          H  
ATOM   9291  HB  VAL A 597     130.750 121.735 139.518  1.00  0.230          H  
ATOM   9292 1HG1 VAL A 597     131.803 123.748 140.553  1.00  0.230          H  
ATOM   9293 2HG1 VAL A 597     132.896 122.356 140.656  1.00  0.230          H  
ATOM   9294 3HG1 VAL A 597     133.177 123.615 139.427  1.00  0.230          H  
ATOM   9295 1HG2 VAL A 597     130.223 124.004 138.595  1.00  0.230          H  
ATOM   9296 2HG2 VAL A 597     131.586 123.872 137.472  1.00  0.230          H  
ATOM   9297 3HG2 VAL A 597     130.190 122.790 137.305  1.00  0.230          H  
ATOM   9298  N   TYR A 598     132.774 119.430 139.632  1.00  0.110          N  
ATOM   9299  CA  TYR A 598     133.597 118.587 140.490  1.00  0.100          C  
ATOM   9300  C   TYR A 598     134.710 117.936 139.689  1.00  0.110          C  
ATOM   9301  O   TYR A 598     135.837 117.846 140.177  1.00  0.110          O  
ATOM   9302  CB  TYR A 598     132.737 117.553 141.203  1.00  0.140          C  
ATOM   9303  CG  TYR A 598     131.760 118.179 142.195  1.00  0.140          C  
ATOM   9304  CD1 TYR A 598     130.501 117.635 142.320  1.00  0.140          C  
ATOM   9305  CD2 TYR A 598     132.099 119.317 142.971  1.00  0.140          C  
ATOM   9306  CE1 TYR A 598     129.607 118.202 143.173  1.00  0.140          C  
ATOM   9307  CE2 TYR A 598     131.178 119.858 143.818  1.00  0.140          C  
ATOM   9308  CZ  TYR A 598     129.937 119.302 143.916  1.00  0.140          C  
ATOM   9309  OH  TYR A 598     129.008 119.845 144.759  1.00  0.140          O  
ATOM   9310  H   TYR A 598     131.776 119.214 139.533  1.00  0.130          H  
ATOM   9311  HA  TYR A 598     134.088 119.213 141.221  1.00  0.120          H  
ATOM   9312 1HB  TYR A 598     132.162 116.988 140.465  1.00  0.170          H  
ATOM   9313 2HB  TYR A 598     133.373 116.851 141.737  1.00  0.170          H  
ATOM   9314  HD1 TYR A 598     130.214 116.764 141.728  1.00  0.170          H  
ATOM   9315  HD2 TYR A 598     133.067 119.786 142.917  1.00  0.170          H  
ATOM   9316  HE1 TYR A 598     128.629 117.795 143.256  1.00  0.170          H  
ATOM   9317  HE2 TYR A 598     131.433 120.739 144.412  1.00  0.170          H  
ATOM   9318  HH  TYR A 598     128.169 119.395 144.649  1.00  0.170          H  
ATOM   9319  N   PHE A 599     134.414 117.515 138.454  1.00  0.110          N  
ATOM   9320  CA  PHE A 599     135.413 116.929 137.565  1.00  0.090          C  
ATOM   9321  C   PHE A 599     136.562 117.897 137.364  1.00  0.090          C  
ATOM   9322  O   PHE A 599     137.733 117.544 137.548  1.00  0.090          O  
ATOM   9323  CB  PHE A 599     134.807 116.673 136.199  1.00  0.130          C  
ATOM   9324  CG  PHE A 599     135.677 116.042 135.200  1.00  0.130          C  
ATOM   9325  CD1 PHE A 599     136.020 114.713 135.322  1.00  0.130          C  
ATOM   9326  CD2 PHE A 599     136.107 116.747 134.095  1.00  0.130          C  
ATOM   9327  CE1 PHE A 599     136.783 114.096 134.375  1.00  0.130          C  
ATOM   9328  CE2 PHE A 599     136.869 116.133 133.137  1.00  0.130          C  
ATOM   9329  CZ  PHE A 599     137.208 114.799 133.277  1.00  0.130          C  
ATOM   9330  H   PHE A 599     133.439 117.561 138.137  1.00  0.130          H  
ATOM   9331  HA  PHE A 599     135.783 116.003 138.004  1.00  0.110          H  
ATOM   9332 1HB  PHE A 599     133.936 116.152 136.289  1.00  0.160          H  
ATOM   9333 2HB  PHE A 599     134.519 117.616 135.785  1.00  0.160          H  
ATOM   9334  HD1 PHE A 599     135.674 114.153 136.188  1.00  0.160          H  
ATOM   9335  HD2 PHE A 599     135.831 117.798 133.983  1.00  0.160          H  
ATOM   9336  HE1 PHE A 599     137.046 113.045 134.490  1.00  0.160          H  
ATOM   9337  HE2 PHE A 599     137.208 116.692 132.264  1.00  0.160          H  
ATOM   9338  HZ  PHE A 599     137.813 114.308 132.518  1.00  0.160          H  
ATOM   9339  N   VAL A 600     136.217 119.134 136.992  1.00  0.080          N  
ATOM   9340  CA  VAL A 600     137.212 120.161 136.753  1.00  0.080          C  
ATOM   9341  C   VAL A 600     137.974 120.506 138.015  1.00  0.090          C  
ATOM   9342  O   VAL A 600     139.196 120.655 137.961  1.00  0.090          O  
ATOM   9343  CB  VAL A 600     136.568 121.430 136.172  1.00  0.110          C  
ATOM   9344  CG1 VAL A 600     137.597 122.605 136.102  1.00  0.110          C  
ATOM   9345  CG2 VAL A 600     136.051 121.103 134.799  1.00  0.110          C  
ATOM   9346  H   VAL A 600     135.222 119.350 136.855  1.00  0.100          H  
ATOM   9347  HA  VAL A 600     137.919 119.777 136.020  1.00  0.100          H  
ATOM   9348  HB  VAL A 600     135.738 121.744 136.812  1.00  0.130          H  
ATOM   9349 1HG1 VAL A 600     137.113 123.482 135.680  1.00  0.130          H  
ATOM   9350 2HG1 VAL A 600     137.967 122.855 137.096  1.00  0.130          H  
ATOM   9351 3HG1 VAL A 600     138.439 122.319 135.469  1.00  0.130          H  
ATOM   9352 1HG2 VAL A 600     135.591 121.972 134.394  1.00  0.130          H  
ATOM   9353 2HG2 VAL A 600     136.876 120.792 134.161  1.00  0.130          H  
ATOM   9354 3HG2 VAL A 600     135.320 120.301 134.857  1.00  0.130          H  
ATOM   9355  N   SER A 601     137.268 120.667 139.137  1.00  0.090          N  
ATOM   9356  CA  SER A 601     137.902 121.004 140.398  1.00  0.090          C  
ATOM   9357  C   SER A 601     138.905 119.923 140.768  1.00  0.090          C  
ATOM   9358  O   SER A 601     140.026 120.237 141.187  1.00  0.090          O  
ATOM   9359  CB  SER A 601     136.878 121.203 141.483  1.00  0.130          C  
ATOM   9360  OG  SER A 601     137.506 121.549 142.672  1.00  0.130          O  
ATOM   9361  H   SER A 601     136.253 120.570 139.114  1.00  0.110          H  
ATOM   9362  HA  SER A 601     138.441 121.942 140.272  1.00  0.110          H  
ATOM   9363 1HB  SER A 601     136.181 121.989 141.187  1.00  0.150          H  
ATOM   9364 2HB  SER A 601     136.303 120.289 141.619  1.00  0.150          H  
ATOM   9365  HG  SER A 601     136.805 121.864 143.248  1.00  0.150          H  
ATOM   9366  N   PHE A 602     138.524 118.650 140.598  1.00  0.080          N  
ATOM   9367  CA  PHE A 602     139.413 117.527 140.838  1.00  0.090          C  
ATOM   9368  C   PHE A 602     140.656 117.592 139.993  1.00  0.090          C  
ATOM   9369  O   PHE A 602     141.763 117.510 140.528  1.00  0.090          O  
ATOM   9370  CB  PHE A 602     138.694 116.203 140.581  1.00  0.120          C  
ATOM   9371  CG  PHE A 602     139.593 115.027 140.539  1.00  0.120          C  
ATOM   9372  CD1 PHE A 602     140.142 114.474 141.671  1.00  0.120          C  
ATOM   9373  CD2 PHE A 602     139.887 114.454 139.310  1.00  0.120          C  
ATOM   9374  CE1 PHE A 602     140.965 113.377 141.565  1.00  0.120          C  
ATOM   9375  CE2 PHE A 602     140.707 113.366 139.218  1.00  0.120          C  
ATOM   9376  CZ  PHE A 602     141.246 112.827 140.349  1.00  0.120          C  
ATOM   9377  H   PHE A 602     137.568 118.449 140.295  1.00  0.100          H  
ATOM   9378  HA  PHE A 602     139.736 117.559 141.872  1.00  0.110          H  
ATOM   9379 1HB  PHE A 602     137.944 116.032 141.345  1.00  0.150          H  
ATOM   9380 2HB  PHE A 602     138.165 116.260 139.637  1.00  0.150          H  
ATOM   9381  HD1 PHE A 602     139.929 114.902 142.653  1.00  0.150          H  
ATOM   9382  HD2 PHE A 602     139.452 114.886 138.405  1.00  0.150          H  
ATOM   9383  HE1 PHE A 602     141.395 112.938 142.454  1.00  0.150          H  
ATOM   9384  HE2 PHE A 602     140.930 112.930 138.244  1.00  0.150          H  
ATOM   9385  HZ  PHE A 602     141.899 111.959 140.281  1.00  0.150          H  
ATOM   9386  N   LEU A 603     140.498 117.752 138.681  1.00  0.090          N  
ATOM   9387  CA  LEU A 603     141.660 117.789 137.815  1.00  0.090          C  
ATOM   9388  C   LEU A 603     142.526 118.989 138.136  1.00  0.090          C  
ATOM   9389  O   LEU A 603     143.756 118.919 138.047  1.00  0.100          O  
ATOM   9390  CB  LEU A 603     141.228 117.835 136.357  1.00  0.130          C  
ATOM   9391  CG  LEU A 603     140.540 116.568 135.809  1.00  0.130          C  
ATOM   9392  CD1 LEU A 603     140.049 116.872 134.432  1.00  0.130          C  
ATOM   9393  CD2 LEU A 603     141.502 115.369 135.800  1.00  0.130          C  
ATOM   9394  H   LEU A 603     139.553 117.823 138.287  1.00  0.110          H  
ATOM   9395  HA  LEU A 603     142.251 116.901 138.002  1.00  0.110          H  
ATOM   9396 1HB  LEU A 603     140.522 118.662 136.246  1.00  0.150          H  
ATOM   9397 2HB  LEU A 603     142.100 118.043 135.741  1.00  0.150          H  
ATOM   9398  HG  LEU A 603     139.677 116.324 136.425  1.00  0.150          H  
ATOM   9399 1HD1 LEU A 603     139.558 116.002 134.043  1.00  0.150          H  
ATOM   9400 2HD1 LEU A 603     139.346 117.707 134.470  1.00  0.150          H  
ATOM   9401 3HD1 LEU A 603     140.887 117.128 133.790  1.00  0.150          H  
ATOM   9402 1HD2 LEU A 603     140.980 114.502 135.398  1.00  0.150          H  
ATOM   9403 2HD2 LEU A 603     142.366 115.595 135.175  1.00  0.150          H  
ATOM   9404 3HD2 LEU A 603     141.838 115.136 136.803  1.00  0.150          H  
ATOM   9405  N   GLY A 604     141.884 120.106 138.472  1.00  0.090          N  
ATOM   9406  CA  GLY A 604     142.565 121.327 138.826  1.00  0.090          C  
ATOM   9407  C   GLY A 604     143.432 121.109 140.056  1.00  0.100          C  
ATOM   9408  O   GLY A 604     144.632 121.377 140.033  1.00  0.130          O  
ATOM   9409  H   GLY A 604     140.864 120.117 138.466  1.00  0.110          H  
ATOM   9410 1HA  GLY A 604     143.170 121.644 137.987  1.00  0.110          H  
ATOM   9411 2HA  GLY A 604     141.827 122.107 139.019  1.00  0.110          H  
ATOM   9412  N   THR A 605     142.815 120.598 141.120  1.00  0.090          N  
ATOM   9413  CA  THR A 605     143.454 120.336 142.401  1.00  0.100          C  
ATOM   9414  C   THR A 605     144.610 119.363 142.194  1.00  0.110          C  
ATOM   9415  O   THR A 605     145.697 119.515 142.768  1.00  0.120          O  
ATOM   9416  CB  THR A 605     142.419 119.750 143.394  1.00  0.140          C  
ATOM   9417  OG1 THR A 605     141.334 120.682 143.560  1.00  0.140          O  
ATOM   9418  CG2 THR A 605     143.054 119.536 144.753  1.00  0.140          C  
ATOM   9419  H   THR A 605     141.821 120.393 141.040  1.00  0.110          H  
ATOM   9420  HA  THR A 605     143.846 121.271 142.800  1.00  0.120          H  
ATOM   9421  HB  THR A 605     142.032 118.804 143.008  1.00  0.160          H  
ATOM   9422  HG1 THR A 605     140.792 120.689 142.736  1.00  0.160          H  
ATOM   9423 1HG2 THR A 605     142.310 119.141 145.424  1.00  0.160          H  
ATOM   9424 2HG2 THR A 605     143.874 118.848 144.679  1.00  0.160          H  
ATOM   9425 3HG2 THR A 605     143.418 120.484 145.134  1.00  0.160          H  
ATOM   9426  N   LEU A 606     144.363 118.341 141.386  1.00  0.110          N  
ATOM   9427  CA  LEU A 606     145.356 117.344 141.098  1.00  0.130          C  
ATOM   9428  C   LEU A 606     146.554 117.997 140.398  1.00  0.150          C  
ATOM   9429  O   LEU A 606     147.685 117.731 140.785  1.00  0.150          O  
ATOM   9430  CB  LEU A 606     144.701 116.245 140.253  1.00  0.170          C  
ATOM   9431  CG  LEU A 606     145.531 115.042 139.822  1.00  0.170          C  
ATOM   9432  CD1 LEU A 606     146.035 114.277 141.057  1.00  0.170          C  
ATOM   9433  CD2 LEU A 606     144.631 114.153 138.950  1.00  0.170          C  
ATOM   9434  H   LEU A 606     143.434 118.237 140.971  1.00  0.130          H  
ATOM   9435  HA  LEU A 606     145.696 116.925 142.038  1.00  0.160          H  
ATOM   9436 1HB  LEU A 606     143.836 115.868 140.803  1.00  0.210          H  
ATOM   9437 2HB  LEU A 606     144.328 116.710 139.347  1.00  0.210          H  
ATOM   9438  HG  LEU A 606     146.396 115.370 139.244  1.00  0.210          H  
ATOM   9439 1HD1 LEU A 606     146.613 113.411 140.735  1.00  0.210          H  
ATOM   9440 2HD1 LEU A 606     146.670 114.916 141.667  1.00  0.210          H  
ATOM   9441 3HD1 LEU A 606     145.183 113.945 141.642  1.00  0.210          H  
ATOM   9442 1HD2 LEU A 606     145.189 113.278 138.615  1.00  0.210          H  
ATOM   9443 2HD2 LEU A 606     143.774 113.835 139.530  1.00  0.210          H  
ATOM   9444 3HD2 LEU A 606     144.290 114.721 138.083  1.00  0.210          H  
ATOM   9445  N   ALA A 607     146.316 118.871 139.395  1.00  0.160          N  
ATOM   9446  CA  ALA A 607     147.367 119.629 138.690  1.00  0.180          C  
ATOM   9447  C   ALA A 607     148.151 120.570 139.629  1.00  0.180          C  
ATOM   9448  O   ALA A 607     149.372 120.742 139.477  1.00  0.190          O  
ATOM   9449  CB  ALA A 607     146.754 120.434 137.569  1.00  0.240          C  
ATOM   9450  H   ALA A 607     145.351 118.992 139.073  1.00  0.190          H  
ATOM   9451  HA  ALA A 607     148.069 118.911 138.271  1.00  0.220          H  
ATOM   9452 1HB  ALA A 607     147.529 120.968 137.027  1.00  0.290          H  
ATOM   9453 2HB  ALA A 607     146.223 119.767 136.892  1.00  0.290          H  
ATOM   9454 3HB  ALA A 607     146.058 121.133 137.994  1.00  0.290          H  
ATOM   9455  N   VAL A 608     147.455 121.148 140.612  1.00  0.160          N  
ATOM   9456  CA  VAL A 608     148.065 122.031 141.601  1.00  0.160          C  
ATOM   9457  C   VAL A 608     149.154 121.306 142.358  1.00  0.140          C  
ATOM   9458  O   VAL A 608     150.177 121.915 142.677  1.00  0.140          O  
ATOM   9459  CB  VAL A 608     147.031 122.612 142.611  1.00  0.220          C  
ATOM   9460  CG1 VAL A 608     147.734 123.320 143.805  1.00  0.220          C  
ATOM   9461  CG2 VAL A 608     146.176 123.643 141.920  1.00  0.220          C  
ATOM   9462  H   VAL A 608     146.440 121.001 140.614  1.00  0.190          H  
ATOM   9463  HA  VAL A 608     148.514 122.872 141.069  1.00  0.190          H  
ATOM   9464  HB  VAL A 608     146.420 121.819 142.983  1.00  0.270          H  
ATOM   9465 1HG1 VAL A 608     146.983 123.727 144.483  1.00  0.270          H  
ATOM   9466 2HG1 VAL A 608     148.366 122.630 144.357  1.00  0.270          H  
ATOM   9467 3HG1 VAL A 608     148.328 124.096 143.433  1.00  0.270          H  
ATOM   9468 1HG2 VAL A 608     145.446 124.045 142.620  1.00  0.270          H  
ATOM   9469 2HG2 VAL A 608     146.816 124.440 141.567  1.00  0.270          H  
ATOM   9470 3HG2 VAL A 608     145.666 123.205 141.087  1.00  0.270          H  
ATOM   9471  N   LEU A 609     148.921 120.037 142.709  1.00  0.130          N  
ATOM   9472  CA  LEU A 609     149.905 119.291 143.482  1.00  0.120          C  
ATOM   9473  C   LEU A 609     151.330 119.212 142.866  1.00  0.120          C  
ATOM   9474  O   LEU A 609     152.242 119.658 143.551  1.00  0.100          O  
ATOM   9475  CB  LEU A 609     149.337 117.901 143.842  1.00  0.170          C  
ATOM   9476  CG  LEU A 609     150.288 116.882 144.563  1.00  0.170          C  
ATOM   9477  CD1 LEU A 609     150.792 117.440 145.893  1.00  0.170          C  
ATOM   9478  CD2 LEU A 609     149.494 115.588 144.822  1.00  0.170          C  
ATOM   9479  H   LEU A 609     148.020 119.615 142.446  1.00  0.160          H  
ATOM   9480  HA  LEU A 609     150.002 119.817 144.428  1.00  0.140          H  
ATOM   9481 1HB  LEU A 609     148.490 118.064 144.506  1.00  0.210          H  
ATOM   9482 2HB  LEU A 609     148.944 117.428 142.951  1.00  0.210          H  
ATOM   9483  HG  LEU A 609     151.149 116.669 143.929  1.00  0.210          H  
ATOM   9484 1HD1 LEU A 609     151.432 116.702 146.364  1.00  0.210          H  
ATOM   9485 2HD1 LEU A 609     151.361 118.355 145.736  1.00  0.210          H  
ATOM   9486 3HD1 LEU A 609     149.971 117.640 146.527  1.00  0.210          H  
ATOM   9487 1HD2 LEU A 609     150.136 114.856 145.319  1.00  0.210          H  
ATOM   9488 2HD2 LEU A 609     148.633 115.805 145.463  1.00  0.210          H  
ATOM   9489 3HD2 LEU A 609     149.144 115.179 143.872  1.00  0.210          H  
ATOM   9490  N   PRO A 610     151.608 118.716 141.625  1.00  0.150          N  
ATOM   9491  CA  PRO A 610     152.948 118.735 141.045  1.00  0.180          C  
ATOM   9492  C   PRO A 610     153.453 120.162 140.869  1.00  0.160          C  
ATOM   9493  O   PRO A 610     154.663 120.407 140.938  1.00  0.180          O  
ATOM   9494  CB  PRO A 610     152.768 117.979 139.724  1.00  0.270          C  
ATOM   9495  CG  PRO A 610     151.295 118.059 139.430  1.00  0.270          C  
ATOM   9496  CD  PRO A 610     150.620 118.076 140.799  1.00  0.270          C  
ATOM   9497  HA  PRO A 610     153.625 118.187 141.696  1.00  0.220          H  
ATOM   9498 1HB  PRO A 610     153.376 118.450 138.938  1.00  0.320          H  
ATOM   9499 2HB  PRO A 610     153.129 116.944 139.831  1.00  0.320          H  
ATOM   9500 1HG  PRO A 610     151.067 118.960 138.839  1.00  0.320          H  
ATOM   9501 2HG  PRO A 610     150.978 117.200 138.823  1.00  0.320          H  
ATOM   9502 1HD  PRO A 610     149.768 118.674 140.735  1.00  0.320          H  
ATOM   9503 2HD  PRO A 610     150.396 117.060 141.148  1.00  0.320          H  
ATOM   9504  N   GLY A 611     152.524 121.123 140.742  1.00  0.140          N  
ATOM   9505  CA  GLY A 611     152.884 122.527 140.685  1.00  0.140          C  
ATOM   9506  C   GLY A 611     153.597 122.853 141.993  1.00  0.090          C  
ATOM   9507  O   GLY A 611     154.739 123.340 142.002  1.00  0.090          O  
ATOM   9508  H   GLY A 611     151.531 120.892 140.594  1.00  0.170          H  
ATOM   9509 1HA  GLY A 611     153.533 122.719 139.831  1.00  0.170          H  
ATOM   9510 2HA  GLY A 611     151.982 123.132 140.582  1.00  0.170          H  
ATOM   9511  N   ASN A 612     152.866 122.604 143.088  1.00  0.090          N  
ATOM   9512  CA  ASN A 612     153.300 122.786 144.462  1.00  0.130          C  
ATOM   9513  C   ASN A 612     154.527 121.965 144.808  1.00  0.160          C  
ATOM   9514  O   ASN A 612     155.376 122.434 145.547  1.00  0.230          O  
ATOM   9515  CB  ASN A 612     152.172 122.469 145.423  1.00  0.170          C  
ATOM   9516  CG  ASN A 612     152.580 122.609 146.835  1.00  0.170          C  
ATOM   9517  OD1 ASN A 612     153.113 123.622 147.276  1.00  0.170          O  
ATOM   9518  ND2 ASN A 612     152.331 121.576 147.574  1.00  0.170          N  
ATOM   9519  H   ASN A 612     151.931 122.228 142.934  1.00  0.110          H  
ATOM   9520  HA  ASN A 612     153.564 123.835 144.594  1.00  0.160          H  
ATOM   9521 1HB  ASN A 612     151.333 123.133 145.231  1.00  0.200          H  
ATOM   9522 2HB  ASN A 612     151.822 121.456 145.257  1.00  0.200          H  
ATOM   9523 1HD2 ASN A 612     152.582 121.585 148.544  1.00  0.200          H  
ATOM   9524 2HD2 ASN A 612     151.894 120.775 147.164  1.00  0.200          H  
ATOM   9525  N   ILE A 613     154.671 120.757 144.263  1.00  0.150          N  
ATOM   9526  CA  ILE A 613     155.862 119.982 144.593  1.00  0.260          C  
ATOM   9527  C   ILE A 613     157.095 120.693 144.087  1.00  0.180          C  
ATOM   9528  O   ILE A 613     158.054 120.874 144.841  1.00  0.160          O  
ATOM   9529  CB  ILE A 613     155.839 118.550 143.996  1.00  0.320          C  
ATOM   9530  CG1 ILE A 613     154.750 117.740 144.688  1.00  0.320          C  
ATOM   9531  CG2 ILE A 613     157.235 117.877 144.195  1.00  0.320          C  
ATOM   9532  CD1 ILE A 613     154.353 116.418 144.063  1.00  0.320          C  
ATOM   9533  H   ILE A 613     153.914 120.380 143.692  1.00  0.180          H  
ATOM   9534  HA  ILE A 613     155.933 119.901 145.675  1.00  0.310          H  
ATOM   9535  HB  ILE A 613     155.604 118.599 142.938  1.00  0.380          H  
ATOM   9536 1HG1 ILE A 613     155.111 117.532 145.666  1.00  0.380          H  
ATOM   9537 2HG1 ILE A 613     153.866 118.349 144.765  1.00  0.380          H  
ATOM   9538 1HG2 ILE A 613     157.226 116.875 143.782  1.00  0.380          H  
ATOM   9539 2HG2 ILE A 613     158.014 118.445 143.691  1.00  0.380          H  
ATOM   9540 3HG2 ILE A 613     157.466 117.826 145.261  1.00  0.380          H  
ATOM   9541 1HD1 ILE A 613     153.585 115.957 144.685  1.00  0.380          H  
ATOM   9542 2HD1 ILE A 613     153.960 116.562 143.078  1.00  0.380          H  
ATOM   9543 3HD1 ILE A 613     155.209 115.758 144.011  1.00  0.380          H  
ATOM   9544  N   VAL A 614     157.095 121.100 142.821  1.00  0.180          N  
ATOM   9545  CA  VAL A 614     158.287 121.748 142.312  1.00  0.220          C  
ATOM   9546  C   VAL A 614     158.525 123.066 143.015  1.00  0.190          C  
ATOM   9547  O   VAL A 614     159.657 123.355 143.421  1.00  0.220          O  
ATOM   9548  CB  VAL A 614     158.213 121.970 140.795  1.00  0.290          C  
ATOM   9549  CG1 VAL A 614     159.432 122.832 140.318  1.00  0.290          C  
ATOM   9550  CG2 VAL A 614     158.194 120.610 140.108  1.00  0.290          C  
ATOM   9551  H   VAL A 614     156.271 120.929 142.227  1.00  0.220          H  
ATOM   9552  HA  VAL A 614     159.137 121.096 142.513  1.00  0.260          H  
ATOM   9553  HB  VAL A 614     157.295 122.515 140.551  1.00  0.350          H  
ATOM   9554 1HG1 VAL A 614     159.368 122.981 139.241  1.00  0.350          H  
ATOM   9555 2HG1 VAL A 614     159.433 123.807 140.807  1.00  0.350          H  
ATOM   9556 3HG1 VAL A 614     160.361 122.312 140.557  1.00  0.350          H  
ATOM   9557 1HG2 VAL A 614     158.130 120.747 139.029  1.00  0.350          H  
ATOM   9558 2HG2 VAL A 614     159.104 120.065 140.353  1.00  0.350          H  
ATOM   9559 3HG2 VAL A 614     157.327 120.042 140.452  1.00  0.350          H  
ATOM   9560  N   SER A 615     157.474 123.877 143.151  1.00  0.160          N  
ATOM   9561  CA  SER A 615     157.628 125.165 143.791  1.00  0.150          C  
ATOM   9562  C   SER A 615     158.087 125.027 145.240  1.00  0.150          C  
ATOM   9563  O   SER A 615     158.963 125.773 145.679  1.00  0.170          O  
ATOM   9564  CB  SER A 615     156.348 125.958 143.709  1.00  0.210          C  
ATOM   9565  OG  SER A 615     156.518 127.211 144.313  1.00  0.210          O  
ATOM   9566  H   SER A 615     156.554 123.603 142.788  1.00  0.190          H  
ATOM   9567  HA  SER A 615     158.392 125.719 143.250  1.00  0.180          H  
ATOM   9568 1HB  SER A 615     156.062 126.085 142.665  1.00  0.260          H  
ATOM   9569 2HB  SER A 615     155.547 125.411 144.196  1.00  0.260          H  
ATOM   9570  HG  SER A 615     155.667 127.643 144.271  1.00  0.260          H  
ATOM   9571  N   ALA A 616     157.484 124.107 146.006  1.00  0.150          N  
ATOM   9572  CA  ALA A 616     157.862 123.910 147.395  1.00  0.170          C  
ATOM   9573  C   ALA A 616     159.320 123.485 147.489  1.00  0.220          C  
ATOM   9574  O   ALA A 616     160.041 123.973 148.364  1.00  0.270          O  
ATOM   9575  CB  ALA A 616     156.954 122.885 148.051  1.00  0.230          C  
ATOM   9576  H   ALA A 616     156.742 123.529 145.629  1.00  0.180          H  
ATOM   9577  HA  ALA A 616     157.756 124.856 147.918  1.00  0.200          H  
ATOM   9578 1HB  ALA A 616     157.233 122.762 149.095  1.00  0.280          H  
ATOM   9579 2HB  ALA A 616     155.917 123.224 147.987  1.00  0.280          H  
ATOM   9580 3HB  ALA A 616     157.054 121.932 147.527  1.00  0.280          H  
ATOM   9581  N   LEU A 617     159.786 122.615 146.580  1.00  0.240          N  
ATOM   9582  CA  LEU A 617     161.183 122.239 146.641  1.00  0.290          C  
ATOM   9583  C   LEU A 617     162.042 123.465 146.408  1.00  0.300          C  
ATOM   9584  O   LEU A 617     162.991 123.698 147.158  1.00  0.320          O  
ATOM   9585  CB  LEU A 617     161.500 121.154 145.599  1.00  0.390          C  
ATOM   9586  CG  LEU A 617     160.919 119.728 145.864  1.00  0.390          C  
ATOM   9587  CD1 LEU A 617     161.106 118.872 144.609  1.00  0.390          C  
ATOM   9588  CD2 LEU A 617     161.640 119.077 147.054  1.00  0.390          C  
ATOM   9589  H   LEU A 617     159.161 122.178 145.893  1.00  0.290          H  
ATOM   9590  HA  LEU A 617     161.400 121.870 147.637  1.00  0.350          H  
ATOM   9591 1HB  LEU A 617     161.100 121.490 144.639  1.00  0.460          H  
ATOM   9592 2HB  LEU A 617     162.580 121.067 145.506  1.00  0.460          H  
ATOM   9593  HG  LEU A 617     159.858 119.798 146.081  1.00  0.460          H  
ATOM   9594 1HD1 LEU A 617     160.694 117.878 144.782  1.00  0.460          H  
ATOM   9595 2HD1 LEU A 617     160.581 119.340 143.775  1.00  0.460          H  
ATOM   9596 3HD1 LEU A 617     162.164 118.791 144.374  1.00  0.460          H  
ATOM   9597 1HD2 LEU A 617     161.227 118.082 147.219  1.00  0.460          H  
ATOM   9598 2HD2 LEU A 617     162.705 118.998 146.838  1.00  0.460          H  
ATOM   9599 3HD2 LEU A 617     161.499 119.669 147.952  1.00  0.460          H  
ATOM   9600  N   LEU A 618     161.671 124.316 145.444  1.00  0.280          N  
ATOM   9601  CA  LEU A 618     162.462 125.515 145.218  1.00  0.280          C  
ATOM   9602  C   LEU A 618     162.449 126.413 146.445  1.00  0.260          C  
ATOM   9603  O   LEU A 618     163.496 126.897 146.870  1.00  0.300          O  
ATOM   9604  CB  LEU A 618     161.921 126.315 144.018  1.00  0.390          C  
ATOM   9605  CG  LEU A 618     162.106 125.704 142.608  1.00  0.390          C  
ATOM   9606  CD1 LEU A 618     161.281 126.514 141.602  1.00  0.390          C  
ATOM   9607  CD2 LEU A 618     163.586 125.744 142.216  1.00  0.390          C  
ATOM   9608  H   LEU A 618     160.878 124.086 144.833  1.00  0.340          H  
ATOM   9609  HA  LEU A 618     163.487 125.219 145.032  1.00  0.340          H  
ATOM   9610 1HB  LEU A 618     160.856 126.465 144.169  1.00  0.470          H  
ATOM   9611 2HB  LEU A 618     162.400 127.293 144.020  1.00  0.470          H  
ATOM   9612  HG  LEU A 618     161.747 124.673 142.602  1.00  0.470          H  
ATOM   9613 1HD1 LEU A 618     161.400 126.087 140.607  1.00  0.470          H  
ATOM   9614 2HD1 LEU A 618     160.231 126.479 141.882  1.00  0.470          H  
ATOM   9615 3HD1 LEU A 618     161.618 127.547 141.594  1.00  0.470          H  
ATOM   9616 1HD2 LEU A 618     163.701 125.321 141.219  1.00  0.470          H  
ATOM   9617 2HD2 LEU A 618     163.938 126.777 142.215  1.00  0.470          H  
ATOM   9618 3HD2 LEU A 618     164.180 125.165 142.914  1.00  0.470          H  
ATOM   9619  N   MET A 619     161.307 126.555 147.122  1.00  0.240          N  
ATOM   9620  CA  MET A 619     161.278 127.457 148.273  1.00  0.190          C  
ATOM   9621  C   MET A 619     162.308 127.076 149.336  1.00  0.120          C  
ATOM   9622  O   MET A 619     162.870 127.960 149.990  1.00  0.200          O  
ATOM   9623  CB  MET A 619     159.889 127.501 148.921  1.00  0.290          C  
ATOM   9624  CG  MET A 619     158.788 128.204 148.105  1.00  0.290          C  
ATOM   9625  SD  MET A 619     159.168 129.934 147.692  1.00  0.290          S  
ATOM   9626  CE  MET A 619     159.112 130.769 149.270  1.00  0.290          C  
ATOM   9627  H   MET A 619     160.449 126.129 146.759  1.00  0.290          H  
ATOM   9628  HA  MET A 619     161.529 128.454 147.922  1.00  0.230          H  
ATOM   9629 1HB  MET A 619     159.556 126.475 149.088  1.00  0.340          H  
ATOM   9630 2HB  MET A 619     159.966 127.966 149.895  1.00  0.340          H  
ATOM   9631 1HG  MET A 619     158.630 127.667 147.181  1.00  0.340          H  
ATOM   9632 2HG  MET A 619     157.852 128.180 148.668  1.00  0.340          H  
ATOM   9633 1HE  MET A 619     159.327 131.827 149.126  1.00  0.340          H  
ATOM   9634 2HE  MET A 619     158.118 130.662 149.697  1.00  0.340          H  
ATOM   9635 3HE  MET A 619     159.851 130.338 149.941  1.00  0.340          H  
ATOM   9636  N   ASP A 620     162.583 125.780 149.504  1.00  0.090          N  
ATOM   9637  CA  ASP A 620     163.580 125.383 150.492  1.00  0.190          C  
ATOM   9638  C   ASP A 620     165.004 125.282 149.921  1.00  0.350          C  
ATOM   9639  O   ASP A 620     165.972 125.628 150.606  1.00  0.610          O  
ATOM   9640  CB  ASP A 620     163.233 124.026 151.114  1.00  0.230          C  
ATOM   9641  CG  ASP A 620     161.956 124.015 151.949  1.00  0.230          C  
ATOM   9642  OD1 ASP A 620     161.835 124.821 152.848  1.00  0.230          O  
ATOM   9643  OD2 ASP A 620     161.123 123.170 151.691  1.00  0.230          O  
ATOM   9644  H   ASP A 620     162.048 125.084 148.968  1.00  0.110          H  
ATOM   9645  HA  ASP A 620     163.587 126.131 151.284  1.00  0.230          H  
ATOM   9646 1HB  ASP A 620     163.118 123.296 150.308  1.00  0.270          H  
ATOM   9647 2HB  ASP A 620     164.064 123.690 151.735  1.00  0.270          H  
ATOM   9648  N   LYS A 621     165.139 124.849 148.665  1.00  0.260          N  
ATOM   9649  CA  LYS A 621     166.453 124.593 148.072  1.00  0.440          C  
ATOM   9650  C   LYS A 621     167.187 125.836 147.570  1.00  0.560          C  
ATOM   9651  O   LYS A 621     168.417 125.858 147.538  1.00  0.710          O  
ATOM   9652  CB  LYS A 621     166.323 123.599 146.906  1.00  0.540          C  
ATOM   9653  CG  LYS A 621     165.813 122.164 147.262  1.00  0.540          C  
ATOM   9654  CD  LYS A 621     166.741 121.387 148.192  1.00  0.540          C  
ATOM   9655  CE  LYS A 621     166.247 119.945 148.366  1.00  0.540          C  
ATOM   9656  NZ  LYS A 621     167.074 119.185 149.360  1.00  0.540          N  
ATOM   9657  H   LYS A 621     164.304 124.598 148.128  1.00  0.310          H  
ATOM   9658  HA  LYS A 621     167.080 124.148 148.841  1.00  0.530          H  
ATOM   9659 1HB  LYS A 621     165.625 124.012 146.173  1.00  0.650          H  
ATOM   9660 2HB  LYS A 621     167.287 123.499 146.412  1.00  0.650          H  
ATOM   9661 1HG  LYS A 621     164.854 122.245 147.764  1.00  0.650          H  
ATOM   9662 2HG  LYS A 621     165.666 121.597 146.343  1.00  0.650          H  
ATOM   9663 1HD  LYS A 621     167.755 121.382 147.793  1.00  0.650          H  
ATOM   9664 2HD  LYS A 621     166.751 121.854 149.178  1.00  0.650          H  
ATOM   9665 1HE  LYS A 621     165.211 119.958 148.706  1.00  0.650          H  
ATOM   9666 2HE  LYS A 621     166.298 119.436 147.404  1.00  0.650          H  
ATOM   9667 1HZ  LYS A 621     166.720 118.246 149.455  1.00  0.650          H  
ATOM   9668 2HZ  LYS A 621     168.035 119.153 149.070  1.00  0.650          H  
ATOM   9669 3HZ  LYS A 621     167.003 119.656 150.277  1.00  0.650          H  
ATOM   9670  N   ILE A 622     166.464 126.875 147.187  1.00  0.560          N  
ATOM   9671  CA  ILE A 622     167.123 128.048 146.636  1.00  0.760          C  
ATOM   9672  C   ILE A 622     167.116 129.199 147.641  1.00  0.850          C  
ATOM   9673  O   ILE A 622     167.410 130.324 147.277  1.00  1.330          O  
ATOM   9674  CB  ILE A 622     166.475 128.445 145.268  1.00  0.980          C  
ATOM   9675  CG1 ILE A 622     167.389 129.365 144.383  1.00  0.980          C  
ATOM   9676  CG2 ILE A 622     165.227 129.211 145.505  1.00  0.980          C  
ATOM   9677  CD1 ILE A 622     168.690 128.755 143.894  1.00  0.980          C  
ATOM   9678  H   ILE A 622     165.442 126.818 147.218  1.00  0.670          H  
ATOM   9679  HA  ILE A 622     168.158 127.789 146.452  1.00  0.910          H  
ATOM   9680  HB  ILE A 622     166.241 127.540 144.709  1.00  1.180          H  
ATOM   9681 1HG1 ILE A 622     166.819 129.655 143.508  1.00  1.180          H  
ATOM   9682 2HG1 ILE A 622     167.616 130.247 144.931  1.00  1.180          H  
ATOM   9683 1HG2 ILE A 622     164.779 129.456 144.572  1.00  1.180          H  
ATOM   9684 2HG2 ILE A 622     164.553 128.667 146.068  1.00  1.180          H  
ATOM   9685 3HG2 ILE A 622     165.461 130.092 146.022  1.00  1.180          H  
ATOM   9686 1HD1 ILE A 622     169.216 129.486 143.279  1.00  1.180          H  
ATOM   9687 2HD1 ILE A 622     169.325 128.479 144.728  1.00  1.180          H  
ATOM   9688 3HD1 ILE A 622     168.475 127.870 143.297  1.00  1.180          H  
ATOM   9689  N   GLY A 623     166.872 128.922 148.921  1.00  0.430          N  
ATOM   9690  CA  GLY A 623     166.689 129.962 149.944  1.00  0.490          C  
ATOM   9691  C   GLY A 623     167.455 131.280 149.712  1.00  0.520          C  
ATOM   9692  O   GLY A 623     166.833 132.341 149.607  1.00  1.270          O  
ATOM   9693  H   GLY A 623     166.716 127.950 149.174  1.00  0.520          H  
ATOM   9694 1HA  GLY A 623     165.628 130.162 150.060  1.00  0.590          H  
ATOM   9695 2HA  GLY A 623     167.004 129.545 150.900  1.00  0.590          H  
ATOM   9696  N   ARG A 624     168.768 131.234 149.548  1.00  0.580          N  
ATOM   9697  CA  ARG A 624     169.550 132.457 149.337  1.00  1.130          C  
ATOM   9698  C   ARG A 624     169.098 133.338 148.161  1.00  0.850          C  
ATOM   9699  O   ARG A 624     169.255 134.564 148.197  1.00  1.370          O  
ATOM   9700  CB  ARG A 624     171.024 132.107 149.144  1.00  1.360          C  
ATOM   9701  CG  ARG A 624     171.957 133.289 148.805  1.00  1.360          C  
ATOM   9702  CD  ARG A 624     172.045 134.297 149.895  1.00  1.360          C  
ATOM   9703  NE  ARG A 624     172.864 135.428 149.501  1.00  1.360          N  
ATOM   9704  CZ  ARG A 624     172.427 136.486 148.770  1.00  1.360          C  
ATOM   9705  NH1 ARG A 624     171.174 136.545 148.338  1.00  1.360          N  
ATOM   9706  NH2 ARG A 624     173.269 137.472 148.485  1.00  1.360          N  
ATOM   9707  H   ARG A 624     169.227 130.335 149.597  1.00  0.700          H  
ATOM   9708  HA  ARG A 624     169.459 133.046 150.248  1.00  1.360          H  
ATOM   9709 1HB  ARG A 624     171.405 131.634 150.046  1.00  1.630          H  
ATOM   9710 2HB  ARG A 624     171.113 131.384 148.333  1.00  1.630          H  
ATOM   9711 1HG  ARG A 624     172.961 132.899 148.649  1.00  1.630          H  
ATOM   9712 2HG  ARG A 624     171.640 133.783 147.896  1.00  1.630          H  
ATOM   9713 1HD  ARG A 624     171.065 134.670 150.166  1.00  1.630          H  
ATOM   9714 2HD  ARG A 624     172.504 133.837 150.768  1.00  1.630          H  
ATOM   9715  HE  ARG A 624     173.828 135.432 149.806  1.00  1.630          H  
ATOM   9716 1HH1 ARG A 624     170.503 135.781 148.538  1.00  1.630          H  
ATOM   9717 2HH1 ARG A 624     170.862 137.334 147.795  1.00  1.630          H  
ATOM   9718 1HH2 ARG A 624     174.226 137.432 148.811  1.00  1.630          H  
ATOM   9719 2HH2 ARG A 624     172.956 138.262 147.941  1.00  1.630          H  
ATOM   9720  N   LEU A 625     168.636 132.714 147.092  1.00  0.350          N  
ATOM   9721  CA  LEU A 625     168.255 133.392 145.872  1.00  0.750          C  
ATOM   9722  C   LEU A 625     166.796 133.152 145.473  1.00  0.790          C  
ATOM   9723  O   LEU A 625     166.484 133.138 144.273  1.00  0.700          O  
ATOM   9724  CB  LEU A 625     169.174 132.935 144.734  1.00  0.890          C  
ATOM   9725  CG  LEU A 625     170.688 133.207 144.907  1.00  0.890          C  
ATOM   9726  CD1 LEU A 625     171.430 132.502 143.791  1.00  0.890          C  
ATOM   9727  CD2 LEU A 625     170.980 134.711 144.909  1.00  0.890          C  
ATOM   9728  H   LEU A 625     168.497 131.709 147.138  1.00  0.420          H  
ATOM   9729  HA  LEU A 625     168.370 134.460 146.025  1.00  0.900          H  
ATOM   9730 1HB  LEU A 625     169.066 131.876 144.613  1.00  1.070          H  
ATOM   9731 2HB  LEU A 625     168.846 133.413 143.826  1.00  1.070          H  
ATOM   9732  HG  LEU A 625     171.021 132.777 145.842  1.00  1.070          H  
ATOM   9733 1HD1 LEU A 625     172.501 132.660 143.912  1.00  1.070          H  
ATOM   9734 2HD1 LEU A 625     171.214 131.434 143.829  1.00  1.070          H  
ATOM   9735 3HD1 LEU A 625     171.115 132.898 142.831  1.00  1.070          H  
ATOM   9736 1HD2 LEU A 625     172.050 134.867 145.032  1.00  1.070          H  
ATOM   9737 2HD2 LEU A 625     170.656 135.149 143.966  1.00  1.070          H  
ATOM   9738 3HD2 LEU A 625     170.459 135.195 145.727  1.00  1.070          H  
ATOM   9739  N   ARG A 626     165.888 133.023 146.450  1.00  1.090          N  
ATOM   9740  CA  ARG A 626     164.465 132.791 146.142  1.00  1.150          C  
ATOM   9741  C   ARG A 626     163.847 133.778 145.187  1.00  0.860          C  
ATOM   9742  O   ARG A 626     162.981 133.392 144.403  1.00  0.750          O  
ATOM   9743  CB  ARG A 626     163.606 132.766 147.393  1.00  1.590          C  
ATOM   9744  CG  ARG A 626     163.710 131.516 148.200  1.00  1.590          C  
ATOM   9745  CD  ARG A 626     162.911 131.581 149.456  1.00  1.590          C  
ATOM   9746  NE  ARG A 626     163.522 132.467 150.461  1.00  1.590          N  
ATOM   9747  CZ  ARG A 626     162.903 132.942 151.575  1.00  1.590          C  
ATOM   9748  NH1 ARG A 626     161.648 132.628 151.832  1.00  1.590          N  
ATOM   9749  NH2 ARG A 626     163.571 133.730 152.409  1.00  1.590          N  
ATOM   9750  H   ARG A 626     166.213 133.021 147.427  1.00  1.310          H  
ATOM   9751  HA  ARG A 626     164.371 131.829 145.668  1.00  1.380          H  
ATOM   9752 1HB  ARG A 626     163.885 133.598 148.036  1.00  1.900          H  
ATOM   9753 2HB  ARG A 626     162.560 132.899 147.120  1.00  1.900          H  
ATOM   9754 1HG  ARG A 626     163.341 130.670 147.614  1.00  1.900          H  
ATOM   9755 2HG  ARG A 626     164.740 131.360 148.426  1.00  1.900          H  
ATOM   9756 1HD  ARG A 626     161.923 131.961 149.216  1.00  1.900          H  
ATOM   9757 2HD  ARG A 626     162.825 130.579 149.880  1.00  1.900          H  
ATOM   9758  HE  ARG A 626     164.499 132.736 150.315  1.00  1.900          H  
ATOM   9759 1HH1 ARG A 626     161.136 132.029 151.203  1.00  1.900          H  
ATOM   9760 2HH1 ARG A 626     161.197 132.988 152.660  1.00  1.900          H  
ATOM   9761 1HH2 ARG A 626     164.534 133.972 152.211  1.00  1.900          H  
ATOM   9762 2HH2 ARG A 626     163.126 134.095 153.237  1.00  1.900          H  
ATOM   9763  N   MET A 627     164.272 135.033 145.228  1.00  0.810          N  
ATOM   9764  CA  MET A 627     163.692 136.029 144.348  1.00  0.710          C  
ATOM   9765  C   MET A 627     163.975 135.761 142.877  1.00  0.450          C  
ATOM   9766  O   MET A 627     163.177 136.151 142.016  1.00  0.370          O  
ATOM   9767  CB  MET A 627     164.197 137.420 144.716  1.00  1.030          C  
ATOM   9768  CG  MET A 627     163.683 137.957 146.057  1.00  1.030          C  
ATOM   9769  SD  MET A 627     161.869 138.001 146.175  1.00  1.030          S  
ATOM   9770  CE  MET A 627     161.415 139.226 144.943  1.00  1.030          C  
ATOM   9771  H   MET A 627     164.979 135.305 145.897  1.00  0.970          H  
ATOM   9772  HA  MET A 627     162.612 136.002 144.477  1.00  0.850          H  
ATOM   9773 1HB  MET A 627     165.284 137.395 144.772  1.00  1.240          H  
ATOM   9774 2HB  MET A 627     163.941 138.124 143.930  1.00  1.240          H  
ATOM   9775 1HG  MET A 627     164.059 137.332 146.863  1.00  1.240          H  
ATOM   9776 2HG  MET A 627     164.060 138.968 146.208  1.00  1.240          H  
ATOM   9777 1HE  MET A 627     160.331 139.342 144.932  1.00  1.240          H  
ATOM   9778 2HE  MET A 627     161.879 140.182 145.188  1.00  1.240          H  
ATOM   9779 3HE  MET A 627     161.746 138.902 143.957  1.00  1.240          H  
ATOM   9780  N   LEU A 628     165.090 135.088 142.562  1.00  0.370          N  
ATOM   9781  CA  LEU A 628     165.392 134.849 141.169  1.00  0.180          C  
ATOM   9782  C   LEU A 628     164.548 133.690 140.705  1.00  0.190          C  
ATOM   9783  O   LEU A 628     163.979 133.727 139.607  1.00  0.190          O  
ATOM   9784  CB  LEU A 628     166.880 134.523 140.976  1.00  0.330          C  
ATOM   9785  CG  LEU A 628     167.903 135.650 141.319  1.00  0.330          C  
ATOM   9786  CD1 LEU A 628     169.312 135.088 141.166  1.00  0.330          C  
ATOM   9787  CD2 LEU A 628     167.704 136.865 140.410  1.00  0.330          C  
ATOM   9788  H   LEU A 628     165.722 134.720 143.275  1.00  0.440          H  
ATOM   9789  HA  LEU A 628     165.116 135.721 140.584  1.00  0.220          H  
ATOM   9790 1HB  LEU A 628     167.121 133.666 141.608  1.00  0.390          H  
ATOM   9791 2HB  LEU A 628     167.037 134.233 139.939  1.00  0.390          H  
ATOM   9792  HG  LEU A 628     167.771 135.950 142.358  1.00  0.390          H  
ATOM   9793 1HD1 LEU A 628     170.041 135.855 141.426  1.00  0.390          H  
ATOM   9794 2HD1 LEU A 628     169.439 134.241 141.815  1.00  0.390          H  
ATOM   9795 3HD1 LEU A 628     169.471 134.774 140.136  1.00  0.390          H  
ATOM   9796 1HD2 LEU A 628     168.434 137.632 140.668  1.00  0.390          H  
ATOM   9797 2HD2 LEU A 628     167.842 136.571 139.369  1.00  0.390          H  
ATOM   9798 3HD2 LEU A 628     166.707 137.276 140.537  1.00  0.390          H  
ATOM   9799  N   ALA A 629     164.444 132.655 141.547  1.00  0.260          N  
ATOM   9800  CA  ALA A 629     163.622 131.511 141.174  1.00  0.370          C  
ATOM   9801  C   ALA A 629     162.175 131.952 141.040  1.00  0.430          C  
ATOM   9802  O   ALA A 629     161.480 131.544 140.112  1.00  0.460          O  
ATOM   9803  CB  ALA A 629     163.732 130.403 142.198  1.00  0.470          C  
ATOM   9804  H   ALA A 629     164.950 132.687 142.439  1.00  0.310          H  
ATOM   9805  HA  ALA A 629     163.962 131.143 140.207  1.00  0.440          H  
ATOM   9806 1HB  ALA A 629     163.117 129.561 141.893  1.00  0.570          H  
ATOM   9807 2HB  ALA A 629     164.768 130.090 142.271  1.00  0.570          H  
ATOM   9808 3HB  ALA A 629     163.388 130.776 143.164  1.00  0.570          H  
ATOM   9809  N   GLY A 630     161.743 132.824 141.954  1.00  0.450          N  
ATOM   9810  CA  GLY A 630     160.396 133.354 142.003  1.00  0.480          C  
ATOM   9811  C   GLY A 630     160.054 134.073 140.718  1.00  0.400          C  
ATOM   9812  O   GLY A 630     159.028 133.775 140.096  1.00  0.410          O  
ATOM   9813  H   GLY A 630     162.376 133.112 142.700  1.00  0.540          H  
ATOM   9814 1HA  GLY A 630     159.690 132.544 142.177  1.00  0.580          H  
ATOM   9815 2HA  GLY A 630     160.320 134.043 142.845  1.00  0.580          H  
ATOM   9816  N   SER A 631     160.915 135.015 140.318  1.00  0.330          N  
ATOM   9817  CA  SER A 631     160.712 135.777 139.101  1.00  0.270          C  
ATOM   9818  C   SER A 631     160.653 134.858 137.891  1.00  0.250          C  
ATOM   9819  O   SER A 631     159.771 135.012 137.038  1.00  0.230          O  
ATOM   9820  CB  SER A 631     161.829 136.786 138.929  1.00  0.400          C  
ATOM   9821  OG  SER A 631     161.661 137.535 137.755  1.00  0.400          O  
ATOM   9822  H   SER A 631     161.737 135.229 140.890  1.00  0.400          H  
ATOM   9823  HA  SER A 631     159.765 136.310 139.177  1.00  0.320          H  
ATOM   9824 1HB  SER A 631     161.847 137.451 139.792  1.00  0.480          H  
ATOM   9825 2HB  SER A 631     162.787 136.263 138.905  1.00  0.480          H  
ATOM   9826  HG  SER A 631     162.396 138.150 137.733  1.00  0.480          H  
ATOM   9827  N   SER A 632     161.580 133.891 137.810  1.00  0.270          N  
ATOM   9828  CA  SER A 632     161.616 132.963 136.690  1.00  0.270          C  
ATOM   9829  C   SER A 632     160.323 132.172 136.594  1.00  0.280          C  
ATOM   9830  O   SER A 632     159.735 132.059 135.509  1.00  0.270          O  
ATOM   9831  CB  SER A 632     162.783 132.012 136.833  1.00  0.380          C  
ATOM   9832  OG  SER A 632     162.833 131.111 135.760  1.00  0.380          O  
ATOM   9833  H   SER A 632     162.305 133.814 138.530  1.00  0.320          H  
ATOM   9834  HA  SER A 632     161.739 133.537 135.773  1.00  0.320          H  
ATOM   9835 1HB  SER A 632     163.710 132.582 136.885  1.00  0.450          H  
ATOM   9836 2HB  SER A 632     162.689 131.464 137.769  1.00  0.450          H  
ATOM   9837  HG  SER A 632     163.596 130.554 135.924  1.00  0.450          H  
ATOM   9838  N   VAL A 633     159.849 131.652 137.731  1.00  0.310          N  
ATOM   9839  CA  VAL A 633     158.623 130.885 137.737  1.00  0.310          C  
ATOM   9840  C   VAL A 633     157.428 131.718 137.349  1.00  0.280          C  
ATOM   9841  O   VAL A 633     156.627 131.260 136.537  1.00  0.270          O  
ATOM   9842  CB  VAL A 633     158.363 130.236 139.116  1.00  0.430          C  
ATOM   9843  CG1 VAL A 633     156.929 129.609 139.172  1.00  0.430          C  
ATOM   9844  CG2 VAL A 633     159.405 129.138 139.351  1.00  0.430          C  
ATOM   9845  H   VAL A 633     160.385 131.768 138.598  1.00  0.370          H  
ATOM   9846  HA  VAL A 633     158.730 130.084 137.010  1.00  0.370          H  
ATOM   9847  HB  VAL A 633     158.442 131.000 139.895  1.00  0.520          H  
ATOM   9848 1HG1 VAL A 633     156.777 129.155 140.149  1.00  0.520          H  
ATOM   9849 2HG1 VAL A 633     156.164 130.372 139.019  1.00  0.520          H  
ATOM   9850 3HG1 VAL A 633     156.834 128.846 138.399  1.00  0.520          H  
ATOM   9851 1HG2 VAL A 633     159.240 128.683 140.326  1.00  0.520          H  
ATOM   9852 2HG2 VAL A 633     159.315 128.382 138.574  1.00  0.520          H  
ATOM   9853 3HG2 VAL A 633     160.399 129.557 139.318  1.00  0.520          H  
ATOM   9854  N   MET A 634     157.262 132.915 137.911  1.00  0.280          N  
ATOM   9855  CA  MET A 634     156.077 133.664 137.544  1.00  0.260          C  
ATOM   9856  C   MET A 634     156.123 134.157 136.109  1.00  0.250          C  
ATOM   9857  O   MET A 634     155.072 134.267 135.466  1.00  0.240          O  
ATOM   9858  CB  MET A 634     155.796 134.782 138.529  1.00  0.370          C  
ATOM   9859  CG  MET A 634     155.368 134.273 139.912  1.00  0.370          C  
ATOM   9860  SD  MET A 634     154.000 133.048 139.850  1.00  0.370          S  
ATOM   9861  CE  MET A 634     152.615 133.925 139.149  1.00  0.370          C  
ATOM   9862  H   MET A 634     157.941 133.276 138.593  1.00  0.340          H  
ATOM   9863  HA  MET A 634     155.239 132.980 137.596  1.00  0.310          H  
ATOM   9864 1HB  MET A 634     156.710 135.365 138.666  1.00  0.450          H  
ATOM   9865 2HB  MET A 634     155.035 135.450 138.136  1.00  0.450          H  
ATOM   9866 1HG  MET A 634     156.229 133.802 140.392  1.00  0.450          H  
ATOM   9867 2HG  MET A 634     155.053 135.114 140.529  1.00  0.450          H  
ATOM   9868 1HE  MET A 634     151.759 133.252 139.087  1.00  0.450          H  
ATOM   9869 2HE  MET A 634     152.363 134.777 139.781  1.00  0.450          H  
ATOM   9870 3HE  MET A 634     152.870 134.275 138.146  1.00  0.450          H  
ATOM   9871  N   SER A 635     157.327 134.426 135.585  1.00  0.260          N  
ATOM   9872  CA  SER A 635     157.464 134.813 134.196  1.00  0.270          C  
ATOM   9873  C   SER A 635     156.959 133.657 133.355  1.00  0.260          C  
ATOM   9874  O   SER A 635     156.166 133.849 132.424  1.00  0.260          O  
ATOM   9875  CB  SER A 635     158.903 135.123 133.854  1.00  0.370          C  
ATOM   9876  OG  SER A 635     159.033 135.490 132.508  1.00  0.370          O  
ATOM   9877  H   SER A 635     158.168 134.401 136.170  1.00  0.310          H  
ATOM   9878  HA  SER A 635     156.846 135.690 134.002  1.00  0.320          H  
ATOM   9879 1HB  SER A 635     159.262 135.928 134.495  1.00  0.450          H  
ATOM   9880 2HB  SER A 635     159.521 134.249 134.059  1.00  0.450          H  
ATOM   9881  HG  SER A 635     159.964 135.677 132.378  1.00  0.450          H  
ATOM   9882  N   CYS A 636     157.386 132.434 133.716  1.00  0.250          N  
ATOM   9883  CA  CYS A 636     156.977 131.239 133.003  1.00  0.250          C  
ATOM   9884  C   CYS A 636     155.470 131.036 133.091  1.00  0.230          C  
ATOM   9885  O   CYS A 636     154.847 130.779 132.069  1.00  0.250          O  
ATOM   9886  CB  CYS A 636     157.673 130.009 133.573  1.00  0.350          C  
ATOM   9887  SG  CYS A 636     159.440 129.950 133.259  1.00  0.350          S  
ATOM   9888  H   CYS A 636     158.066 132.350 134.478  1.00  0.300          H  
ATOM   9889  HA  CYS A 636     157.262 131.347 131.959  1.00  0.300          H  
ATOM   9890 1HB  CYS A 636     157.521 129.959 134.643  1.00  0.420          H  
ATOM   9891 2HB  CYS A 636     157.233 129.128 133.142  1.00  0.420          H  
ATOM   9892  HG  CYS A 636     159.761 130.918 134.161  1.00  0.420          H  
ATOM   9893  N   VAL A 637     154.864 131.267 134.265  1.00  0.210          N  
ATOM   9894  CA  VAL A 637     153.419 131.098 134.424  1.00  0.180          C  
ATOM   9895  C   VAL A 637     152.639 132.020 133.492  1.00  0.210          C  
ATOM   9896  O   VAL A 637     151.682 131.580 132.832  1.00  0.210          O  
ATOM   9897  CB  VAL A 637     153.002 131.338 135.902  1.00  0.260          C  
ATOM   9898  CG1 VAL A 637     151.489 131.410 136.052  1.00  0.260          C  
ATOM   9899  CG2 VAL A 637     153.527 130.189 136.755  1.00  0.260          C  
ATOM   9900  H   VAL A 637     155.448 131.485 135.077  1.00  0.250          H  
ATOM   9901  HA  VAL A 637     153.177 130.073 134.171  1.00  0.220          H  
ATOM   9902  HB  VAL A 637     153.420 132.279 136.245  1.00  0.320          H  
ATOM   9903 1HG1 VAL A 637     151.237 131.570 137.099  1.00  0.320          H  
ATOM   9904 2HG1 VAL A 637     151.096 132.234 135.466  1.00  0.320          H  
ATOM   9905 3HG1 VAL A 637     151.040 130.498 135.718  1.00  0.320          H  
ATOM   9906 1HG2 VAL A 637     153.252 130.349 137.801  1.00  0.320          H  
ATOM   9907 2HG2 VAL A 637     153.106 129.270 136.405  1.00  0.320          H  
ATOM   9908 3HG2 VAL A 637     154.589 130.125 136.678  1.00  0.320          H  
ATOM   9909  N   SER A 638     153.044 133.289 133.432  1.00  0.230          N  
ATOM   9910  CA  SER A 638     152.407 134.243 132.537  1.00  0.250          C  
ATOM   9911  C   SER A 638     152.573 133.797 131.086  1.00  0.280          C  
ATOM   9912  O   SER A 638     151.609 133.797 130.302  1.00  0.270          O  
ATOM   9913  CB  SER A 638     153.009 135.620 132.721  1.00  0.340          C  
ATOM   9914  OG  SER A 638     152.405 136.554 131.864  1.00  0.340          O  
ATOM   9915  H   SER A 638     153.812 133.598 134.040  1.00  0.280          H  
ATOM   9916  HA  SER A 638     151.345 134.284 132.771  1.00  0.300          H  
ATOM   9917 1HB  SER A 638     152.885 135.932 133.757  1.00  0.410          H  
ATOM   9918 2HB  SER A 638     154.082 135.575 132.523  1.00  0.410          H  
ATOM   9919  HG  SER A 638     152.837 137.391 132.045  1.00  0.410          H  
ATOM   9920  N   CYS A 639     153.799 133.379 130.737  1.00  0.300          N  
ATOM   9921  CA  CYS A 639     154.110 132.946 129.391  1.00  0.340          C  
ATOM   9922  C   CYS A 639     153.307 131.713 129.015  1.00  0.330          C  
ATOM   9923  O   CYS A 639     152.855 131.613 127.877  1.00  0.350          O  
ATOM   9924  CB  CYS A 639     155.595 132.624 129.260  1.00  0.460          C  
ATOM   9925  SG  CYS A 639     156.671 134.069 129.382  1.00  0.460          S  
ATOM   9926  H   CYS A 639     154.552 133.408 131.430  1.00  0.360          H  
ATOM   9927  HA  CYS A 639     153.864 133.753 128.705  1.00  0.410          H  
ATOM   9928 1HB  CYS A 639     155.884 131.921 130.032  1.00  0.550          H  
ATOM   9929 2HB  CYS A 639     155.776 132.147 128.298  1.00  0.550          H  
ATOM   9930  HG  CYS A 639     156.535 134.210 130.729  1.00  0.550          H  
ATOM   9931  N   PHE A 640     153.110 130.782 129.954  1.00  0.300          N  
ATOM   9932  CA  PHE A 640     152.360 129.563 129.693  1.00  0.300          C  
ATOM   9933  C   PHE A 640     150.929 129.911 129.316  1.00  0.270          C  
ATOM   9934  O   PHE A 640     150.438 129.480 128.274  1.00  0.410          O  
ATOM   9935  CB  PHE A 640     152.349 128.665 130.941  1.00  0.420          C  
ATOM   9936  CG  PHE A 640     153.674 127.990 131.326  1.00  0.420          C  
ATOM   9937  CD1 PHE A 640     154.669 127.674 130.400  1.00  0.420          C  
ATOM   9938  CD2 PHE A 640     153.920 127.679 132.659  1.00  0.420          C  
ATOM   9939  CE1 PHE A 640     155.844 127.080 130.810  1.00  0.420          C  
ATOM   9940  CE2 PHE A 640     155.082 127.091 133.061  1.00  0.420          C  
ATOM   9941  CZ  PHE A 640     156.049 126.788 132.137  1.00  0.420          C  
ATOM   9942  H   PHE A 640     153.560 130.902 130.858  1.00  0.360          H  
ATOM   9943  HA  PHE A 640     152.807 129.039 128.858  1.00  0.360          H  
ATOM   9944 1HB  PHE A 640     152.032 129.263 131.790  1.00  0.500          H  
ATOM   9945 2HB  PHE A 640     151.621 127.900 130.816  1.00  0.500          H  
ATOM   9946  HD1 PHE A 640     154.537 127.892 129.347  1.00  0.500          H  
ATOM   9947  HD2 PHE A 640     153.182 127.910 133.392  1.00  0.500          H  
ATOM   9948  HE1 PHE A 640     156.615 126.840 130.078  1.00  0.500          H  
ATOM   9949  HE2 PHE A 640     155.242 126.863 134.116  1.00  0.500          H  
ATOM   9950  HZ  PHE A 640     156.979 126.319 132.454  1.00  0.500          H  
ATOM   9951  N   PHE A 641     150.293 130.799 130.076  1.00  0.160          N  
ATOM   9952  CA  PHE A 641     148.923 131.183 129.752  1.00  0.120          C  
ATOM   9953  C   PHE A 641     148.826 131.719 128.328  1.00  0.180          C  
ATOM   9954  O   PHE A 641     147.955 131.301 127.544  1.00  0.200          O  
ATOM   9955  CB  PHE A 641     148.402 132.204 130.753  1.00  0.180          C  
ATOM   9956  CG  PHE A 641     147.035 132.731 130.439  1.00  0.180          C  
ATOM   9957  CD1 PHE A 641     145.921 131.943 130.627  1.00  0.180          C  
ATOM   9958  CD2 PHE A 641     146.857 134.024 129.990  1.00  0.180          C  
ATOM   9959  CE1 PHE A 641     144.664 132.415 130.362  1.00  0.180          C  
ATOM   9960  CE2 PHE A 641     145.596 134.503 129.730  1.00  0.180          C  
ATOM   9961  CZ  PHE A 641     144.498 133.692 129.914  1.00  0.180          C  
ATOM   9962  H   PHE A 641     150.756 131.164 130.919  1.00  0.190          H  
ATOM   9963  HA  PHE A 641     148.298 130.297 129.824  1.00  0.140          H  
ATOM   9964 1HB  PHE A 641     148.369 131.742 131.723  1.00  0.220          H  
ATOM   9965 2HB  PHE A 641     149.096 133.047 130.812  1.00  0.220          H  
ATOM   9966  HD1 PHE A 641     146.054 130.933 130.985  1.00  0.220          H  
ATOM   9967  HD2 PHE A 641     147.727 134.668 129.838  1.00  0.220          H  
ATOM   9968  HE1 PHE A 641     143.798 131.776 130.505  1.00  0.220          H  
ATOM   9969  HE2 PHE A 641     145.466 135.523 129.371  1.00  0.220          H  
ATOM   9970  HZ  PHE A 641     143.500 134.070 129.702  1.00  0.220          H  
ATOM   9971  N   LEU A 642     149.731 132.645 127.996  1.00  0.230          N  
ATOM   9972  CA  LEU A 642     149.758 133.241 126.670  1.00  0.270          C  
ATOM   9973  C   LEU A 642     150.093 132.201 125.588  1.00  0.290          C  
ATOM   9974  O   LEU A 642     149.503 132.208 124.504  1.00  0.310          O  
ATOM   9975  CB  LEU A 642     150.798 134.363 126.663  1.00  0.360          C  
ATOM   9976  CG  LEU A 642     150.475 135.593 127.562  1.00  0.360          C  
ATOM   9977  CD1 LEU A 642     151.695 136.495 127.598  1.00  0.360          C  
ATOM   9978  CD2 LEU A 642     149.243 136.348 127.041  1.00  0.360          C  
ATOM   9979  H   LEU A 642     150.413 132.948 128.701  1.00  0.280          H  
ATOM   9980  HA  LEU A 642     148.777 133.636 126.450  1.00  0.320          H  
ATOM   9981 1HB  LEU A 642     151.746 133.946 127.004  1.00  0.430          H  
ATOM   9982 2HB  LEU A 642     150.925 134.713 125.641  1.00  0.430          H  
ATOM   9983  HG  LEU A 642     150.280 135.256 128.581  1.00  0.430          H  
ATOM   9984 1HD1 LEU A 642     151.496 137.348 128.246  1.00  0.430          H  
ATOM   9985 2HD1 LEU A 642     152.546 135.936 127.993  1.00  0.430          H  
ATOM   9986 3HD1 LEU A 642     151.925 136.846 126.595  1.00  0.430          H  
ATOM   9987 1HD2 LEU A 642     149.049 137.201 127.690  1.00  0.430          H  
ATOM   9988 2HD2 LEU A 642     149.429 136.699 126.026  1.00  0.430          H  
ATOM   9989 3HD2 LEU A 642     148.371 135.704 127.045  1.00  0.430          H  
ATOM   9990  N   SER A 643     151.008 131.274 125.899  1.00  0.290          N  
ATOM   9991  CA  SER A 643     151.450 130.209 124.994  1.00  0.320          C  
ATOM   9992  C   SER A 643     150.327 129.213 124.724  1.00  0.310          C  
ATOM   9993  O   SER A 643     150.268 128.600 123.655  1.00  0.390          O  
ATOM   9994  CB  SER A 643     152.640 129.473 125.585  1.00  0.440          C  
ATOM   9995  OG  SER A 643     153.763 130.316 125.695  1.00  0.440          O  
ATOM   9996  H   SER A 643     151.475 131.344 126.796  1.00  0.350          H  
ATOM   9997  HA  SER A 643     151.749 130.661 124.050  1.00  0.380          H  
ATOM   9998 1HB  SER A 643     152.374 129.083 126.559  1.00  0.520          H  
ATOM   9999 2HB  SER A 643     152.884 128.624 124.952  1.00  0.520          H  
ATOM  10000  HG  SER A 643     153.560 130.923 126.435  1.00  0.520          H  
ATOM  10001  N   PHE A 644     149.370 129.133 125.656  1.00  0.350          N  
ATOM  10002  CA  PHE A 644     148.211 128.263 125.558  1.00  0.340          C  
ATOM  10003  C   PHE A 644     147.080 128.999 124.831  1.00  0.330          C  
ATOM  10004  O   PHE A 644     145.940 128.517 124.794  1.00  0.430          O  
ATOM  10005  CB  PHE A 644     147.683 127.888 126.951  1.00  0.480          C  
ATOM  10006  CG  PHE A 644     148.590 127.111 127.879  1.00  0.480          C  
ATOM  10007  CD1 PHE A 644     148.442 127.283 129.260  1.00  0.480          C  
ATOM  10008  CD2 PHE A 644     149.579 126.248 127.428  1.00  0.480          C  
ATOM  10009  CE1 PHE A 644     149.249 126.620 130.147  1.00  0.480          C  
ATOM  10010  CE2 PHE A 644     150.387 125.580 128.330  1.00  0.480          C  
ATOM  10011  CZ  PHE A 644     150.220 125.766 129.686  1.00  0.480          C  
ATOM  10012  H   PHE A 644     149.514 129.617 126.550  1.00  0.420          H  
ATOM  10013  HA  PHE A 644     148.472 127.374 124.987  1.00  0.410          H  
ATOM  10014 1HB  PHE A 644     147.439 128.810 127.458  1.00  0.580          H  
ATOM  10015 2HB  PHE A 644     146.763 127.323 126.838  1.00  0.580          H  
ATOM  10016  HD1 PHE A 644     147.677 127.962 129.630  1.00  0.580          H  
ATOM  10017  HD2 PHE A 644     149.725 126.097 126.360  1.00  0.580          H  
ATOM  10018  HE1 PHE A 644     149.125 126.774 131.215  1.00  0.580          H  
ATOM  10019  HE2 PHE A 644     151.161 124.905 127.967  1.00  0.580          H  
ATOM  10020  HZ  PHE A 644     150.862 125.239 130.390  1.00  0.580          H  
ATOM  10021  N   GLY A 645     147.375 130.209 124.331  1.00  0.470          N  
ATOM  10022  CA  GLY A 645     146.480 131.011 123.520  1.00  0.920          C  
ATOM  10023  C   GLY A 645     145.333 131.617 124.249  1.00  0.520          C  
ATOM  10024  O   GLY A 645     144.294 131.898 123.655  1.00  0.780          O  
ATOM  10025  H   GLY A 645     148.308 130.602 124.460  1.00  0.560          H  
ATOM  10026 1HA  GLY A 645     147.066 131.810 123.065  1.00  1.100          H  
ATOM  10027 2HA  GLY A 645     146.106 130.400 122.701  1.00  1.100          H  
ATOM  10028  N   ASN A 646     145.427 131.701 125.555  1.00  1.440          N  
ATOM  10029  CA  ASN A 646     144.326 132.199 126.334  1.00  2.350          C  
ATOM  10030  C   ASN A 646     143.045 131.372 126.041  1.00  2.230          C  
ATOM  10031  O   ASN A 646     141.941 131.874 126.269  1.00  3.100          O  
ATOM  10032  CB  ASN A 646     144.102 133.671 126.056  1.00  2.930          C  
ATOM  10033  CG  ASN A 646     145.360 134.458 126.234  1.00  2.930          C  
ATOM  10034  OD1 ASN A 646     146.340 133.975 126.798  1.00  2.930          O  
ATOM  10035  ND2 ASN A 646     145.351 135.677 125.762  1.00  2.930          N  
ATOM  10036  H   ASN A 646     146.305 131.513 126.059  1.00  1.730          H  
ATOM  10037  HA  ASN A 646     144.568 132.074 127.390  1.00  2.820          H  
ATOM  10038 1HB  ASN A 646     143.717 133.826 125.051  1.00  3.510          H  
ATOM  10039 2HB  ASN A 646     143.355 134.052 126.750  1.00  3.510          H  
ATOM  10040 1HD2 ASN A 646     146.162 136.256 125.850  1.00  3.510          H  
ATOM  10041 2HD2 ASN A 646     144.531 136.032 125.310  1.00  3.510          H  
ATOM  10042  N   SER A 647     143.205 130.097 125.576  1.00  1.290          N  
ATOM  10043  CA  SER A 647     142.137 129.149 125.274  1.00  1.020          C  
ATOM  10044  C   SER A 647     141.372 128.957 126.543  1.00  0.790          C  
ATOM  10045  O   SER A 647     141.915 129.176 127.613  1.00  0.800          O  
ATOM  10046  CB  SER A 647     142.710 127.841 124.788  1.00  1.540          C  
ATOM  10047  OG  SER A 647     141.694 126.905 124.570  1.00  1.540          O  
ATOM  10048  H   SER A 647     144.158 129.769 125.392  1.00  1.550          H  
ATOM  10049  HA  SER A 647     141.475 129.570 124.515  1.00  1.220          H  
ATOM  10050 1HB  SER A 647     143.268 128.008 123.866  1.00  1.840          H  
ATOM  10051 2HB  SER A 647     143.414 127.456 125.528  1.00  1.840          H  
ATOM  10052  HG  SER A 647     142.140 126.095 124.303  1.00  1.840          H  
ATOM  10053  N   GLU A 648     140.121 128.568 126.505  1.00  0.670          N  
ATOM  10054  CA  GLU A 648     139.416 128.444 127.776  1.00  0.520          C  
ATOM  10055  C   GLU A 648     140.164 127.539 128.780  1.00  0.340          C  
ATOM  10056  O   GLU A 648     140.231 127.842 129.984  1.00  0.470          O  
ATOM  10057  CB  GLU A 648     138.021 127.908 127.497  1.00  0.790          C  
ATOM  10058  CG  GLU A 648     137.122 128.895 126.716  1.00  0.790          C  
ATOM  10059  CD  GLU A 648     137.362 128.878 125.229  1.00  0.790          C  
ATOM  10060  OE1 GLU A 648     138.183 128.102 124.787  1.00  0.790          O  
ATOM  10061  OE2 GLU A 648     136.742 129.643 124.539  1.00  0.790          O  
ATOM  10062  H   GLU A 648     139.654 128.366 125.617  1.00  0.800          H  
ATOM  10063  HA  GLU A 648     139.328 129.439 128.212  1.00  0.620          H  
ATOM  10064 1HB  GLU A 648     138.093 126.985 126.922  1.00  0.950          H  
ATOM  10065 2HB  GLU A 648     137.558 127.668 128.425  1.00  0.950          H  
ATOM  10066 1HG  GLU A 648     136.082 128.647 126.888  1.00  0.950          H  
ATOM  10067 2HG  GLU A 648     137.295 129.900 127.097  1.00  0.950          H  
ATOM  10068  N   SER A 649     140.793 126.474 128.279  1.00  0.230          N  
ATOM  10069  CA  SER A 649     141.558 125.564 129.119  1.00  0.230          C  
ATOM  10070  C   SER A 649     142.818 126.233 129.684  1.00  0.290          C  
ATOM  10071  O   SER A 649     143.398 125.741 130.659  1.00  0.360          O  
ATOM  10072  CB  SER A 649     141.943 124.322 128.334  1.00  0.320          C  
ATOM  10073  OG  SER A 649     142.861 124.622 127.314  1.00  0.320          O  
ATOM  10074  H   SER A 649     140.715 126.280 127.289  1.00  0.280          H  
ATOM  10075  HA  SER A 649     140.928 125.262 129.957  1.00  0.280          H  
ATOM  10076 1HB  SER A 649     142.378 123.588 129.012  1.00  0.390          H  
ATOM  10077 2HB  SER A 649     141.049 123.877 127.901  1.00  0.390          H  
ATOM  10078  HG  SER A 649     143.086 123.778 126.907  1.00  0.390          H  
ATOM  10079  N   ALA A 650     143.254 127.340 129.064  1.00  0.270          N  
ATOM  10080  CA  ALA A 650     144.408 128.100 129.502  1.00  0.300          C  
ATOM  10081  C   ALA A 650     144.098 128.720 130.843  1.00  0.300          C  
ATOM  10082  O   ALA A 650     144.999 128.918 131.658  1.00  0.320          O  
ATOM  10083  CB  ALA A 650     144.795 129.189 128.512  1.00  0.410          C  
ATOM  10084  H   ALA A 650     142.718 127.710 128.291  1.00  0.320          H  
ATOM  10085  HA  ALA A 650     145.241 127.408 129.608  1.00  0.360          H  
ATOM  10086 1HB  ALA A 650     145.677 129.717 128.858  1.00  0.490          H  
ATOM  10087 2HB  ALA A 650     144.995 128.745 127.545  1.00  0.490          H  
ATOM  10088 3HB  ALA A 650     143.988 129.888 128.421  1.00  0.490          H  
ATOM  10089  N   MET A 651     142.822 129.120 131.042  1.00  0.300          N  
ATOM  10090  CA  MET A 651     142.421 129.780 132.268  1.00  0.240          C  
ATOM  10091  C   MET A 651     142.565 128.771 133.377  1.00  0.170          C  
ATOM  10092  O   MET A 651     143.123 129.083 134.427  1.00  0.170          O  
ATOM  10093  CB  MET A 651     140.991 130.333 132.150  1.00  0.360          C  
ATOM  10094  CG  MET A 651     140.462 131.127 133.386  1.00  0.360          C  
ATOM  10095  SD  MET A 651     139.750 130.155 134.741  1.00  0.360          S  
ATOM  10096  CE  MET A 651     138.150 129.577 134.204  1.00  0.360          C  
ATOM  10097  H   MET A 651     142.092 128.931 130.348  1.00  0.360          H  
ATOM  10098  HA  MET A 651     143.102 130.603 132.472  1.00  0.290          H  
ATOM  10099 1HB  MET A 651     140.937 130.991 131.283  1.00  0.430          H  
ATOM  10100 2HB  MET A 651     140.305 129.507 131.963  1.00  0.430          H  
ATOM  10101 1HG  MET A 651     141.289 131.709 133.797  1.00  0.430          H  
ATOM  10102 2HG  MET A 651     139.704 131.832 133.044  1.00  0.430          H  
ATOM  10103 1HE  MET A 651     137.696 128.998 135.001  1.00  0.430          H  
ATOM  10104 2HE  MET A 651     137.504 130.426 133.962  1.00  0.430          H  
ATOM  10105 3HE  MET A 651     138.271 128.953 133.331  1.00  0.430          H  
ATOM  10106  N   ILE A 652     142.098 127.549 133.127  1.00  0.200          N  
ATOM  10107  CA  ILE A 652     142.198 126.529 134.160  1.00  0.180          C  
ATOM  10108  C   ILE A 652     143.674 126.231 134.446  1.00  0.150          C  
ATOM  10109  O   ILE A 652     144.060 126.092 135.612  1.00  0.130          O  
ATOM  10110  CB  ILE A 652     141.439 125.239 133.780  1.00  0.260          C  
ATOM  10111  CG1 ILE A 652     139.878 125.536 133.598  1.00  0.260          C  
ATOM  10112  CG2 ILE A 652     141.678 124.144 134.867  1.00  0.260          C  
ATOM  10113  CD1 ILE A 652     139.121 126.072 134.826  1.00  0.260          C  
ATOM  10114  H   ILE A 652     141.635 127.384 132.222  1.00  0.240          H  
ATOM  10115  HA  ILE A 652     141.771 126.925 135.078  1.00  0.220          H  
ATOM  10116  HB  ILE A 652     141.810 124.877 132.817  1.00  0.310          H  
ATOM  10117 1HG1 ILE A 652     139.766 126.269 132.794  1.00  0.310          H  
ATOM  10118 2HG1 ILE A 652     139.393 124.609 133.288  1.00  0.310          H  
ATOM  10119 1HG2 ILE A 652     141.150 123.234 134.585  1.00  0.310          H  
ATOM  10120 2HG2 ILE A 652     142.739 123.921 134.949  1.00  0.310          H  
ATOM  10121 3HG2 ILE A 652     141.316 124.485 135.834  1.00  0.310          H  
ATOM  10122 1HD1 ILE A 652     138.073 126.227 134.559  1.00  0.310          H  
ATOM  10123 2HD1 ILE A 652     139.173 125.356 135.644  1.00  0.310          H  
ATOM  10124 3HD1 ILE A 652     139.541 127.016 135.148  1.00  0.310          H  
ATOM  10125  N   ALA A 653     144.499 126.098 133.394  1.00  0.170          N  
ATOM  10126  CA  ALA A 653     145.918 125.839 133.606  1.00  0.170          C  
ATOM  10127  C   ALA A 653     146.563 126.969 134.415  1.00  0.160          C  
ATOM  10128  O   ALA A 653     147.365 126.704 135.315  1.00  0.150          O  
ATOM  10129  CB  ALA A 653     146.619 125.677 132.280  1.00  0.240          C  
ATOM  10130  H   ALA A 653     144.130 126.156 132.439  1.00  0.200          H  
ATOM  10131  HA  ALA A 653     146.010 124.915 134.174  1.00  0.200          H  
ATOM  10132 1HB  ALA A 653     147.666 125.455 132.454  1.00  0.290          H  
ATOM  10133 2HB  ALA A 653     146.160 124.862 131.721  1.00  0.290          H  
ATOM  10134 3HB  ALA A 653     146.525 126.599 131.713  1.00  0.290          H  
ATOM  10135  N   LEU A 654     146.180 128.223 134.139  1.00  0.160          N  
ATOM  10136  CA  LEU A 654     146.709 129.364 134.869  1.00  0.130          C  
ATOM  10137  C   LEU A 654     146.311 129.305 136.331  1.00  0.120          C  
ATOM  10138  O   LEU A 654     147.138 129.587 137.207  1.00  0.100          O  
ATOM  10139  CB  LEU A 654     146.232 130.685 134.244  1.00  0.190          C  
ATOM  10140  CG  LEU A 654     146.700 132.020 134.924  1.00  0.190          C  
ATOM  10141  CD1 LEU A 654     148.232 132.112 134.926  1.00  0.190          C  
ATOM  10142  CD2 LEU A 654     146.085 133.209 134.163  1.00  0.190          C  
ATOM  10143  H   LEU A 654     145.553 128.398 133.350  1.00  0.190          H  
ATOM  10144  HA  LEU A 654     147.785 129.324 134.807  1.00  0.160          H  
ATOM  10145 1HB  LEU A 654     146.567 130.700 133.221  1.00  0.230          H  
ATOM  10146 2HB  LEU A 654     145.142 130.683 134.238  1.00  0.230          H  
ATOM  10147  HG  LEU A 654     146.357 132.041 135.961  1.00  0.230          H  
ATOM  10148 1HD1 LEU A 654     148.535 133.043 135.404  1.00  0.230          H  
ATOM  10149 2HD1 LEU A 654     148.647 131.280 135.485  1.00  0.230          H  
ATOM  10150 3HD1 LEU A 654     148.617 132.092 133.919  1.00  0.230          H  
ATOM  10151 1HD2 LEU A 654     146.389 134.143 134.634  1.00  0.230          H  
ATOM  10152 2HD2 LEU A 654     146.420 133.205 133.141  1.00  0.230          H  
ATOM  10153 3HD2 LEU A 654     144.998 133.130 134.185  1.00  0.230          H  
ATOM  10154  N   LEU A 655     145.048 128.953 136.613  1.00  0.140          N  
ATOM  10155  CA  LEU A 655     144.606 128.892 137.996  1.00  0.150          C  
ATOM  10156  C   LEU A 655     145.395 127.810 138.729  1.00  0.150          C  
ATOM  10157  O   LEU A 655     145.752 127.981 139.899  1.00  0.150          O  
ATOM  10158  CB  LEU A 655     143.121 128.502 138.126  1.00  0.210          C  
ATOM  10159  CG  LEU A 655     142.036 129.445 137.539  1.00  0.210          C  
ATOM  10160  CD1 LEU A 655     140.666 128.822 137.852  1.00  0.210          C  
ATOM  10161  CD2 LEU A 655     142.171 130.848 138.010  1.00  0.210          C  
ATOM  10162  H   LEU A 655     144.387 128.796 135.845  1.00  0.170          H  
ATOM  10163  HA  LEU A 655     144.796 129.847 138.478  1.00  0.180          H  
ATOM  10164 1HB  LEU A 655     142.995 127.541 137.624  1.00  0.250          H  
ATOM  10165 2HB  LEU A 655     142.900 128.358 139.173  1.00  0.250          H  
ATOM  10166  HG  LEU A 655     142.134 129.461 136.484  1.00  0.250          H  
ATOM  10167 1HD1 LEU A 655     139.870 129.421 137.438  1.00  0.250          H  
ATOM  10168 2HD1 LEU A 655     140.616 127.818 137.436  1.00  0.250          H  
ATOM  10169 3HD1 LEU A 655     140.540 128.774 138.918  1.00  0.250          H  
ATOM  10170 1HD2 LEU A 655     141.397 131.441 137.536  1.00  0.250          H  
ATOM  10171 2HD2 LEU A 655     142.060 130.893 139.055  1.00  0.250          H  
ATOM  10172 3HD2 LEU A 655     143.143 131.247 137.730  1.00  0.250          H  
ATOM  10173  N   CYS A 656     145.684 126.701 138.033  1.00  0.150          N  
ATOM  10174  CA  CYS A 656     146.422 125.591 138.625  1.00  0.140          C  
ATOM  10175  C   CYS A 656     147.843 126.025 138.976  1.00  0.100          C  
ATOM  10176  O   CYS A 656     148.352 125.705 140.056  1.00  0.080          O  
ATOM  10177  CB  CYS A 656     146.512 124.432 137.643  1.00  0.200          C  
ATOM  10178  SG  CYS A 656     144.950 123.679 137.294  1.00  0.200          S  
ATOM  10179  H   CYS A 656     145.311 126.618 137.081  1.00  0.180          H  
ATOM  10180  HA  CYS A 656     145.904 125.270 139.522  1.00  0.170          H  
ATOM  10181 1HB  CYS A 656     146.946 124.761 136.712  1.00  0.240          H  
ATOM  10182 2HB  CYS A 656     147.169 123.666 138.059  1.00  0.240          H  
ATOM  10183  HG  CYS A 656     144.454 124.717 136.581  1.00  0.240          H  
ATOM  10184  N   LEU A 657     148.470 126.779 138.063  1.00  0.090          N  
ATOM  10185  CA  LEU A 657     149.813 127.302 138.261  1.00  0.060          C  
ATOM  10186  C   LEU A 657     149.834 128.274 139.442  1.00  0.050          C  
ATOM  10187  O   LEU A 657     150.738 128.211 140.286  1.00  0.040          O  
ATOM  10188  CB  LEU A 657     150.259 127.995 136.963  1.00  0.100          C  
ATOM  10189  CG  LEU A 657     150.557 127.057 135.714  1.00  0.100          C  
ATOM  10190  CD1 LEU A 657     150.646 127.898 134.420  1.00  0.100          C  
ATOM  10191  CD2 LEU A 657     151.886 126.330 135.921  1.00  0.100          C  
ATOM  10192  H   LEU A 657     147.999 126.947 137.168  1.00  0.110          H  
ATOM  10193  HA  LEU A 657     150.478 126.475 138.490  1.00  0.070          H  
ATOM  10194 1HB  LEU A 657     149.482 128.693 136.669  1.00  0.120          H  
ATOM  10195 2HB  LEU A 657     151.141 128.552 137.188  1.00  0.120          H  
ATOM  10196  HG  LEU A 657     149.761 126.329 135.607  1.00  0.120          H  
ATOM  10197 1HD1 LEU A 657     150.848 127.240 133.576  1.00  0.120          H  
ATOM  10198 2HD1 LEU A 657     149.714 128.408 134.250  1.00  0.120          H  
ATOM  10199 3HD1 LEU A 657     151.427 128.620 134.510  1.00  0.120          H  
ATOM  10200 1HD2 LEU A 657     152.081 125.688 135.062  1.00  0.120          H  
ATOM  10201 2HD2 LEU A 657     152.692 127.047 136.020  1.00  0.120          H  
ATOM  10202 3HD2 LEU A 657     151.841 125.718 136.817  1.00  0.120          H  
ATOM  10203  N   PHE A 658     148.804 129.133 139.533  1.00  0.070          N  
ATOM  10204  CA  PHE A 658     148.658 130.081 140.632  1.00  0.070          C  
ATOM  10205  C   PHE A 658     148.608 129.320 141.935  1.00  0.070          C  
ATOM  10206  O   PHE A 658     149.304 129.662 142.893  1.00  0.080          O  
ATOM  10207  CB  PHE A 658     147.367 130.882 140.524  1.00  0.100          C  
ATOM  10208  CG  PHE A 658     147.174 131.869 141.637  1.00  0.100          C  
ATOM  10209  CD1 PHE A 658     147.662 133.147 141.496  1.00  0.100          C  
ATOM  10210  CD2 PHE A 658     146.520 131.524 142.842  1.00  0.100          C  
ATOM  10211  CE1 PHE A 658     147.500 134.073 142.489  1.00  0.100          C  
ATOM  10212  CE2 PHE A 658     146.359 132.457 143.834  1.00  0.100          C  
ATOM  10213  CZ  PHE A 658     146.854 133.740 143.643  1.00  0.100          C  
ATOM  10214  H   PHE A 658     148.113 129.152 138.777  1.00  0.080          H  
ATOM  10215  HA  PHE A 658     149.516 130.753 140.642  1.00  0.080          H  
ATOM  10216 1HB  PHE A 658     147.351 131.415 139.575  1.00  0.120          H  
ATOM  10217 2HB  PHE A 658     146.524 130.214 140.526  1.00  0.120          H  
ATOM  10218  HD1 PHE A 658     148.178 133.421 140.575  1.00  0.120          H  
ATOM  10219  HD2 PHE A 658     146.132 130.514 142.985  1.00  0.120          H  
ATOM  10220  HE1 PHE A 658     147.889 135.085 142.358  1.00  0.120          H  
ATOM  10221  HE2 PHE A 658     145.845 132.192 144.763  1.00  0.120          H  
ATOM  10222  HZ  PHE A 658     146.743 134.497 144.405  1.00  0.120          H  
ATOM  10223  N   GLY A 659     147.746 128.296 141.965  1.00  0.080          N  
ATOM  10224  CA  GLY A 659     147.539 127.449 143.118  1.00  0.080          C  
ATOM  10225  C   GLY A 659     148.844 126.836 143.571  1.00  0.060          C  
ATOM  10226  O   GLY A 659     149.246 126.992 144.725  1.00  0.050          O  
ATOM  10227  H   GLY A 659     147.182 128.104 141.133  1.00  0.100          H  
ATOM  10228 1HA  GLY A 659     147.112 128.041 143.916  1.00  0.100          H  
ATOM  10229 2HA  GLY A 659     146.826 126.666 142.864  1.00  0.100          H  
ATOM  10230  N   GLY A 660     149.566 126.198 142.650  1.00  0.040          N  
ATOM  10231  CA  GLY A 660     150.840 125.564 142.972  1.00  0.010          C  
ATOM  10232  C   GLY A 660     151.761 126.535 143.707  1.00  0.030          C  
ATOM  10233  O   GLY A 660     152.323 126.206 144.763  1.00  0.080          O  
ATOM  10234  H   GLY A 660     149.195 126.123 141.697  1.00  0.050          H  
ATOM  10235 1HA  GLY A 660     150.666 124.679 143.577  1.00  0.010          H  
ATOM  10236 2HA  GLY A 660     151.315 125.236 142.049  1.00  0.010          H  
ATOM  10237  N   VAL A 661     151.923 127.735 143.136  1.00  0.010          N  
ATOM  10238  CA  VAL A 661     152.779 128.758 143.717  1.00  0.030          C  
ATOM  10239  C   VAL A 661     152.259 129.222 145.081  1.00  0.020          C  
ATOM  10240  O   VAL A 661     153.045 129.358 146.025  1.00  0.030          O  
ATOM  10241  CB  VAL A 661     152.914 129.952 142.745  1.00  0.030          C  
ATOM  10242  CG1 VAL A 661     153.657 131.128 143.414  1.00  0.030          C  
ATOM  10243  CG2 VAL A 661     153.666 129.484 141.489  1.00  0.030          C  
ATOM  10244  H   VAL A 661     151.431 127.925 142.251  1.00  0.010          H  
ATOM  10245  HA  VAL A 661     153.766 128.326 143.858  1.00  0.040          H  
ATOM  10246  HB  VAL A 661     151.914 130.299 142.464  1.00  0.040          H  
ATOM  10247 1HG1 VAL A 661     153.733 131.952 142.710  1.00  0.040          H  
ATOM  10248 2HG1 VAL A 661     153.118 131.469 144.297  1.00  0.040          H  
ATOM  10249 3HG1 VAL A 661     154.658 130.807 143.706  1.00  0.040          H  
ATOM  10250 1HG2 VAL A 661     153.753 130.298 140.785  1.00  0.040          H  
ATOM  10251 2HG2 VAL A 661     154.660 129.140 141.770  1.00  0.040          H  
ATOM  10252 3HG2 VAL A 661     153.125 128.668 141.021  1.00  0.040          H  
ATOM  10253  N   SER A 662     150.950 129.470 145.184  1.00  0.020          N  
ATOM  10254  CA  SER A 662     150.313 129.918 146.416  1.00  0.020          C  
ATOM  10255  C   SER A 662     150.510 128.941 147.566  1.00  0.030          C  
ATOM  10256  O   SER A 662     150.881 129.352 148.675  1.00  0.020          O  
ATOM  10257  CB  SER A 662     148.825 130.105 146.189  1.00  0.030          C  
ATOM  10258  OG  SER A 662     148.180 130.495 147.369  1.00  0.030          O  
ATOM  10259  H   SER A 662     150.363 129.372 144.353  1.00  0.020          H  
ATOM  10260  HA  SER A 662     150.751 130.875 146.697  1.00  0.020          H  
ATOM  10261 1HB  SER A 662     148.668 130.856 145.412  1.00  0.030          H  
ATOM  10262 2HB  SER A 662     148.395 129.177 145.829  1.00  0.030          H  
ATOM  10263  HG  SER A 662     147.251 130.588 147.138  1.00  0.030          H  
ATOM  10264  N   ILE A 663     150.299 127.646 147.307  1.00  0.060          N  
ATOM  10265  CA  ILE A 663     150.453 126.639 148.347  1.00  0.080          C  
ATOM  10266  C   ILE A 663     151.908 126.581 148.794  1.00  0.100          C  
ATOM  10267  O   ILE A 663     152.179 126.530 150.000  1.00  0.110          O  
ATOM  10268  CB  ILE A 663     150.011 125.219 147.872  1.00  0.100          C  
ATOM  10269  CG1 ILE A 663     148.470 125.152 147.510  1.00  0.100          C  
ATOM  10270  CG2 ILE A 663     150.343 124.146 148.965  1.00  0.100          C  
ATOM  10271  CD1 ILE A 663     147.484 125.418 148.645  1.00  0.100          C  
ATOM  10272  H   ILE A 663     149.997 127.380 146.367  1.00  0.070          H  
ATOM  10273  HA  ILE A 663     149.856 126.930 149.205  1.00  0.100          H  
ATOM  10274  HB  ILE A 663     150.556 124.977 146.954  1.00  0.120          H  
ATOM  10275 1HG1 ILE A 663     148.275 125.882 146.732  1.00  0.120          H  
ATOM  10276 2HG1 ILE A 663     148.265 124.162 147.106  1.00  0.120          H  
ATOM  10277 1HG2 ILE A 663     150.051 123.162 148.599  1.00  0.120          H  
ATOM  10278 2HG2 ILE A 663     151.408 124.139 149.180  1.00  0.120          H  
ATOM  10279 3HG2 ILE A 663     149.808 124.360 149.881  1.00  0.120          H  
ATOM  10280 1HD1 ILE A 663     146.472 125.340 148.257  1.00  0.120          H  
ATOM  10281 2HD1 ILE A 663     147.609 124.689 149.439  1.00  0.120          H  
ATOM  10282 3HD1 ILE A 663     147.635 126.417 149.043  1.00  0.120          H  
ATOM  10283  N   ALA A 664     152.851 126.562 147.845  1.00  0.110          N  
ATOM  10284  CA  ALA A 664     154.260 126.497 148.205  1.00  0.140          C  
ATOM  10285  C   ALA A 664     154.695 127.702 149.036  1.00  0.140          C  
ATOM  10286  O   ALA A 664     155.460 127.551 150.000  1.00  0.180          O  
ATOM  10287  CB  ALA A 664     155.092 126.415 146.956  1.00  0.180          C  
ATOM  10288  H   ALA A 664     152.584 126.564 146.854  1.00  0.130          H  
ATOM  10289  HA  ALA A 664     154.417 125.598 148.798  1.00  0.170          H  
ATOM  10290 1HB  ALA A 664     156.137 126.348 147.211  1.00  0.220          H  
ATOM  10291 2HB  ALA A 664     154.789 125.534 146.390  1.00  0.220          H  
ATOM  10292 3HB  ALA A 664     154.922 127.308 146.363  1.00  0.220          H  
ATOM  10293  N   SER A 665     154.204 128.895 148.672  1.00  0.110          N  
ATOM  10294  CA  SER A 665     154.524 130.125 149.383  1.00  0.110          C  
ATOM  10295  C   SER A 665     153.983 130.065 150.805  1.00  0.100          C  
ATOM  10296  O   SER A 665     154.683 130.412 151.769  1.00  0.110          O  
ATOM  10297  CB  SER A 665     153.960 131.315 148.640  1.00  0.150          C  
ATOM  10298  OG  SER A 665     154.281 132.515 149.285  1.00  0.150          O  
ATOM  10299  H   SER A 665     153.619 128.964 147.833  1.00  0.130          H  
ATOM  10300  HA  SER A 665     155.608 130.225 149.428  1.00  0.130          H  
ATOM  10301 1HB  SER A 665     154.353 131.324 147.623  1.00  0.180          H  
ATOM  10302 2HB  SER A 665     152.877 131.214 148.567  1.00  0.180          H  
ATOM  10303  HG  SER A 665     153.899 133.209 148.747  1.00  0.180          H  
ATOM  10304  N   TRP A 666     152.725 129.617 150.940  1.00  0.090          N  
ATOM  10305  CA  TRP A 666     152.085 129.491 152.235  1.00  0.130          C  
ATOM  10306  C   TRP A 666     152.923 128.624 153.143  1.00  0.180          C  
ATOM  10307  O   TRP A 666     153.208 128.994 154.288  1.00  0.180          O  
ATOM  10308  CB  TRP A 666     150.689 128.866 152.127  1.00  0.170          C  
ATOM  10309  CG  TRP A 666     149.982 128.829 153.450  1.00  0.170          C  
ATOM  10310  CD1 TRP A 666     150.216 127.953 154.463  1.00  0.170          C  
ATOM  10311  CD2 TRP A 666     148.914 129.696 153.919  1.00  0.170          C  
ATOM  10312  NE1 TRP A 666     149.417 128.228 155.519  1.00  0.170          N  
ATOM  10313  CE2 TRP A 666     148.602 129.280 155.212  1.00  0.170          C  
ATOM  10314  CE3 TRP A 666     148.219 130.785 153.363  1.00  0.170          C  
ATOM  10315  CZ2 TRP A 666     147.627 129.903 155.969  1.00  0.170          C  
ATOM  10316  CZ3 TRP A 666     147.243 131.409 154.137  1.00  0.170          C  
ATOM  10317  CH2 TRP A 666     146.959 130.971 155.399  1.00  0.170          C  
ATOM  10318  H   TRP A 666     152.182 129.382 150.104  1.00  0.110          H  
ATOM  10319  HA  TRP A 666     152.009 130.458 152.693  1.00  0.160          H  
ATOM  10320 1HB  TRP A 666     150.092 129.432 151.415  1.00  0.200          H  
ATOM  10321 2HB  TRP A 666     150.769 127.850 151.748  1.00  0.200          H  
ATOM  10322  HD1 TRP A 666     150.961 127.158 154.458  1.00  0.200          H  
ATOM  10323  HE1 TRP A 666     149.476 127.710 156.421  1.00  0.200          H  
ATOM  10324  HE3 TRP A 666     148.444 131.136 152.356  1.00  0.200          H  
ATOM  10325  HZ2 TRP A 666     147.387 129.576 156.982  1.00  0.200          H  
ATOM  10326  HZ3 TRP A 666     146.713 132.255 153.722  1.00  0.200          H  
ATOM  10327  HH2 TRP A 666     146.194 131.471 155.972  1.00  0.200          H  
ATOM  10328  N   ASN A 667     153.295 127.444 152.656  1.00  0.220          N  
ATOM  10329  CA  ASN A 667     154.018 126.531 153.506  1.00  0.290          C  
ATOM  10330  C   ASN A 667     155.396 127.051 153.864  1.00  0.180          C  
ATOM  10331  O   ASN A 667     155.834 126.849 154.999  1.00  0.100          O  
ATOM  10332  CB  ASN A 667     154.015 125.175 152.872  1.00  0.380          C  
ATOM  10333  CG  ASN A 667     152.654 124.577 153.031  1.00  0.380          C  
ATOM  10334  OD1 ASN A 667     152.355 123.920 154.037  1.00  0.380          O  
ATOM  10335  ND2 ASN A 667     151.800 124.815 152.075  1.00  0.380          N  
ATOM  10336  H   ASN A 667     153.036 127.180 151.700  1.00  0.260          H  
ATOM  10337  HA  ASN A 667     153.466 126.442 154.441  1.00  0.350          H  
ATOM  10338 1HB  ASN A 667     154.250 125.262 151.806  1.00  0.450          H  
ATOM  10339 2HB  ASN A 667     154.762 124.526 153.337  1.00  0.450          H  
ATOM  10340 1HD2 ASN A 667     150.868 124.458 152.135  1.00  0.450          H  
ATOM  10341 2HD2 ASN A 667     152.085 125.384 151.281  1.00  0.450          H  
ATOM  10342  N   ALA A 668     156.068 127.766 152.953  1.00  0.190          N  
ATOM  10343  CA  ALA A 668     157.354 128.333 153.316  1.00  0.190          C  
ATOM  10344  C   ALA A 668     157.182 129.302 154.489  1.00  0.130          C  
ATOM  10345  O   ALA A 668     157.988 129.305 155.427  1.00  0.160          O  
ATOM  10346  CB  ALA A 668     157.961 129.050 152.133  1.00  0.270          C  
ATOM  10347  H   ALA A 668     155.713 127.860 151.994  1.00  0.230          H  
ATOM  10348  HA  ALA A 668     158.012 127.523 153.629  1.00  0.230          H  
ATOM  10349 1HB  ALA A 668     158.930 129.460 152.407  1.00  0.320          H  
ATOM  10350 2HB  ALA A 668     158.075 128.345 151.317  1.00  0.320          H  
ATOM  10351 3HB  ALA A 668     157.292 129.854 151.828  1.00  0.320          H  
ATOM  10352  N   LEU A 669     156.098 130.091 154.472  1.00  0.060          N  
ATOM  10353  CA  LEU A 669     155.877 131.032 155.555  1.00  0.040          C  
ATOM  10354  C   LEU A 669     155.559 130.302 156.864  1.00  0.040          C  
ATOM  10355  O   LEU A 669     156.058 130.711 157.920  1.00  0.050          O  
ATOM  10356  CB  LEU A 669     154.811 132.056 155.178  1.00  0.060          C  
ATOM  10357  CG  LEU A 669     154.523 133.207 156.195  1.00  0.060          C  
ATOM  10358  CD1 LEU A 669     155.787 134.027 156.493  1.00  0.060          C  
ATOM  10359  CD2 LEU A 669     153.491 134.099 155.582  1.00  0.060          C  
ATOM  10360  H   LEU A 669     155.478 130.083 153.650  1.00  0.070          H  
ATOM  10361  HA  LEU A 669     156.805 131.572 155.695  1.00  0.050          H  
ATOM  10362 1HB  LEU A 669     155.111 132.510 154.238  1.00  0.080          H  
ATOM  10363 2HB  LEU A 669     153.870 131.517 155.009  1.00  0.080          H  
ATOM  10364  HG  LEU A 669     154.160 132.796 157.129  1.00  0.080          H  
ATOM  10365 1HD1 LEU A 669     155.530 134.828 157.184  1.00  0.080          H  
ATOM  10366 2HD1 LEU A 669     156.551 133.402 156.951  1.00  0.080          H  
ATOM  10367 3HD1 LEU A 669     156.175 134.455 155.573  1.00  0.080          H  
ATOM  10368 1HD2 LEU A 669     153.250 134.919 156.264  1.00  0.080          H  
ATOM  10369 2HD2 LEU A 669     153.877 134.488 154.655  1.00  0.080          H  
ATOM  10370 3HD2 LEU A 669     152.614 133.534 155.377  1.00  0.080          H  
ATOM  10371  N   ASP A 670     154.745 129.228 156.834  1.00  0.060          N  
ATOM  10372  CA  ASP A 670     154.500 128.486 158.081  1.00  0.120          C  
ATOM  10373  C   ASP A 670     155.801 127.923 158.663  1.00  0.140          C  
ATOM  10374  O   ASP A 670     155.978 127.929 159.886  1.00  0.200          O  
ATOM  10375  CB  ASP A 670     153.461 127.360 157.929  1.00  0.140          C  
ATOM  10376  CG  ASP A 670     151.966 127.825 157.932  1.00  0.140          C  
ATOM  10377  OD1 ASP A 670     151.687 128.898 158.391  1.00  0.140          O  
ATOM  10378  OD2 ASP A 670     151.119 127.080 157.477  1.00  0.140          O  
ATOM  10379  H   ASP A 670     154.296 128.958 155.951  1.00  0.070          H  
ATOM  10380  HA  ASP A 670     154.090 129.189 158.804  1.00  0.140          H  
ATOM  10381 1HB  ASP A 670     153.652 126.839 156.987  1.00  0.170          H  
ATOM  10382 2HB  ASP A 670     153.601 126.633 158.730  1.00  0.170          H  
ATOM  10383  N   VAL A 671     156.729 127.475 157.808  1.00  0.140          N  
ATOM  10384  CA  VAL A 671     158.005 126.972 158.317  1.00  0.150          C  
ATOM  10385  C   VAL A 671     158.775 128.080 159.017  1.00  0.120          C  
ATOM  10386  O   VAL A 671     159.310 127.881 160.116  1.00  0.100          O  
ATOM  10387  CB  VAL A 671     158.885 126.397 157.189  1.00  0.210          C  
ATOM  10388  CG1 VAL A 671     160.306 126.079 157.706  1.00  0.210          C  
ATOM  10389  CG2 VAL A 671     158.263 125.133 156.654  1.00  0.210          C  
ATOM  10390  H   VAL A 671     156.508 127.440 156.803  1.00  0.170          H  
ATOM  10391  HA  VAL A 671     157.795 126.187 159.035  1.00  0.180          H  
ATOM  10392  HB  VAL A 671     158.970 127.133 156.389  1.00  0.250          H  
ATOM  10393 1HG1 VAL A 671     160.888 125.680 156.877  1.00  0.250          H  
ATOM  10394 2HG1 VAL A 671     160.800 126.976 158.083  1.00  0.250          H  
ATOM  10395 3HG1 VAL A 671     160.258 125.343 158.501  1.00  0.250          H  
ATOM  10396 1HG2 VAL A 671     158.895 124.756 155.869  1.00  0.250          H  
ATOM  10397 2HG2 VAL A 671     158.197 124.407 157.434  1.00  0.250          H  
ATOM  10398 3HG2 VAL A 671     157.274 125.333 156.268  1.00  0.250          H  
ATOM  10399  N   LEU A 672     158.838 129.248 158.375  1.00  0.110          N  
ATOM  10400  CA  LEU A 672     159.542 130.383 158.944  1.00  0.090          C  
ATOM  10401  C   LEU A 672     158.887 130.831 160.246  1.00  0.040          C  
ATOM  10402  O   LEU A 672     159.586 131.218 161.183  1.00  0.040          O  
ATOM  10403  CB  LEU A 672     159.555 131.535 157.932  1.00  0.130          C  
ATOM  10404  CG  LEU A 672     160.407 131.307 156.642  1.00  0.130          C  
ATOM  10405  CD1 LEU A 672     160.123 132.438 155.654  1.00  0.130          C  
ATOM  10406  CD2 LEU A 672     161.904 131.255 156.987  1.00  0.130          C  
ATOM  10407  H   LEU A 672     158.403 129.329 157.448  1.00  0.130          H  
ATOM  10408  HA  LEU A 672     160.557 130.075 159.177  1.00  0.110          H  
ATOM  10409 1HB  LEU A 672     158.529 131.718 157.619  1.00  0.160          H  
ATOM  10410 2HB  LEU A 672     159.926 132.428 158.428  1.00  0.160          H  
ATOM  10411  HG  LEU A 672     160.119 130.368 156.178  1.00  0.160          H  
ATOM  10412 1HD1 LEU A 672     160.700 132.272 154.749  1.00  0.160          H  
ATOM  10413 2HD1 LEU A 672     159.062 132.447 155.409  1.00  0.160          H  
ATOM  10414 3HD1 LEU A 672     160.402 133.392 156.096  1.00  0.160          H  
ATOM  10415 1HD2 LEU A 672     162.475 131.099 156.074  1.00  0.160          H  
ATOM  10416 2HD2 LEU A 672     162.207 132.196 157.448  1.00  0.160          H  
ATOM  10417 3HD2 LEU A 672     162.116 130.437 157.674  1.00  0.160          H  
ATOM  10418  N   THR A 673     157.553 130.768 160.303  1.00  0.060          N  
ATOM  10419  CA  THR A 673     156.777 131.154 161.477  1.00  0.120          C  
ATOM  10420  C   THR A 673     157.162 130.243 162.653  1.00  0.070          C  
ATOM  10421  O   THR A 673     157.341 130.708 163.785  1.00  0.080          O  
ATOM  10422  CB  THR A 673     155.267 131.081 161.186  1.00  0.140          C  
ATOM  10423  OG1 THR A 673     154.948 131.960 160.095  1.00  0.140          O  
ATOM  10424  CG2 THR A 673     154.469 131.530 162.412  1.00  0.140          C  
ATOM  10425  H   THR A 673     157.053 130.481 159.461  1.00  0.070          H  
ATOM  10426  HA  THR A 673     157.022 132.182 161.734  1.00  0.140          H  
ATOM  10427  HB  THR A 673     155.004 130.075 160.917  1.00  0.170          H  
ATOM  10428  HG1 THR A 673     155.406 131.636 159.287  1.00  0.170          H  
ATOM  10429 1HG2 THR A 673     153.404 131.481 162.185  1.00  0.170          H  
ATOM  10430 2HG2 THR A 673     154.685 130.888 163.264  1.00  0.170          H  
ATOM  10431 3HG2 THR A 673     154.739 132.550 162.651  1.00  0.170          H  
ATOM  10432  N   VAL A 674     157.290 128.930 162.403  1.00  0.050          N  
ATOM  10433  CA  VAL A 674     157.712 128.023 163.471  1.00  0.020          C  
ATOM  10434  C   VAL A 674     159.103 128.391 163.984  1.00  0.070          C  
ATOM  10435  O   VAL A 674     159.327 128.412 165.190  1.00  0.130          O  
ATOM  10436  CB  VAL A 674     157.717 126.539 163.020  1.00  0.040          C  
ATOM  10437  CG1 VAL A 674     158.388 125.659 164.076  1.00  0.040          C  
ATOM  10438  CG2 VAL A 674     156.288 126.053 162.836  1.00  0.040          C  
ATOM  10439  H   VAL A 674     157.051 128.576 161.470  1.00  0.060          H  
ATOM  10440  HA  VAL A 674     157.011 128.123 164.297  1.00  0.020          H  
ATOM  10441  HB  VAL A 674     158.276 126.443 162.086  1.00  0.050          H  
ATOM  10442 1HG1 VAL A 674     158.371 124.641 163.721  1.00  0.050          H  
ATOM  10443 2HG1 VAL A 674     159.422 125.957 164.234  1.00  0.050          H  
ATOM  10444 3HG1 VAL A 674     157.847 125.732 165.011  1.00  0.050          H  
ATOM  10445 1HG2 VAL A 674     156.277 125.018 162.541  1.00  0.050          H  
ATOM  10446 2HG2 VAL A 674     155.749 126.148 163.770  1.00  0.050          H  
ATOM  10447 3HG2 VAL A 674     155.820 126.638 162.076  1.00  0.050          H  
ATOM  10448  N   GLU A 675     160.050 128.663 163.086  1.00  0.080          N  
ATOM  10449  CA  GLU A 675     161.383 129.053 163.539  1.00  0.140          C  
ATOM  10450  C   GLU A 675     161.385 130.382 164.323  1.00  0.180          C  
ATOM  10451  O   GLU A 675     162.136 130.545 165.289  1.00  0.210          O  
ATOM  10452  CB  GLU A 675     162.332 129.164 162.347  1.00  0.170          C  
ATOM  10453  CG  GLU A 675     162.687 127.835 161.701  1.00  0.170          C  
ATOM  10454  CD  GLU A 675     163.575 127.998 160.510  1.00  0.170          C  
ATOM  10455  OE1 GLU A 675     163.642 129.090 159.995  1.00  0.170          O  
ATOM  10456  OE2 GLU A 675     164.242 127.049 160.153  1.00  0.170          O  
ATOM  10457  H   GLU A 675     159.838 128.582 162.084  1.00  0.100          H  
ATOM  10458  HA  GLU A 675     161.754 128.273 164.201  1.00  0.170          H  
ATOM  10459 1HB  GLU A 675     161.872 129.794 161.582  1.00  0.210          H  
ATOM  10460 2HB  GLU A 675     163.255 129.648 162.659  1.00  0.210          H  
ATOM  10461 1HG  GLU A 675     163.186 127.205 162.438  1.00  0.210          H  
ATOM  10462 2HG  GLU A 675     161.766 127.335 161.398  1.00  0.210          H  
ATOM  10463  N   LEU A 676     160.545 131.318 163.886  1.00  0.170          N  
ATOM  10464  CA  LEU A 676     160.406 132.659 164.440  1.00  0.180          C  
ATOM  10465  C   LEU A 676     159.787 132.756 165.847  1.00  0.160          C  
ATOM  10466  O   LEU A 676     160.291 133.503 166.692  1.00  0.250          O  
ATOM  10467  CB  LEU A 676     159.558 133.446 163.442  1.00  0.250          C  
ATOM  10468  CG  LEU A 676     159.227 134.891 163.692  1.00  0.250          C  
ATOM  10469  CD1 LEU A 676     160.510 135.730 163.794  1.00  0.250          C  
ATOM  10470  CD2 LEU A 676     158.351 135.327 162.519  1.00  0.250          C  
ATOM  10471  H   LEU A 676     160.007 131.102 163.044  1.00  0.200          H  
ATOM  10472  HA  LEU A 676     161.404 133.086 164.481  1.00  0.220          H  
ATOM  10473 1HB  LEU A 676     160.052 133.390 162.475  1.00  0.300          H  
ATOM  10474 2HB  LEU A 676     158.614 132.928 163.354  1.00  0.300          H  
ATOM  10475  HG  LEU A 676     158.673 135.001 164.626  1.00  0.300          H  
ATOM  10476 1HD1 LEU A 676     160.267 136.770 163.948  1.00  0.300          H  
ATOM  10477 2HD1 LEU A 676     161.113 135.387 164.634  1.00  0.300          H  
ATOM  10478 3HD1 LEU A 676     161.081 135.631 162.873  1.00  0.300          H  
ATOM  10479 1HD2 LEU A 676     158.061 136.353 162.615  1.00  0.300          H  
ATOM  10480 2HD2 LEU A 676     158.902 135.203 161.585  1.00  0.300          H  
ATOM  10481 3HD2 LEU A 676     157.457 134.705 162.494  1.00  0.300          H  
ATOM  10482  N   TYR A 677     158.691 132.040 166.110  1.00  0.060          N  
ATOM  10483  CA  TYR A 677     158.049 132.148 167.421  1.00  0.070          C  
ATOM  10484  C   TYR A 677     158.508 131.067 168.418  1.00  0.060          C  
ATOM  10485  O   TYR A 677     158.578 129.896 168.045  1.00  0.100          O  
ATOM  10486  CB  TYR A 677     156.531 132.092 167.275  1.00  0.090          C  
ATOM  10487  CG  TYR A 677     155.946 133.344 166.680  1.00  0.090          C  
ATOM  10488  CD1 TYR A 677     155.807 133.474 165.315  1.00  0.090          C  
ATOM  10489  CD2 TYR A 677     155.541 134.371 167.520  1.00  0.090          C  
ATOM  10490  CE1 TYR A 677     155.264 134.617 164.787  1.00  0.090          C  
ATOM  10491  CE2 TYR A 677     154.997 135.520 166.988  1.00  0.090          C  
ATOM  10492  CZ  TYR A 677     154.857 135.640 165.627  1.00  0.090          C  
ATOM  10493  OH  TYR A 677     154.313 136.775 165.103  1.00  0.090          O  
ATOM  10494  H   TYR A 677     158.292 131.447 165.374  1.00  0.070          H  
ATOM  10495  HA  TYR A 677     158.273 133.136 167.786  1.00  0.080          H  
ATOM  10496 1HB  TYR A 677     156.259 131.249 166.633  1.00  0.110          H  
ATOM  10497 2HB  TYR A 677     156.072 131.925 168.252  1.00  0.110          H  
ATOM  10498  HD1 TYR A 677     156.126 132.671 164.657  1.00  0.110          H  
ATOM  10499  HD2 TYR A 677     155.652 134.267 168.601  1.00  0.110          H  
ATOM  10500  HE1 TYR A 677     155.154 134.712 163.716  1.00  0.110          H  
ATOM  10501  HE2 TYR A 677     154.675 136.333 167.645  1.00  0.110          H  
ATOM  10502  HH  TYR A 677     154.069 137.372 165.826  1.00  0.110          H  
ATOM  10503  N   PRO A 678     158.818 131.422 169.689  1.00  0.070          N  
ATOM  10504  CA  PRO A 678     159.162 130.516 170.777  1.00  0.140          C  
ATOM  10505  C   PRO A 678     158.042 129.531 171.057  1.00  0.120          C  
ATOM  10506  O   PRO A 678     156.871 129.934 171.067  1.00  0.080          O  
ATOM  10507  CB  PRO A 678     159.338 131.460 171.964  1.00  0.210          C  
ATOM  10508  CG  PRO A 678     159.693 132.783 171.368  1.00  0.210          C  
ATOM  10509  CD  PRO A 678     158.926 132.856 170.069  1.00  0.210          C  
ATOM  10510  HA  PRO A 678     160.098 129.991 170.533  1.00  0.170          H  
ATOM  10511 1HB  PRO A 678     158.417 131.493 172.566  1.00  0.250          H  
ATOM  10512 2HB  PRO A 678     160.120 131.075 172.597  1.00  0.250          H  
ATOM  10513 1HG  PRO A 678     159.424 133.591 172.066  1.00  0.250          H  
ATOM  10514 2HG  PRO A 678     160.780 132.851 171.217  1.00  0.250          H  
ATOM  10515 1HD  PRO A 678     157.932 133.315 170.206  1.00  0.250          H  
ATOM  10516 2HD  PRO A 678     159.575 133.419 169.377  1.00  0.250          H  
ATOM  10517  N   SER A 679     158.399 128.290 171.416  1.00  0.150          N  
ATOM  10518  CA  SER A 679     157.406 127.246 171.698  1.00  0.160          C  
ATOM  10519  C   SER A 679     156.412 127.641 172.784  1.00  0.160          C  
ATOM  10520  O   SER A 679     155.239 127.284 172.710  1.00  0.160          O  
ATOM  10521  CB  SER A 679     158.092 125.966 172.146  1.00  0.220          C  
ATOM  10522  OG  SER A 679     158.679 126.116 173.430  1.00  0.220          O  
ATOM  10523  H   SER A 679     159.377 128.033 171.433  1.00  0.180          H  
ATOM  10524  HA  SER A 679     156.857 127.041 170.781  1.00  0.190          H  
ATOM  10525 1HB  SER A 679     157.366 125.147 172.169  1.00  0.260          H  
ATOM  10526 2HB  SER A 679     158.860 125.702 171.422  1.00  0.260          H  
ATOM  10527  HG  SER A 679     157.941 125.931 174.079  1.00  0.260          H  
ATOM  10528  N   ASP A 680     156.845 128.494 173.719  1.00  0.150          N  
ATOM  10529  CA  ASP A 680     156.026 128.951 174.844  1.00  0.160          C  
ATOM  10530  C   ASP A 680     154.732 129.652 174.410  1.00  0.190          C  
ATOM  10531  O   ASP A 680     153.717 129.576 175.109  1.00  0.260          O  
ATOM  10532  CB  ASP A 680     156.876 129.913 175.705  1.00  0.220          C  
ATOM  10533  CG  ASP A 680     156.229 130.433 177.035  1.00  0.220          C  
ATOM  10534  OD1 ASP A 680     155.970 129.658 177.919  1.00  0.220          O  
ATOM  10535  OD2 ASP A 680     156.038 131.645 177.142  1.00  0.220          O  
ATOM  10536  H   ASP A 680     157.819 128.755 173.707  1.00  0.180          H  
ATOM  10537  HA  ASP A 680     155.760 128.077 175.443  1.00  0.190          H  
ATOM  10538 1HB  ASP A 680     157.810 129.415 175.961  1.00  0.260          H  
ATOM  10539 2HB  ASP A 680     157.137 130.782 175.098  1.00  0.260          H  
ATOM  10540  N   LYS A 681     154.778 130.373 173.280  1.00  0.170          N  
ATOM  10541  CA  LYS A 681     153.623 131.118 172.792  1.00  0.250          C  
ATOM  10542  C   LYS A 681     153.228 130.729 171.367  1.00  0.200          C  
ATOM  10543  O   LYS A 681     152.259 131.265 170.814  1.00  0.160          O  
ATOM  10544  CB  LYS A 681     153.920 132.618 172.818  1.00  0.320          C  
ATOM  10545  CG  LYS A 681     154.259 133.223 174.202  1.00  0.320          C  
ATOM  10546  CD  LYS A 681     153.079 133.167 175.181  1.00  0.320          C  
ATOM  10547  CE  LYS A 681     153.340 133.995 176.440  1.00  0.320          C  
ATOM  10548  NZ  LYS A 681     154.352 133.363 177.356  1.00  0.320          N  
ATOM  10549  H   LYS A 681     155.634 130.401 172.721  1.00  0.200          H  
ATOM  10550  HA  LYS A 681     152.769 130.898 173.432  1.00  0.300          H  
ATOM  10551 1HB  LYS A 681     154.771 132.818 172.161  1.00  0.380          H  
ATOM  10552 2HB  LYS A 681     153.071 133.150 172.409  1.00  0.380          H  
ATOM  10553 1HG  LYS A 681     155.100 132.677 174.632  1.00  0.380          H  
ATOM  10554 2HG  LYS A 681     154.553 134.264 174.071  1.00  0.380          H  
ATOM  10555 1HD  LYS A 681     152.172 133.516 174.704  1.00  0.380          H  
ATOM  10556 2HD  LYS A 681     152.925 132.133 175.492  1.00  0.380          H  
ATOM  10557 1HE  LYS A 681     153.699 134.981 176.143  1.00  0.380          H  
ATOM  10558 2HE  LYS A 681     152.411 134.110 176.979  1.00  0.380          H  
ATOM  10559 1HZ  LYS A 681     154.487 133.939 178.161  1.00  0.380          H  
ATOM  10560 2HZ  LYS A 681     154.036 132.445 177.649  1.00  0.380          H  
ATOM  10561 3HZ  LYS A 681     155.260 133.239 176.894  1.00  0.380          H  
ATOM  10562  N   ARG A 682     154.003 129.839 170.752  1.00  0.300          N  
ATOM  10563  CA  ARG A 682     153.821 129.450 169.363  1.00  0.280          C  
ATOM  10564  C   ARG A 682     152.428 128.971 168.937  1.00  0.220          C  
ATOM  10565  O   ARG A 682     151.961 129.415 167.889  1.00  0.240          O  
ATOM  10566  CB  ARG A 682     154.836 128.376 169.010  1.00  0.400          C  
ATOM  10567  CG  ARG A 682     154.866 127.914 167.568  1.00  0.400          C  
ATOM  10568  CD  ARG A 682     155.880 126.848 167.373  1.00  0.400          C  
ATOM  10569  NE  ARG A 682     157.247 127.326 167.648  1.00  0.400          N  
ATOM  10570  CZ  ARG A 682     158.317 126.560 167.925  1.00  0.400          C  
ATOM  10571  NH1 ARG A 682     158.240 125.244 167.972  1.00  0.400          N  
ATOM  10572  NH2 ARG A 682     159.451 127.178 168.147  1.00  0.400          N  
ATOM  10573  H   ARG A 682     154.810 129.450 171.242  1.00  0.360          H  
ATOM  10574  HA  ARG A 682     154.063 130.325 168.761  1.00  0.340          H  
ATOM  10575 1HB  ARG A 682     155.822 128.752 169.221  1.00  0.480          H  
ATOM  10576 2HB  ARG A 682     154.675 127.503 169.643  1.00  0.480          H  
ATOM  10577 1HG  ARG A 682     153.903 127.495 167.298  1.00  0.480          H  
ATOM  10578 2HG  ARG A 682     155.108 128.754 166.912  1.00  0.480          H  
ATOM  10579 1HD  ARG A 682     155.656 126.022 168.048  1.00  0.480          H  
ATOM  10580 2HD  ARG A 682     155.840 126.499 166.341  1.00  0.480          H  
ATOM  10581  HE  ARG A 682     157.444 128.347 167.621  1.00  0.480          H  
ATOM  10582 1HH1 ARG A 682     157.363 124.782 167.798  1.00  0.480          H  
ATOM  10583 2HH1 ARG A 682     159.062 124.699 168.180  1.00  0.480          H  
ATOM  10584 1HH2 ARG A 682     159.438 128.214 168.100  1.00  0.480          H  
ATOM  10585 2HH2 ARG A 682     160.293 126.669 168.348  1.00  0.480          H  
ATOM  10586  N   THR A 683     151.748 128.083 169.679  1.00  0.190          N  
ATOM  10587  CA  THR A 683     150.458 127.622 169.153  1.00  0.170          C  
ATOM  10588  C   THR A 683     149.440 128.766 169.193  1.00  0.150          C  
ATOM  10589  O   THR A 683     148.715 128.969 168.209  1.00  0.150          O  
ATOM  10590  CB  THR A 683     149.906 126.347 169.820  1.00  0.250          C  
ATOM  10591  OG1 THR A 683     150.853 125.267 169.695  1.00  0.250          O  
ATOM  10592  CG2 THR A 683     148.665 125.921 169.007  1.00  0.250          C  
ATOM  10593  H   THR A 683     152.105 127.730 170.563  1.00  0.230          H  
ATOM  10594  HA  THR A 683     150.603 127.359 168.107  1.00  0.200          H  
ATOM  10595  HB  THR A 683     149.648 126.513 170.859  1.00  0.300          H  
ATOM  10596  HG1 THR A 683     150.573 124.556 170.285  1.00  0.300          H  
ATOM  10597 1HG2 THR A 683     148.271 125.004 169.398  1.00  0.300          H  
ATOM  10598 2HG2 THR A 683     147.904 126.691 169.053  1.00  0.300          H  
ATOM  10599 3HG2 THR A 683     148.955 125.761 167.969  1.00  0.300          H  
ATOM  10600  N   THR A 684     149.400 129.545 170.290  1.00  0.150          N  
ATOM  10601  CA  THR A 684     148.492 130.694 170.338  1.00  0.170          C  
ATOM  10602  C   THR A 684     148.771 131.603 169.148  1.00  0.160          C  
ATOM  10603  O   THR A 684     147.821 132.083 168.510  1.00  0.160          O  
ATOM  10604  CB  THR A 684     148.608 131.533 171.645  1.00  0.230          C  
ATOM  10605  OG1 THR A 684     148.241 130.739 172.767  1.00  0.230          O  
ATOM  10606  CG2 THR A 684     147.653 132.755 171.586  1.00  0.230          C  
ATOM  10607  H   THR A 684     149.951 129.295 171.121  1.00  0.180          H  
ATOM  10608  HA  THR A 684     147.472 130.334 170.261  1.00  0.200          H  
ATOM  10609  HB  THR A 684     149.639 131.872 171.770  1.00  0.280          H  
ATOM  10610  HG1 THR A 684     148.896 130.023 172.897  1.00  0.280          H  
ATOM  10611 1HG2 THR A 684     147.740 133.324 172.511  1.00  0.280          H  
ATOM  10612 2HG2 THR A 684     147.910 133.401 170.747  1.00  0.280          H  
ATOM  10613 3HG2 THR A 684     146.626 132.406 171.469  1.00  0.280          H  
ATOM  10614  N   ALA A 685     150.064 131.870 168.855  1.00  0.160          N  
ATOM  10615  CA  ALA A 685     150.419 132.721 167.725  1.00  0.170          C  
ATOM  10616  C   ALA A 685     149.894 132.144 166.412  1.00  0.190          C  
ATOM  10617  O   ALA A 685     149.318 132.886 165.616  1.00  0.190          O  
ATOM  10618  CB  ALA A 685     151.931 132.892 167.632  1.00  0.230          C  
ATOM  10619  H   ALA A 685     150.807 131.486 169.450  1.00  0.190          H  
ATOM  10620  HA  ALA A 685     149.958 133.695 167.880  1.00  0.200          H  
ATOM  10621 1HB  ALA A 685     152.178 133.549 166.799  1.00  0.280          H  
ATOM  10622 2HB  ALA A 685     152.306 133.322 168.562  1.00  0.280          H  
ATOM  10623 3HB  ALA A 685     152.395 131.923 167.474  1.00  0.280          H  
ATOM  10624  N   PHE A 686     150.008 130.822 166.206  1.00  0.190          N  
ATOM  10625  CA  PHE A 686     149.466 130.222 164.988  1.00  0.200          C  
ATOM  10626  C   PHE A 686     147.960 130.317 164.912  1.00  0.190          C  
ATOM  10627  O   PHE A 686     147.416 130.532 163.826  1.00  0.190          O  
ATOM  10628  CB  PHE A 686     149.882 128.771 164.789  1.00  0.280          C  
ATOM  10629  CG  PHE A 686     151.165 128.594 164.058  1.00  0.280          C  
ATOM  10630  CD1 PHE A 686     152.346 128.297 164.693  1.00  0.280          C  
ATOM  10631  CD2 PHE A 686     151.164 128.724 162.670  1.00  0.280          C  
ATOM  10632  CE1 PHE A 686     153.501 128.139 163.958  1.00  0.280          C  
ATOM  10633  CE2 PHE A 686     152.303 128.564 161.941  1.00  0.280          C  
ATOM  10634  CZ  PHE A 686     153.466 128.272 162.579  1.00  0.280          C  
ATOM  10635  H   PHE A 686     150.538 130.254 166.876  1.00  0.230          H  
ATOM  10636  HA  PHE A 686     149.873 130.781 164.146  1.00  0.240          H  
ATOM  10637 1HB  PHE A 686     149.968 128.286 165.764  1.00  0.330          H  
ATOM  10638 2HB  PHE A 686     149.113 128.264 164.236  1.00  0.330          H  
ATOM  10639  HD1 PHE A 686     152.355 128.193 165.772  1.00  0.330          H  
ATOM  10640  HD2 PHE A 686     150.234 128.960 162.159  1.00  0.330          H  
ATOM  10641  HE1 PHE A 686     154.437 127.912 164.455  1.00  0.330          H  
ATOM  10642  HE2 PHE A 686     152.281 128.675 160.847  1.00  0.330          H  
ATOM  10643  HZ  PHE A 686     154.360 128.158 161.990  1.00  0.330          H  
ATOM  10644  N   GLY A 687     147.275 130.122 166.033  1.00  0.170          N  
ATOM  10645  CA  GLY A 687     145.822 130.216 166.066  1.00  0.170          C  
ATOM  10646  C   GLY A 687     145.402 131.584 165.576  1.00  0.190          C  
ATOM  10647  O   GLY A 687     144.553 131.712 164.687  1.00  0.190          O  
ATOM  10648  H   GLY A 687     147.787 129.876 166.885  1.00  0.200          H  
ATOM  10649 1HA  GLY A 687     145.371 129.439 165.457  1.00  0.200          H  
ATOM  10650 2HA  GLY A 687     145.475 130.088 167.077  1.00  0.200          H  
ATOM  10651  N   PHE A 688     145.997 132.613 166.186  1.00  0.200          N  
ATOM  10652  CA  PHE A 688     145.731 133.999 165.851  1.00  0.220          C  
ATOM  10653  C   PHE A 688     146.033 134.265 164.379  1.00  0.230          C  
ATOM  10654  O   PHE A 688     145.183 134.776 163.655  1.00  0.220          O  
ATOM  10655  CB  PHE A 688     146.589 134.909 166.746  1.00  0.300          C  
ATOM  10656  CG  PHE A 688     146.470 136.403 166.516  1.00  0.300          C  
ATOM  10657  CD1 PHE A 688     145.449 137.139 167.112  1.00  0.300          C  
ATOM  10658  CD2 PHE A 688     147.388 137.074 165.718  1.00  0.300          C  
ATOM  10659  CE1 PHE A 688     145.353 138.500 166.910  1.00  0.300          C  
ATOM  10660  CE2 PHE A 688     147.287 138.429 165.516  1.00  0.300          C  
ATOM  10661  CZ  PHE A 688     146.263 139.146 166.112  1.00  0.300          C  
ATOM  10662  H   PHE A 688     146.679 132.405 166.925  1.00  0.240          H  
ATOM  10663  HA  PHE A 688     144.677 134.204 166.036  1.00  0.260          H  
ATOM  10664 1HB  PHE A 688     146.335 134.708 167.789  1.00  0.360          H  
ATOM  10665 2HB  PHE A 688     147.636 134.633 166.625  1.00  0.360          H  
ATOM  10666  HD1 PHE A 688     144.720 136.628 167.758  1.00  0.360          H  
ATOM  10667  HD2 PHE A 688     148.196 136.516 165.248  1.00  0.360          H  
ATOM  10668  HE1 PHE A 688     144.560 139.062 167.389  1.00  0.360          H  
ATOM  10669  HE2 PHE A 688     148.016 138.942 164.888  1.00  0.360          H  
ATOM  10670  HZ  PHE A 688     146.187 140.221 165.953  1.00  0.360          H  
ATOM  10671  N   LEU A 689     147.234 133.910 163.915  1.00  0.240          N  
ATOM  10672  CA  LEU A 689     147.609 134.216 162.543  1.00  0.250          C  
ATOM  10673  C   LEU A 689     146.737 133.483 161.514  1.00  0.220          C  
ATOM  10674  O   LEU A 689     146.379 134.076 160.488  1.00  0.230          O  
ATOM  10675  CB  LEU A 689     149.108 133.935 162.363  1.00  0.350          C  
ATOM  10676  CG  LEU A 689     150.087 134.913 163.187  1.00  0.350          C  
ATOM  10677  CD1 LEU A 689     151.529 134.384 163.090  1.00  0.350          C  
ATOM  10678  CD2 LEU A 689     149.995 136.390 162.665  1.00  0.350          C  
ATOM  10679  H   LEU A 689     147.912 133.455 164.533  1.00  0.290          H  
ATOM  10680  HA  LEU A 689     147.446 135.273 162.389  1.00  0.300          H  
ATOM  10681 1HB  LEU A 689     149.302 132.915 162.697  1.00  0.420          H  
ATOM  10682 2HB  LEU A 689     149.357 134.007 161.302  1.00  0.420          H  
ATOM  10683  HG  LEU A 689     149.803 134.898 164.233  1.00  0.420          H  
ATOM  10684 1HD1 LEU A 689     152.192 135.025 163.674  1.00  0.420          H  
ATOM  10685 2HD1 LEU A 689     151.569 133.366 163.488  1.00  0.420          H  
ATOM  10686 3HD1 LEU A 689     151.852 134.380 162.064  1.00  0.420          H  
ATOM  10687 1HD2 LEU A 689     150.669 137.019 163.250  1.00  0.420          H  
ATOM  10688 2HD2 LEU A 689     150.281 136.432 161.636  1.00  0.420          H  
ATOM  10689 3HD2 LEU A 689     148.989 136.774 162.768  1.00  0.420          H  
ATOM  10690  N   ASN A 690     146.344 132.229 161.780  1.00  0.190          N  
ATOM  10691  CA  ASN A 690     145.473 131.538 160.839  1.00  0.170          C  
ATOM  10692  C   ASN A 690     144.080 132.138 160.869  1.00  0.170          C  
ATOM  10693  O   ASN A 690     143.438 132.264 159.818  1.00  0.160          O  
ATOM  10694  CB  ASN A 690     145.415 130.055 161.128  1.00  0.250          C  
ATOM  10695  CG  ASN A 690     146.601 129.310 160.637  1.00  0.250          C  
ATOM  10696  OD1 ASN A 690     146.616 128.944 159.456  1.00  0.250          O  
ATOM  10697  ND2 ASN A 690     147.572 129.092 161.462  1.00  0.250          N  
ATOM  10698  H   ASN A 690     146.676 131.743 162.618  1.00  0.230          H  
ATOM  10699  HA  ASN A 690     145.872 131.677 159.835  1.00  0.200          H  
ATOM  10700 1HB  ASN A 690     145.337 129.912 162.212  1.00  0.300          H  
ATOM  10701 2HB  ASN A 690     144.520 129.632 160.683  1.00  0.300          H  
ATOM  10702 1HD2 ASN A 690     148.384 128.599 161.155  1.00  0.300          H  
ATOM  10703 2HD2 ASN A 690     147.507 129.441 162.417  1.00  0.300          H  
ATOM  10704  N   ALA A 691     143.591 132.505 162.056  1.00  0.180          N  
ATOM  10705  CA  ALA A 691     142.285 133.115 162.141  1.00  0.190          C  
ATOM  10706  C   ALA A 691     142.282 134.449 161.394  1.00  0.200          C  
ATOM  10707  O   ALA A 691     141.318 134.757 160.695  1.00  0.200          O  
ATOM  10708  CB  ALA A 691     141.892 133.299 163.566  1.00  0.260          C  
ATOM  10709  H   ALA A 691     144.113 132.335 162.923  1.00  0.220          H  
ATOM  10710  HA  ALA A 691     141.568 132.451 161.663  1.00  0.230          H  
ATOM  10711 1HB  ALA A 691     140.911 133.715 163.569  1.00  0.310          H  
ATOM  10712 2HB  ALA A 691     141.887 132.357 164.090  1.00  0.310          H  
ATOM  10713 3HB  ALA A 691     142.602 133.965 164.047  1.00  0.310          H  
ATOM  10714  N   LEU A 692     143.378 135.221 161.503  1.00  0.220          N  
ATOM  10715  CA  LEU A 692     143.519 136.485 160.787  1.00  0.230          C  
ATOM  10716  C   LEU A 692     143.521 136.309 159.291  1.00  0.290          C  
ATOM  10717  O   LEU A 692     142.902 137.098 158.572  1.00  0.340          O  
ATOM  10718  CB  LEU A 692     144.814 137.191 161.170  1.00  0.320          C  
ATOM  10719  CG  LEU A 692     144.752 138.269 162.224  1.00  0.320          C  
ATOM  10720  CD1 LEU A 692     144.073 137.800 163.522  1.00  0.320          C  
ATOM  10721  CD2 LEU A 692     146.143 138.725 162.459  1.00  0.320          C  
ATOM  10722  H   LEU A 692     144.127 134.931 162.140  1.00  0.260          H  
ATOM  10723  HA  LEU A 692     142.678 137.114 161.049  1.00  0.280          H  
ATOM  10724 1HB  LEU A 692     145.504 136.434 161.527  1.00  0.380          H  
ATOM  10725 2HB  LEU A 692     145.239 137.630 160.271  1.00  0.380          H  
ATOM  10726  HG  LEU A 692     144.207 139.059 161.854  1.00  0.380          H  
ATOM  10727 1HD1 LEU A 692     144.051 138.627 164.225  1.00  0.380          H  
ATOM  10728 2HD1 LEU A 692     143.057 137.481 163.325  1.00  0.380          H  
ATOM  10729 3HD1 LEU A 692     144.618 136.995 163.958  1.00  0.380          H  
ATOM  10730 1HD2 LEU A 692     146.134 139.530 163.177  1.00  0.380          H  
ATOM  10731 2HD2 LEU A 692     146.730 137.894 162.836  1.00  0.380          H  
ATOM  10732 3HD2 LEU A 692     146.576 139.074 161.535  1.00  0.380          H  
ATOM  10733  N   CYS A 693     144.202 135.269 158.807  1.00  0.280          N  
ATOM  10734  CA  CYS A 693     144.252 135.026 157.377  1.00  0.300          C  
ATOM  10735  C   CYS A 693     142.856 134.746 156.863  1.00  0.280          C  
ATOM  10736  O   CYS A 693     142.454 135.247 155.806  1.00  0.290          O  
ATOM  10737  CB  CYS A 693     145.116 133.817 157.073  1.00  0.410          C  
ATOM  10738  SG  CYS A 693     146.833 134.073 157.411  1.00  0.410          S  
ATOM  10739  H   CYS A 693     144.747 134.689 159.452  1.00  0.340          H  
ATOM  10740  HA  CYS A 693     144.655 135.906 156.878  1.00  0.360          H  
ATOM  10741 1HB  CYS A 693     144.777 132.964 157.661  1.00  0.490          H  
ATOM  10742 2HB  CYS A 693     145.012 133.557 156.020  1.00  0.490          H  
ATOM  10743  HG  CYS A 693     146.707 134.160 158.760  1.00  0.490          H  
ATOM  10744  N   LYS A 694     142.106 133.957 157.625  1.00  0.270          N  
ATOM  10745  CA  LYS A 694     140.756 133.642 157.243  1.00  0.260          C  
ATOM  10746  C   LYS A 694     139.873 134.896 157.329  1.00  0.310          C  
ATOM  10747  O   LYS A 694     139.058 135.114 156.435  1.00  0.330          O  
ATOM  10748  CB  LYS A 694     140.237 132.502 158.100  1.00  0.370          C  
ATOM  10749  CG  LYS A 694     140.846 131.124 157.832  1.00  0.370          C  
ATOM  10750  CD  LYS A 694     140.216 130.056 158.756  1.00  0.370          C  
ATOM  10751  CE  LYS A 694     140.714 128.638 158.447  1.00  0.370          C  
ATOM  10752  NZ  LYS A 694     142.138 128.418 158.846  1.00  0.370          N  
ATOM  10753  H   LYS A 694     142.512 133.535 158.469  1.00  0.320          H  
ATOM  10754  HA  LYS A 694     140.760 133.310 156.207  1.00  0.310          H  
ATOM  10755 1HB  LYS A 694     140.472 132.740 159.123  1.00  0.440          H  
ATOM  10756 2HB  LYS A 694     139.164 132.417 157.987  1.00  0.440          H  
ATOM  10757 1HG  LYS A 694     140.656 130.846 156.801  1.00  0.440          H  
ATOM  10758 2HG  LYS A 694     141.921 131.169 157.987  1.00  0.440          H  
ATOM  10759 1HD  LYS A 694     140.463 130.297 159.794  1.00  0.440          H  
ATOM  10760 2HD  LYS A 694     139.130 130.077 158.652  1.00  0.440          H  
ATOM  10761 1HE  LYS A 694     140.093 127.928 158.988  1.00  0.440          H  
ATOM  10762 2HE  LYS A 694     140.613 128.455 157.378  1.00  0.440          H  
ATOM  10763 1HZ  LYS A 694     142.401 127.464 158.628  1.00  0.440          H  
ATOM  10764 2HZ  LYS A 694     142.762 129.051 158.358  1.00  0.440          H  
ATOM  10765 3HZ  LYS A 694     142.209 128.566 159.844  1.00  0.440          H  
ATOM  10766  N   LEU A 695     140.034 135.733 158.374  1.00  0.340          N  
ATOM  10767  CA  LEU A 695     139.224 136.946 158.496  1.00  0.340          C  
ATOM  10768  C   LEU A 695     139.459 137.881 157.341  1.00  0.390          C  
ATOM  10769  O   LEU A 695     138.504 138.465 156.814  1.00  0.430          O  
ATOM  10770  CB  LEU A 695     139.533 137.682 159.814  1.00  0.480          C  
ATOM  10771  CG  LEU A 695     138.992 137.105 161.151  1.00  0.480          C  
ATOM  10772  CD1 LEU A 695     139.646 137.771 162.340  1.00  0.480          C  
ATOM  10773  CD2 LEU A 695     137.499 137.397 161.229  1.00  0.480          C  
ATOM  10774  H   LEU A 695     140.690 135.491 159.119  1.00  0.410          H  
ATOM  10775  HA  LEU A 695     138.178 136.666 158.477  1.00  0.410          H  
ATOM  10776 1HB  LEU A 695     140.597 137.675 159.904  1.00  0.570          H  
ATOM  10777 2HB  LEU A 695     139.198 138.701 159.734  1.00  0.570          H  
ATOM  10778  HG  LEU A 695     139.195 136.050 161.201  1.00  0.570          H  
ATOM  10779 1HD1 LEU A 695     139.231 137.357 163.242  1.00  0.570          H  
ATOM  10780 2HD1 LEU A 695     140.715 137.594 162.316  1.00  0.570          H  
ATOM  10781 3HD1 LEU A 695     139.444 138.834 162.324  1.00  0.570          H  
ATOM  10782 1HD2 LEU A 695     137.102 137.001 162.162  1.00  0.570          H  
ATOM  10783 2HD2 LEU A 695     137.343 138.480 161.195  1.00  0.570          H  
ATOM  10784 3HD2 LEU A 695     136.980 136.949 160.407  1.00  0.570          H  
ATOM  10785  N   ALA A 696     140.719 138.051 156.943  1.00  0.400          N  
ATOM  10786  CA  ALA A 696     141.013 138.912 155.820  1.00  0.460          C  
ATOM  10787  C   ALA A 696     140.384 138.339 154.543  1.00  0.430          C  
ATOM  10788  O   ALA A 696     139.798 139.086 153.754  1.00  0.500          O  
ATOM  10789  CB  ALA A 696     142.511 139.087 155.678  1.00  0.620          C  
ATOM  10790  H   ALA A 696     141.481 137.582 157.441  1.00  0.480          H  
ATOM  10791  HA  ALA A 696     140.563 139.887 156.007  1.00  0.550          H  
ATOM  10792 1HB  ALA A 696     142.729 139.752 154.844  1.00  0.740          H  
ATOM  10793 2HB  ALA A 696     142.913 139.510 156.600  1.00  0.740          H  
ATOM  10794 3HB  ALA A 696     142.967 138.113 155.498  1.00  0.740          H  
ATOM  10795  N   ALA A 697     140.455 137.010 154.341  1.00  0.340          N  
ATOM  10796  CA  ALA A 697     139.853 136.409 153.151  1.00  0.300          C  
ATOM  10797  C   ALA A 697     138.340 136.637 153.124  1.00  0.340          C  
ATOM  10798  O   ALA A 697     137.759 136.913 152.064  1.00  0.330          O  
ATOM  10799  CB  ALA A 697     140.170 134.928 153.101  1.00  0.440          C  
ATOM  10800  H   ALA A 697     140.989 136.416 154.985  1.00  0.410          H  
ATOM  10801  HA  ALA A 697     140.284 136.894 152.278  1.00  0.360          H  
ATOM  10802 1HB  ALA A 697     139.751 134.485 152.203  1.00  0.520          H  
ATOM  10803 2HB  ALA A 697     141.248 134.816 153.098  1.00  0.520          H  
ATOM  10804 3HB  ALA A 697     139.753 134.437 153.977  1.00  0.520          H  
ATOM  10805  N   VAL A 698     137.718 136.549 154.301  1.00  0.420          N  
ATOM  10806  CA  VAL A 698     136.293 136.766 154.459  1.00  0.550          C  
ATOM  10807  C   VAL A 698     135.893 138.209 154.162  1.00  0.700          C  
ATOM  10808  O   VAL A 698     134.913 138.443 153.451  1.00  0.800          O  
ATOM  10809  CB  VAL A 698     135.832 136.282 155.852  1.00  0.720          C  
ATOM  10810  CG1 VAL A 698     134.419 136.694 156.145  1.00  0.720          C  
ATOM  10811  CG2 VAL A 698     135.883 134.738 155.854  1.00  0.720          C  
ATOM  10812  H   VAL A 698     138.272 136.264 155.116  1.00  0.500          H  
ATOM  10813  HA  VAL A 698     135.787 136.130 153.735  1.00  0.660          H  
ATOM  10814  HB  VAL A 698     136.487 136.692 156.619  1.00  0.860          H  
ATOM  10815 1HG1 VAL A 698     134.120 136.309 157.121  1.00  0.860          H  
ATOM  10816 2HG1 VAL A 698     134.325 137.780 156.144  1.00  0.860          H  
ATOM  10817 3HG1 VAL A 698     133.802 136.279 155.388  1.00  0.860          H  
ATOM  10818 1HG2 VAL A 698     135.569 134.365 156.812  1.00  0.860          H  
ATOM  10819 2HG2 VAL A 698     135.215 134.353 155.084  1.00  0.860          H  
ATOM  10820 3HG2 VAL A 698     136.889 134.396 155.651  1.00  0.860          H  
ATOM  10821  N   LEU A 699     136.612 139.205 154.661  1.00  0.770          N  
ATOM  10822  CA  LEU A 699     136.103 140.501 154.253  1.00  0.930          C  
ATOM  10823  C   LEU A 699     136.487 140.757 152.800  1.00  0.800          C  
ATOM  10824  O   LEU A 699     135.811 141.529 152.119  1.00  0.830          O  
ATOM  10825  CB  LEU A 699     136.503 141.647 155.146  1.00  1.240          C  
ATOM  10826  CG  LEU A 699     135.719 143.007 154.915  1.00  1.240          C  
ATOM  10827  CD1 LEU A 699     134.233 142.850 155.219  1.00  1.240          C  
ATOM  10828  CD2 LEU A 699     136.232 144.034 155.779  1.00  1.240          C  
ATOM  10829  H   LEU A 699     137.407 139.037 155.289  1.00  0.920          H  
ATOM  10830  HA  LEU A 699     135.027 140.441 154.297  1.00  1.120          H  
ATOM  10831 1HB  LEU A 699     136.275 141.337 156.153  1.00  1.490          H  
ATOM  10832 2HB  LEU A 699     137.562 141.811 155.050  1.00  1.490          H  
ATOM  10833  HG  LEU A 699     135.832 143.311 153.882  1.00  1.490          H  
ATOM  10834 1HD1 LEU A 699     133.731 143.804 155.049  1.00  1.490          H  
ATOM  10835 2HD1 LEU A 699     133.779 142.121 154.616  1.00  1.490          H  
ATOM  10836 3HD1 LEU A 699     134.112 142.561 156.263  1.00  1.490          H  
ATOM  10837 1HD2 LEU A 699     135.679 144.950 155.587  1.00  1.490          H  
ATOM  10838 2HD2 LEU A 699     136.090 143.727 156.806  1.00  1.490          H  
ATOM  10839 3HD2 LEU A 699     137.269 144.205 155.596  1.00  1.490          H  
ATOM  10840  N   GLY A 700     137.542 140.099 152.306  1.00  0.640          N  
ATOM  10841  CA  GLY A 700     137.909 140.214 150.917  1.00  0.580          C  
ATOM  10842  C   GLY A 700     136.699 139.843 150.068  1.00  0.550          C  
ATOM  10843  O   GLY A 700     136.285 140.623 149.204  1.00  0.600          O  
ATOM  10844  H   GLY A 700     138.129 139.521 152.913  1.00  0.770          H  
ATOM  10845 1HA  GLY A 700     138.212 141.234 150.706  1.00  0.700          H  
ATOM  10846 2HA  GLY A 700     138.746 139.548 150.701  1.00  0.700          H  
ATOM  10847  N   ILE A 701     136.085 138.669 150.325  1.00  0.520          N  
ATOM  10848  CA  ILE A 701     134.938 138.282 149.496  1.00  0.530          C  
ATOM  10849  C   ILE A 701     133.802 139.311 149.573  1.00  0.620          C  
ATOM  10850  O   ILE A 701     133.151 139.575 148.549  1.00  0.470          O  
ATOM  10851  CB  ILE A 701     134.426 136.831 149.775  1.00  0.740          C  
ATOM  10852  CG1 ILE A 701     133.485 136.406 148.600  1.00  0.740          C  
ATOM  10853  CG2 ILE A 701     133.725 136.695 151.097  1.00  0.740          C  
ATOM  10854  CD1 ILE A 701     133.180 134.913 148.522  1.00  0.740          C  
ATOM  10855  H   ILE A 701     136.475 138.055 151.051  1.00  0.620          H  
ATOM  10856  HA  ILE A 701     135.261 138.257 148.470  1.00  0.640          H  
ATOM  10857  HB  ILE A 701     135.262 136.156 149.807  1.00  0.890          H  
ATOM  10858 1HG1 ILE A 701     132.537 136.940 148.701  1.00  0.890          H  
ATOM  10859 2HG1 ILE A 701     133.947 136.706 147.660  1.00  0.890          H  
ATOM  10860 1HG2 ILE A 701     133.411 135.673 151.254  1.00  0.890          H  
ATOM  10861 2HG2 ILE A 701     134.406 136.951 151.850  1.00  0.890          H  
ATOM  10862 3HG2 ILE A 701     132.855 137.342 151.145  1.00  0.890          H  
ATOM  10863 1HD1 ILE A 701     132.525 134.727 147.668  1.00  0.890          H  
ATOM  10864 2HD1 ILE A 701     134.104 134.365 148.387  1.00  0.890          H  
ATOM  10865 3HD1 ILE A 701     132.687 134.569 149.424  1.00  0.890          H  
ATOM  10866  N   SER A 702     133.582 139.936 150.736  1.00  0.860          N  
ATOM  10867  CA  SER A 702     132.538 140.953 150.810  1.00  0.920          C  
ATOM  10868  C   SER A 702     132.858 142.167 149.935  1.00  0.920          C  
ATOM  10869  O   SER A 702     131.967 142.708 149.274  1.00  0.960          O  
ATOM  10870  CB  SER A 702     132.321 141.409 152.227  1.00  1.260          C  
ATOM  10871  OG  SER A 702     131.798 140.380 153.031  1.00  1.260          O  
ATOM  10872  H   SER A 702     134.094 139.645 151.580  1.00  1.030          H  
ATOM  10873  HA  SER A 702     131.610 140.509 150.451  1.00  1.100          H  
ATOM  10874 1HB  SER A 702     133.268 141.731 152.604  1.00  1.520          H  
ATOM  10875 2HB  SER A 702     131.652 142.267 152.237  1.00  1.520          H  
ATOM  10876  HG  SER A 702     131.604 140.774 153.885  1.00  1.520          H  
ATOM  10877  N   ILE A 703     134.124 142.579 149.908  1.00  0.880          N  
ATOM  10878  CA  ILE A 703     134.561 143.729 149.120  1.00  0.900          C  
ATOM  10879  C   ILE A 703     134.327 143.455 147.626  1.00  0.680          C  
ATOM  10880  O   ILE A 703     133.831 144.306 146.881  1.00  0.710          O  
ATOM  10881  CB  ILE A 703     136.032 144.067 149.446  1.00  1.250          C  
ATOM  10882  CG1 ILE A 703     136.135 144.584 150.918  1.00  1.250          C  
ATOM  10883  CG2 ILE A 703     136.512 145.115 148.521  1.00  1.250          C  
ATOM  10884  CD1 ILE A 703     137.547 144.651 151.487  1.00  1.250          C  
ATOM  10885  H   ILE A 703     134.796 142.092 150.516  1.00  1.060          H  
ATOM  10886  HA  ILE A 703     133.954 144.588 149.402  1.00  1.080          H  
ATOM  10887  HB  ILE A 703     136.647 143.170 149.345  1.00  1.500          H  
ATOM  10888 1HG1 ILE A 703     135.708 145.584 150.962  1.00  1.500          H  
ATOM  10889 2HG1 ILE A 703     135.546 143.934 151.553  1.00  1.500          H  
ATOM  10890 1HG2 ILE A 703     137.546 145.350 148.730  1.00  1.500          H  
ATOM  10891 2HG2 ILE A 703     136.434 144.783 147.557  1.00  1.500          H  
ATOM  10892 3HG2 ILE A 703     135.895 145.994 148.635  1.00  1.500          H  
ATOM  10893 1HD1 ILE A 703     137.490 145.017 152.511  1.00  1.500          H  
ATOM  10894 2HD1 ILE A 703     137.977 143.654 151.481  1.00  1.500          H  
ATOM  10895 3HD1 ILE A 703     138.171 145.317 150.908  1.00  1.500          H  
ATOM  10896  N   PHE A 704     134.675 142.253 147.193  1.00  0.420          N  
ATOM  10897  CA  PHE A 704     134.517 141.841 145.808  1.00  0.250          C  
ATOM  10898  C   PHE A 704     133.032 141.859 145.374  1.00  0.280          C  
ATOM  10899  O   PHE A 704     132.701 142.147 144.212  1.00  0.280          O  
ATOM  10900  CB  PHE A 704     135.151 140.455 145.652  1.00  0.420          C  
ATOM  10901  CG  PHE A 704     136.719 140.442 145.825  1.00  0.420          C  
ATOM  10902  CD1 PHE A 704     137.336 139.701 146.748  1.00  0.420          C  
ATOM  10903  CD2 PHE A 704     137.499 141.178 145.074  1.00  0.420          C  
ATOM  10904  CE1 PHE A 704     138.678 139.689 146.885  1.00  0.420          C  
ATOM  10905  CE2 PHE A 704     138.854 141.185 145.160  1.00  0.420          C  
ATOM  10906  CZ  PHE A 704     139.430 140.410 146.078  1.00  0.420          C  
ATOM  10907  H   PHE A 704     135.111 141.610 147.864  1.00  0.500          H  
ATOM  10908  HA  PHE A 704     135.040 142.522 145.171  1.00  0.300          H  
ATOM  10909 1HB  PHE A 704     134.722 139.782 146.393  1.00  0.500          H  
ATOM  10910 2HB  PHE A 704     134.909 140.057 144.673  1.00  0.500          H  
ATOM  10911  HD1 PHE A 704     136.764 139.100 147.385  1.00  0.500          H  
ATOM  10912  HD2 PHE A 704     137.036 141.748 144.411  1.00  0.500          H  
ATOM  10913  HE1 PHE A 704     139.139 139.065 147.652  1.00  0.500          H  
ATOM  10914  HE2 PHE A 704     139.455 141.809 144.491  1.00  0.500          H  
ATOM  10915  HZ  PHE A 704     140.476 140.364 146.179  1.00  0.500          H  
ATOM  10916  N   THR A 705     132.130 141.571 146.306  1.00  0.590          N  
ATOM  10917  CA  THR A 705     130.714 141.587 145.989  1.00  0.670          C  
ATOM  10918  C   THR A 705     130.110 142.993 146.034  1.00  0.750          C  
ATOM  10919  O   THR A 705     129.384 143.404 145.123  1.00  0.510          O  
ATOM  10920  CB  THR A 705     129.938 140.671 146.968  1.00  0.910          C  
ATOM  10921  OG1 THR A 705     130.438 139.326 146.867  1.00  0.910          O  
ATOM  10922  CG2 THR A 705     128.443 140.670 146.622  1.00  0.910          C  
ATOM  10923  H   THR A 705     132.434 141.282 147.241  1.00  0.710          H  
ATOM  10924  HA  THR A 705     130.588 141.195 144.982  1.00  0.800          H  
ATOM  10925  HB  THR A 705     130.080 141.029 147.991  1.00  1.090          H  
ATOM  10926  HG1 THR A 705     131.335 139.291 147.245  1.00  1.090          H  
ATOM  10927 1HG2 THR A 705     127.917 140.016 147.314  1.00  1.090          H  
ATOM  10928 2HG2 THR A 705     128.033 141.674 146.702  1.00  1.090          H  
ATOM  10929 3HG2 THR A 705     128.308 140.306 145.604  1.00  1.090          H  
ATOM  10930  N   SER A 706     130.375 143.728 147.117  1.00  1.290          N  
ATOM  10931  CA  SER A 706     129.725 145.011 147.347  1.00  1.780          C  
ATOM  10932  C   SER A 706     130.119 146.057 146.338  1.00  1.870          C  
ATOM  10933  O   SER A 706     129.319 146.934 146.009  1.00  2.240          O  
ATOM  10934  CB  SER A 706     130.002 145.513 148.753  1.00  2.300          C  
ATOM  10935  OG  SER A 706     131.338 145.859 148.925  1.00  2.300          O  
ATOM  10936  H   SER A 706     131.015 143.371 147.830  1.00  1.550          H  
ATOM  10937  HA  SER A 706     128.649 144.857 147.261  1.00  2.140          H  
ATOM  10938 1HB  SER A 706     129.372 146.375 148.961  1.00  2.760          H  
ATOM  10939 2HB  SER A 706     129.738 144.734 149.468  1.00  2.760          H  
ATOM  10940  HG  SER A 706     131.411 146.180 149.827  1.00  2.760          H  
ATOM  10941  N   PHE A 707     131.303 145.909 145.747  1.00  1.730          N  
ATOM  10942  CA  PHE A 707     131.757 146.830 144.722  1.00  2.140          C  
ATOM  10943  C   PHE A 707     131.474 146.287 143.333  1.00  1.950          C  
ATOM  10944  O   PHE A 707     131.900 146.862 142.338  1.00  2.400          O  
ATOM  10945  CB  PHE A 707     133.240 147.161 144.921  1.00  2.830          C  
ATOM  10946  CG  PHE A 707     133.456 148.076 146.097  1.00  2.830          C  
ATOM  10947  CD1 PHE A 707     133.618 147.593 147.377  1.00  2.830          C  
ATOM  10948  CD2 PHE A 707     133.490 149.454 145.904  1.00  2.830          C  
ATOM  10949  CE1 PHE A 707     133.788 148.446 148.436  1.00  2.830          C  
ATOM  10950  CE2 PHE A 707     133.671 150.313 146.966  1.00  2.830          C  
ATOM  10951  CZ  PHE A 707     133.816 149.807 148.236  1.00  2.830          C  
ATOM  10952  H   PHE A 707     131.960 145.194 146.082  1.00  2.080          H  
ATOM  10953  HA  PHE A 707     131.200 147.760 144.833  1.00  2.570          H  
ATOM  10954 1HB  PHE A 707     133.798 146.239 145.095  1.00  3.400          H  
ATOM  10955 2HB  PHE A 707     133.648 147.631 144.034  1.00  3.400          H  
ATOM  10956  HD1 PHE A 707     133.593 146.528 147.553  1.00  3.400          H  
ATOM  10957  HD2 PHE A 707     133.368 149.853 144.895  1.00  3.400          H  
ATOM  10958  HE1 PHE A 707     133.903 148.043 149.441  1.00  3.400          H  
ATOM  10959  HE2 PHE A 707     133.695 151.391 146.802  1.00  3.400          H  
ATOM  10960  HZ  PHE A 707     133.956 150.481 149.078  1.00  3.400          H  
ATOM  10961  N   VAL A 708     130.709 145.202 143.276  1.00  1.400          N  
ATOM  10962  CA  VAL A 708     130.291 144.527 142.068  1.00  1.380          C  
ATOM  10963  C   VAL A 708     131.426 144.216 141.099  1.00  1.750          C  
ATOM  10964  O   VAL A 708     131.478 144.762 139.993  1.00  2.330          O  
ATOM  10965  CB  VAL A 708     129.203 145.367 141.363  1.00  1.940          C  
ATOM  10966  CG1 VAL A 708     128.470 144.529 140.300  1.00  1.940          C  
ATOM  10967  CG2 VAL A 708     128.196 145.882 142.416  1.00  1.940          C  
ATOM  10968  H   VAL A 708     130.375 144.788 144.145  1.00  1.680          H  
ATOM  10969  HA  VAL A 708     129.841 143.579 142.373  1.00  1.660          H  
ATOM  10970  HB  VAL A 708     129.672 146.211 140.859  1.00  2.330          H  
ATOM  10971 1HG1 VAL A 708     127.716 145.145 139.817  1.00  2.330          H  
ATOM  10972 2HG1 VAL A 708     129.166 144.169 139.547  1.00  2.330          H  
ATOM  10973 3HG1 VAL A 708     127.992 143.679 140.782  1.00  2.330          H  
ATOM  10974 1HG2 VAL A 708     127.434 146.476 141.923  1.00  2.330          H  
ATOM  10975 2HG2 VAL A 708     127.733 145.030 142.913  1.00  2.330          H  
ATOM  10976 3HG2 VAL A 708     128.691 146.499 143.162  1.00  2.330          H  
ATOM  10977  N   GLY A 709     132.266 143.249 141.468  1.00  2.140          N  
ATOM  10978  CA  GLY A 709     133.345 142.799 140.606  1.00  3.490          C  
ATOM  10979  C   GLY A 709     134.709 143.008 141.232  1.00  4.490          C  
ATOM  10980  O   GLY A 709     134.989 144.046 141.845  1.00  5.230          O  
ATOM  10981  H   GLY A 709     132.191 142.845 142.409  1.00  2.570          H  
ATOM  10982 1HA  GLY A 709     133.205 141.741 140.385  1.00  4.190          H  
ATOM  10983 2HA  GLY A 709     133.293 143.332 139.658  1.00  4.190          H  
ATOM  10984  N   ILE A 710     135.607 142.053 140.973  1.00  4.670          N  
ATOM  10985  CA  ILE A 710     136.930 142.109 141.571  1.00  5.600          C  
ATOM  10986  C   ILE A 710     137.741 143.281 141.060  1.00  6.650          C  
ATOM  10987  O   ILE A 710     138.643 143.777 141.742  1.00  6.770          O  
ATOM  10988  CB  ILE A 710     137.701 140.762 141.421  1.00  7.470          C  
ATOM  10989  CG1 ILE A 710     138.132 140.475 139.960  1.00  7.470          C  
ATOM  10990  CG2 ILE A 710     136.854 139.591 141.940  1.00  7.470          C  
ATOM  10991  CD1 ILE A 710     139.578 140.872 139.640  1.00  7.470          C  
ATOM  10992  H   ILE A 710     135.324 141.260 140.417  1.00  5.600          H  
ATOM  10993  HA  ILE A 710     136.774 142.282 142.594  1.00  6.720          H  
ATOM  10994  HB  ILE A 710     138.607 140.817 142.020  1.00  8.960          H  
ATOM  10995 1HG1 ILE A 710     138.024 139.412 139.774  1.00  8.960          H  
ATOM  10996 2HG1 ILE A 710     137.477 141.004 139.279  1.00  8.960          H  
ATOM  10997 1HG2 ILE A 710     137.431 138.673 141.871  1.00  8.960          H  
ATOM  10998 2HG2 ILE A 710     136.588 139.749 142.959  1.00  8.960          H  
ATOM  10999 3HG2 ILE A 710     135.948 139.492 141.354  1.00  8.960          H  
ATOM  11000 1HD1 ILE A 710     139.795 140.623 138.602  1.00  8.960          H  
ATOM  11001 2HD1 ILE A 710     139.737 141.933 139.785  1.00  8.960          H  
ATOM  11002 3HD1 ILE A 710     140.254 140.319 140.292  1.00  8.960          H  
ATOM  11003  N   THR A 711     137.412 143.733 139.859  1.00  7.440          N  
ATOM  11004  CA  THR A 711     138.053 144.869 139.240  1.00  8.550          C  
ATOM  11005  C   THR A 711     137.851 146.128 140.072  1.00  8.980          C  
ATOM  11006  O   THR A 711     138.759 146.950 140.199  1.00  9.590          O  
ATOM  11007  CB  THR A 711     137.483 145.114 137.819  1.00 11.530          C  
ATOM  11008  OG1 THR A 711     137.721 143.961 136.995  1.00 11.530          O  
ATOM  11009  CG2 THR A 711     138.164 146.326 137.180  1.00 11.530          C  
ATOM  11010  H   THR A 711     136.707 143.251 139.321  1.00  8.930          H  
ATOM  11011  HA  THR A 711     139.122 144.670 139.167  1.00 10.260          H  
ATOM  11012  HB  THR A 711     136.409 145.293 137.881  1.00 13.830          H  
ATOM  11013  HG1 THR A 711     137.292 144.081 136.140  1.00 13.830          H  
ATOM  11014 1HG2 THR A 711     137.759 146.480 136.181  1.00 13.830          H  
ATOM  11015 2HG2 THR A 711     137.987 147.222 137.772  1.00 13.830          H  
ATOM  11016 3HG2 THR A 711     139.235 146.145 137.112  1.00 13.830          H  
ATOM  11017  N   LYS A 712     136.631 146.319 140.590  1.00  8.820          N  
ATOM  11018  CA  LYS A 712     136.292 147.527 141.329  1.00  9.340          C  
ATOM  11019  C   LYS A 712     136.736 147.400 142.770  1.00  9.140          C  
ATOM  11020  O   LYS A 712     136.998 148.393 143.447  1.00  9.790          O  
ATOM  11021  CB  LYS A 712     134.807 147.810 141.197  1.00 12.870          C  
ATOM  11022  CG  LYS A 712     134.408 148.234 139.781  1.00 12.870          C  
ATOM  11023  CD  LYS A 712     132.917 148.500 139.667  1.00 12.870          C  
ATOM  11024  CE  LYS A 712     132.547 148.982 138.268  1.00 12.870          C  
ATOM  11025  NZ  LYS A 712     131.087 149.224 138.132  1.00 12.870          N  
ATOM  11026  H   LYS A 712     135.929 145.584 140.521  1.00 10.580          H  
ATOM  11027  HA  LYS A 712     136.835 148.363 140.891  1.00 11.210          H  
ATOM  11028 1HB  LYS A 712     134.248 146.905 141.448  1.00 15.440          H  
ATOM  11029 2HB  LYS A 712     134.509 148.589 141.895  1.00 15.440          H  
ATOM  11030 1HG  LYS A 712     134.957 149.135 139.509  1.00 15.440          H  
ATOM  11031 2HG  LYS A 712     134.682 147.442 139.085  1.00 15.440          H  
ATOM  11032 1HD  LYS A 712     132.372 147.569 139.877  1.00 15.440          H  
ATOM  11033 2HD  LYS A 712     132.617 149.243 140.403  1.00 15.440          H  
ATOM  11034 1HE  LYS A 712     133.079 149.909 138.061  1.00 15.440          H  
ATOM  11035 2HE  LYS A 712     132.849 148.230 137.540  1.00 15.440          H  
ATOM  11036 1HZ  LYS A 712     130.880 149.544 137.195  1.00 15.440          H  
ATOM  11037 2HZ  LYS A 712     130.588 148.361 138.313  1.00 15.440          H  
ATOM  11038 3HZ  LYS A 712     130.798 149.925 138.799  1.00 15.440          H  
ATOM  11039  N   ALA A 713     136.826 146.164 143.226  1.00  8.350          N  
ATOM  11040  CA  ALA A 713     137.297 145.808 144.544  1.00  8.150          C  
ATOM  11041  C   ALA A 713     138.826 145.825 144.665  1.00  8.490          C  
ATOM  11042  O   ALA A 713     139.366 145.999 145.760  1.00  8.340          O  
ATOM  11043  CB  ALA A 713     136.801 144.456 144.820  1.00 11.490          C  
ATOM  11044  H   ALA A 713     136.472 145.409 142.631  1.00 10.020          H  
ATOM  11045  HA  ALA A 713     136.890 146.518 145.264  1.00  9.780          H  
ATOM  11046 1HB  ALA A 713     137.111 144.100 145.767  1.00 13.790          H  
ATOM  11047 2HB  ALA A 713     135.718 144.488 144.741  1.00 13.790          H  
ATOM  11048 3HB  ALA A 713     137.218 143.843 144.067  1.00 13.790          H  
ATOM  11049  N   ALA A 714     139.549 145.699 143.558  1.00  9.020          N  
ATOM  11050  CA  ALA A 714     140.995 145.649 143.636  1.00  9.400          C  
ATOM  11051  C   ALA A 714     141.628 146.852 144.378  1.00  9.100          C  
ATOM  11052  O   ALA A 714     142.565 146.623 145.136  1.00  9.220          O  
ATOM  11053  CB  ALA A 714     141.562 145.519 142.231  1.00 13.010          C  
ATOM  11054  H   ALA A 714     139.100 145.500 142.661  1.00 10.820          H  
ATOM  11055  HA  ALA A 714     141.259 144.749 144.195  1.00 11.280          H  
ATOM  11056 1HB  ALA A 714     142.644 145.419 142.285  1.00 15.610          H  
ATOM  11057 2HB  ALA A 714     141.136 144.630 141.761  1.00 15.610          H  
ATOM  11058 3HB  ALA A 714     141.315 146.373 141.626  1.00 15.610          H  
ATOM  11059  N   PRO A 715     141.193 148.133 144.235  1.00  8.760          N  
ATOM  11060  CA  PRO A 715     141.713 149.265 144.997  1.00  8.430          C  
ATOM  11061  C   PRO A 715     141.143 149.349 146.419  1.00  7.810          C  
ATOM  11062  O   PRO A 715     141.496 150.250 147.176  1.00  7.700          O  
ATOM  11063  CB  PRO A 715     141.322 150.465 144.132  1.00 12.640          C  
ATOM  11064  CG  PRO A 715     140.068 150.038 143.444  1.00 12.640          C  
ATOM  11065  CD  PRO A 715     140.269 148.561 143.147  1.00 12.640          C  
ATOM  11066  HA  PRO A 715     142.810 149.177 145.041  1.00 10.120          H  
ATOM  11067 1HB  PRO A 715     141.172 151.350 144.769  1.00 15.170          H  
ATOM  11068 2HB  PRO A 715     142.135 150.709 143.432  1.00 15.170          H  
ATOM  11069 1HG  PRO A 715     139.189 150.213 144.089  1.00 15.170          H  
ATOM  11070 2HG  PRO A 715     139.907 150.630 142.532  1.00 15.170          H  
ATOM  11071 1HD  PRO A 715     139.330 148.121 143.206  1.00 15.170          H  
ATOM  11072 2HD  PRO A 715     140.720 148.439 142.157  1.00 15.170          H  
ATOM  11073  N   ILE A 716     140.216 148.459 146.754  1.00  7.480          N  
ATOM  11074  CA  ILE A 716     139.546 148.451 148.038  1.00  6.900          C  
ATOM  11075  C   ILE A 716     140.144 147.352 148.911  1.00  7.060          C  
ATOM  11076  O   ILE A 716     140.108 147.423 150.141  1.00  6.570          O  
ATOM  11077  CB  ILE A 716     138.035 148.260 147.895  1.00  9.890          C  
ATOM  11078  CG1 ILE A 716     137.428 149.324 146.934  1.00  9.890          C  
ATOM  11079  CG2 ILE A 716     137.378 148.345 149.300  1.00  9.890          C  
ATOM  11080  CD1 ILE A 716     137.627 150.780 147.301  1.00  9.890          C  
ATOM  11081  H   ILE A 716     139.956 147.715 146.114  1.00  8.980          H  
ATOM  11082  HA  ILE A 716     139.728 149.395 148.539  1.00  8.280          H  
ATOM  11083  HB  ILE A 716     137.838 147.302 147.451  1.00 11.870          H  
ATOM  11084 1HG1 ILE A 716     137.862 149.165 145.948  1.00 11.870          H  
ATOM  11085 2HG1 ILE A 716     136.367 149.135 146.862  1.00 11.870          H  
ATOM  11086 1HG2 ILE A 716     136.333 148.210 149.208  1.00 11.870          H  
ATOM  11087 2HG2 ILE A 716     137.758 147.578 149.952  1.00 11.870          H  
ATOM  11088 3HG2 ILE A 716     137.575 149.312 149.751  1.00 11.870          H  
ATOM  11089 1HD1 ILE A 716     137.152 151.396 146.538  1.00 11.870          H  
ATOM  11090 2HD1 ILE A 716     137.170 150.995 148.263  1.00 11.870          H  
ATOM  11091 3HD1 ILE A 716     138.686 151.018 147.339  1.00 11.870          H  
ATOM  11092  N   LEU A 717     140.699 146.310 148.294  1.00  7.760          N  
ATOM  11093  CA  LEU A 717     141.154 145.138 149.030  1.00  8.020          C  
ATOM  11094  C   LEU A 717     142.489 145.293 149.768  1.00  8.110          C  
ATOM  11095  O   LEU A 717     143.486 144.620 149.506  1.00  8.590          O  
ATOM  11096  CB  LEU A 717     141.393 144.017 148.043  1.00 11.120          C  
ATOM  11097  CG  LEU A 717     141.640 142.629 148.614  1.00 11.120          C  
ATOM  11098  CD1 LEU A 717     140.308 142.065 149.108  1.00 11.120          C  
ATOM  11099  CD2 LEU A 717     142.366 141.846 147.578  1.00 11.120          C  
ATOM  11100  H   LEU A 717     140.701 146.282 147.274  1.00  9.310          H  
ATOM  11101  HA  LEU A 717     140.381 144.883 149.751  1.00  9.620          H  
ATOM  11102 1HB  LEU A 717     140.519 143.955 147.388  1.00 13.350          H  
ATOM  11103 2HB  LEU A 717     142.250 144.289 147.421  1.00 13.350          H  
ATOM  11104  HG  LEU A 717     142.267 142.659 149.490  1.00 13.350          H  
ATOM  11105 1HD1 LEU A 717     140.473 141.072 149.521  1.00 13.350          H  
ATOM  11106 2HD1 LEU A 717     139.898 142.705 149.871  1.00 13.350          H  
ATOM  11107 3HD1 LEU A 717     139.600 142.007 148.295  1.00 13.350          H  
ATOM  11108 1HD2 LEU A 717     142.559 140.868 147.964  1.00 13.350          H  
ATOM  11109 2HD2 LEU A 717     141.796 141.802 146.684  1.00 13.350          H  
ATOM  11110 3HD2 LEU A 717     143.312 142.346 147.360  1.00 13.350          H  
ATOM  11111  N   PHE A 718     142.430 146.165 150.748  1.00  7.750          N  
ATOM  11112  CA  PHE A 718     143.436 146.480 151.735  1.00  7.810          C  
ATOM  11113  C   PHE A 718     142.584 146.656 152.976  1.00  6.700          C  
ATOM  11114  O   PHE A 718     143.017 146.479 154.132  1.00  6.600          O  
ATOM  11115  CB  PHE A 718     144.175 147.777 151.405  1.00 10.910          C  
ATOM  11116  CG  PHE A 718     143.296 148.964 151.489  1.00 10.910          C  
ATOM  11117  CD1 PHE A 718     143.116 149.630 152.698  1.00 10.910          C  
ATOM  11118  CD2 PHE A 718     142.639 149.429 150.376  1.00 10.910          C  
ATOM  11119  CE1 PHE A 718     142.287 150.718 152.777  1.00 10.910          C  
ATOM  11120  CE2 PHE A 718     141.817 150.518 150.459  1.00 10.910          C  
ATOM  11121  CZ  PHE A 718     141.640 151.161 151.657  1.00 10.910          C  
ATOM  11122  H   PHE A 718     141.560 146.668 150.806  1.00  9.300          H  
ATOM  11123  HA  PHE A 718     144.124 145.648 151.871  1.00  9.370          H  
ATOM  11124 1HB  PHE A 718     145.007 147.920 152.075  1.00 13.090          H  
ATOM  11125 2HB  PHE A 718     144.572 147.720 150.390  1.00 13.090          H  
ATOM  11126  HD1 PHE A 718     143.635 149.277 153.592  1.00 13.090          H  
ATOM  11127  HD2 PHE A 718     142.772 148.921 149.412  1.00 13.090          H  
ATOM  11128  HE1 PHE A 718     142.148 151.230 153.729  1.00 13.090          H  
ATOM  11129  HE2 PHE A 718     141.302 150.874 149.569  1.00 13.090          H  
ATOM  11130  HZ  PHE A 718     140.983 152.024 151.715  1.00 13.090          H  
ATOM  11131  N   ALA A 719     141.296 146.963 152.686  1.00  5.850          N  
ATOM  11132  CA  ALA A 719     140.306 147.269 153.679  1.00  4.810          C  
ATOM  11133  C   ALA A 719     139.798 145.994 154.277  1.00  4.300          C  
ATOM  11134  O   ALA A 719     139.059 146.015 155.258  1.00  3.630          O  
ATOM  11135  CB  ALA A 719     139.161 148.061 153.089  1.00  7.150          C  
ATOM  11136  H   ALA A 719     140.983 147.054 151.721  1.00  7.020          H  
ATOM  11137  HA  ALA A 719     140.784 147.863 154.438  1.00  5.770          H  
ATOM  11138 1HB  ALA A 719     138.438 148.293 153.869  1.00  8.580          H  
ATOM  11139 2HB  ALA A 719     139.546 148.985 152.659  1.00  8.580          H  
ATOM  11140 3HB  ALA A 719     138.680 147.477 152.311  1.00  8.580          H  
ATOM  11141  N   SER A 720     140.186 144.882 153.656  1.00  4.850          N  
ATOM  11142  CA  SER A 720     139.792 143.578 154.102  1.00  4.820          C  
ATOM  11143  C   SER A 720     140.280 143.463 155.512  1.00  4.930          C  
ATOM  11144  O   SER A 720     139.504 143.454 156.452  1.00  4.350          O  
ATOM  11145  CB  SER A 720     140.457 142.517 153.263  1.00  6.760          C  
ATOM  11146  OG  SER A 720     141.858 142.558 153.432  1.00  6.760          O  
ATOM  11147  H   SER A 720     140.794 144.972 152.859  1.00  5.820          H  
ATOM  11148  HA  SER A 720     138.714 143.481 154.056  1.00  5.780          H  
ATOM  11149 1HB  SER A 720     140.078 141.544 153.555  1.00  8.110          H  
ATOM  11150 2HB  SER A 720     140.209 142.667 152.221  1.00  8.110          H  
ATOM  11151  HG  SER A 720     142.206 141.800 152.936  1.00  8.110          H  
ATOM  11152  N   ALA A 721     141.586 143.479 155.690  1.00  5.760          N  
ATOM  11153  CA  ALA A 721     142.131 143.406 157.037  1.00  5.990          C  
ATOM  11154  C   ALA A 721     141.701 144.604 157.916  1.00  5.330          C  
ATOM  11155  O   ALA A 721     141.308 144.421 159.088  1.00  4.970          O  
ATOM  11156  CB  ALA A 721     143.642 143.327 156.964  1.00  8.290          C  
ATOM  11157  H   ALA A 721     142.186 143.486 154.869  1.00  6.910          H  
ATOM  11158  HA  ALA A 721     141.756 142.498 157.498  1.00  7.190          H  
ATOM  11159 1HB  ALA A 721     144.056 143.238 157.957  1.00  9.950          H  
ATOM  11160 2HB  ALA A 721     143.933 142.461 156.374  1.00  9.950          H  
ATOM  11161 3HB  ALA A 721     144.029 144.225 156.498  1.00  9.950          H  
ATOM  11162  N   ALA A 722     141.633 145.815 157.320  1.00  5.250          N  
ATOM  11163  CA  ALA A 722     141.317 147.027 158.088  1.00  5.070          C  
ATOM  11164  C   ALA A 722     139.990 146.951 158.813  1.00  4.080          C  
ATOM  11165  O   ALA A 722     139.838 147.538 159.887  1.00  4.190          O  
ATOM  11166  CB  ALA A 722     141.286 148.246 157.196  1.00  7.170          C  
ATOM  11167  H   ALA A 722     141.926 145.915 156.340  1.00  6.300          H  
ATOM  11168  HA  ALA A 722     142.101 147.158 158.823  1.00  6.080          H  
ATOM  11169 1HB  ALA A 722     141.096 149.130 157.803  1.00  8.600          H  
ATOM  11170 2HB  ALA A 722     142.227 148.362 156.669  1.00  8.600          H  
ATOM  11171 3HB  ALA A 722     140.486 148.124 156.505  1.00  8.600          H  
ATOM  11172  N   LEU A 723     139.005 146.294 158.215  1.00  3.310          N  
ATOM  11173  CA  LEU A 723     137.706 146.161 158.848  1.00  2.540          C  
ATOM  11174  C   LEU A 723     137.463 144.742 159.391  1.00  2.540          C  
ATOM  11175  O   LEU A 723     136.786 144.586 160.408  1.00  2.270          O  
ATOM  11176  CB  LEU A 723     136.609 146.557 157.864  1.00  3.860          C  
ATOM  11177  CG  LEU A 723     136.188 148.033 157.767  1.00  3.860          C  
ATOM  11178  CD1 LEU A 723     137.365 148.908 157.307  1.00  3.860          C  
ATOM  11179  CD2 LEU A 723     135.038 148.119 156.774  1.00  3.860          C  
ATOM  11180  H   LEU A 723     139.154 145.905 157.276  1.00  3.970          H  
ATOM  11181  HA  LEU A 723     137.662 146.848 159.690  1.00  3.050          H  
ATOM  11182 1HB  LEU A 723     136.996 146.328 156.887  1.00  4.640          H  
ATOM  11183 2HB  LEU A 723     135.727 145.950 158.050  1.00  4.640          H  
ATOM  11184  HG  LEU A 723     135.856 148.390 158.740  1.00  4.640          H  
ATOM  11185 1HD1 LEU A 723     137.038 149.941 157.228  1.00  4.640          H  
ATOM  11186 2HD1 LEU A 723     138.169 148.857 158.021  1.00  4.640          H  
ATOM  11187 3HD1 LEU A 723     137.718 148.562 156.333  1.00  4.640          H  
ATOM  11188 1HD2 LEU A 723     134.706 149.154 156.687  1.00  4.640          H  
ATOM  11189 2HD2 LEU A 723     135.373 147.763 155.798  1.00  4.640          H  
ATOM  11190 3HD2 LEU A 723     134.209 147.501 157.120  1.00  4.640          H  
ATOM  11191  N   ALA A 724     137.986 143.700 158.713  1.00  3.180          N  
ATOM  11192  CA  ALA A 724     137.786 142.301 159.113  1.00  3.550          C  
ATOM  11193  C   ALA A 724     138.384 142.008 160.448  1.00  3.320          C  
ATOM  11194  O   ALA A 724     137.805 141.317 161.290  1.00  3.170          O  
ATOM  11195  CB  ALA A 724     138.483 141.350 158.167  1.00  4.820          C  
ATOM  11196  H   ALA A 724     138.547 143.860 157.884  1.00  3.820          H  
ATOM  11197  HA  ALA A 724     136.713 142.108 159.135  1.00  4.260          H  
ATOM  11198 1HB  ALA A 724     138.294 140.346 158.490  1.00  5.790          H  
ATOM  11199 2HB  ALA A 724     138.140 141.473 157.203  1.00  5.790          H  
ATOM  11200 3HB  ALA A 724     139.550 141.544 158.180  1.00  5.790          H  
ATOM  11201  N   LEU A 725     139.577 142.546 160.638  1.00  3.490          N  
ATOM  11202  CA  LEU A 725     140.303 142.335 161.841  1.00  3.520          C  
ATOM  11203  C   LEU A 725     140.097 143.554 162.661  1.00  3.240          C  
ATOM  11204  O   LEU A 725     139.838 143.469 163.855  1.00  3.150          O  
ATOM  11205  CB  LEU A 725     141.782 142.269 161.544  1.00  4.920          C  
ATOM  11206  CG  LEU A 725     142.196 141.283 160.541  1.00  4.920          C  
ATOM  11207  CD1 LEU A 725     143.591 141.399 160.386  1.00  4.920          C  
ATOM  11208  CD2 LEU A 725     141.778 139.977 160.897  1.00  4.920          C  
ATOM  11209  H   LEU A 725     140.028 143.114 159.926  1.00  4.190          H  
ATOM  11210  HA  LEU A 725     139.928 141.468 162.383  1.00  4.220          H  
ATOM  11211 1HB  LEU A 725     142.121 143.244 161.201  1.00  5.900          H  
ATOM  11212 2HB  LEU A 725     142.307 142.042 162.470  1.00  5.900          H  
ATOM  11213  HG  LEU A 725     141.756 141.524 159.585  1.00  5.900          H  
ATOM  11214 1HD1 LEU A 725     143.886 140.698 159.621  1.00  5.900          H  
ATOM  11215 2HD1 LEU A 725     143.832 142.417 160.079  1.00  5.900          H  
ATOM  11216 3HD1 LEU A 725     144.096 141.184 161.314  1.00  5.900          H  
ATOM  11217 1HD2 LEU A 725     142.118 139.287 160.127  1.00  5.900          H  
ATOM  11218 2HD2 LEU A 725     142.172 139.697 161.857  1.00  5.900          H  
ATOM  11219 3HD2 LEU A 725     140.721 139.975 160.937  1.00  5.900          H  
ATOM  11220  N   GLY A 726     140.161 144.702 161.973  1.00  3.220          N  
ATOM  11221  CA  GLY A 726     140.105 146.000 162.610  1.00  3.390          C  
ATOM  11222  C   GLY A 726     141.490 146.642 162.524  1.00  3.720          C  
ATOM  11223  O   GLY A 726     141.814 147.564 163.274  1.00  4.110          O  
ATOM  11224  H   GLY A 726     140.361 144.664 160.976  1.00  3.860          H  
ATOM  11225 1HA  GLY A 726     139.359 146.622 162.121  1.00  4.070          H  
ATOM  11226 2HA  GLY A 726     139.815 145.888 163.653  1.00  4.070          H  
ATOM  11227  N   SER A 727     142.347 146.109 161.650  1.00  3.920          N  
ATOM  11228  CA  SER A 727     143.699 146.615 161.506  1.00  4.620          C  
ATOM  11229  C   SER A 727     144.308 146.200 160.187  1.00  5.930          C  
ATOM  11230  O   SER A 727     144.197 145.048 159.778  1.00  6.260          O  
ATOM  11231  CB  SER A 727     144.572 146.097 162.630  1.00  6.190          C  
ATOM  11232  OG  SER A 727     145.889 146.549 162.488  1.00  6.190          O  
ATOM  11233  H   SER A 727     142.030 145.395 161.001  1.00  4.700          H  
ATOM  11234  HA  SER A 727     143.669 147.703 161.544  1.00  5.540          H  
ATOM  11235 1HB  SER A 727     144.172 146.428 163.590  1.00  7.430          H  
ATOM  11236 2HB  SER A 727     144.554 145.006 162.627  1.00  7.430          H  
ATOM  11237  HG  SER A 727     146.368 146.204 163.247  1.00  7.430          H  
ATOM  11238  N   SER A 728     145.002 147.121 159.528  1.00  6.910          N  
ATOM  11239  CA  SER A 728     145.654 146.758 158.282  1.00  8.170          C  
ATOM  11240  C   SER A 728     147.023 147.343 158.130  1.00  8.810          C  
ATOM  11241  O   SER A 728     147.269 148.558 158.114  1.00  9.720          O  
ATOM  11242  CB  SER A 728     144.871 147.140 157.071  1.00 10.930          C  
ATOM  11243  OG  SER A 728     145.573 146.789 155.911  1.00 10.930          O  
ATOM  11244  H   SER A 728     145.075 148.055 159.903  1.00  8.290          H  
ATOM  11245  HA  SER A 728     145.759 145.673 158.266  1.00  9.800          H  
ATOM  11246 1HB  SER A 728     143.971 146.629 157.081  1.00 13.120          H  
ATOM  11247 2HB  SER A 728     144.660 148.207 157.072  1.00 13.120          H  
ATOM  11248  HG  SER A 728     144.895 146.807 155.197  1.00 13.120          H  
ATOM  11249  N   LEU A 729     147.934 146.447 157.914  1.00  8.420          N  
ATOM  11250  CA  LEU A 729     149.298 146.822 157.789  1.00  8.970          C  
ATOM  11251  C   LEU A 729     149.598 147.202 156.365  1.00  9.840          C  
ATOM  11252  O   LEU A 729     150.689 147.653 156.052  1.00  9.940          O  
ATOM  11253  CB  LEU A 729     150.134 145.715 158.361  1.00 12.340          C  
ATOM  11254  CG  LEU A 729     149.858 145.485 159.891  1.00 12.340          C  
ATOM  11255  CD1 LEU A 729     150.579 144.352 160.305  1.00 12.340          C  
ATOM  11256  CD2 LEU A 729     150.253 146.670 160.734  1.00 12.340          C  
ATOM  11257  H   LEU A 729     147.663 145.474 157.895  1.00 10.100          H  
ATOM  11258  HA  LEU A 729     149.465 147.711 158.375  1.00 10.760          H  
ATOM  11259 1HB  LEU A 729     149.904 144.798 157.835  1.00 14.810          H  
ATOM  11260 2HB  LEU A 729     151.169 145.947 158.214  1.00 14.810          H  
ATOM  11261  HG  LEU A 729     148.811 145.295 160.046  1.00 14.810          H  
ATOM  11262 1HD1 LEU A 729     150.380 144.160 161.356  1.00 14.810          H  
ATOM  11263 2HD1 LEU A 729     150.252 143.532 159.711  1.00 14.810          H  
ATOM  11264 3HD1 LEU A 729     151.625 144.514 160.163  1.00 14.810          H  
ATOM  11265 1HD2 LEU A 729     150.043 146.436 161.772  1.00 14.810          H  
ATOM  11266 2HD2 LEU A 729     151.311 146.868 160.614  1.00 14.810          H  
ATOM  11267 3HD2 LEU A 729     149.687 147.544 160.472  1.00 14.810          H  
ATOM  11268  N   ALA A 730     148.559 147.182 155.514  1.00 10.580          N  
ATOM  11269  CA  ALA A 730     148.693 147.652 154.150  1.00 11.620          C  
ATOM  11270  C   ALA A 730     148.646 149.170 154.178  1.00 11.650          C  
ATOM  11271  O   ALA A 730     148.782 149.824 153.154  1.00 12.650          O  
ATOM  11272  CB  ALA A 730     147.594 147.121 153.264  1.00 15.850          C  
ATOM  11273  H   ALA A 730     147.648 146.835 155.818  1.00 12.700          H  
ATOM  11274  HA  ALA A 730     149.661 147.346 153.767  1.00 13.940          H  
ATOM  11275 1HB  ALA A 730     147.722 147.504 152.256  1.00 19.020          H  
ATOM  11276 2HB  ALA A 730     147.639 146.038 153.262  1.00 19.020          H  
ATOM  11277 3HB  ALA A 730     146.641 147.446 153.658  1.00 19.020          H  
ATOM  11278  N   LEU A 731     148.350 149.731 155.343  1.00 10.580          N  
ATOM  11279  CA  LEU A 731     148.329 151.155 155.520  1.00 10.540          C  
ATOM  11280  C   LEU A 731     149.566 151.560 156.331  1.00 10.510          C  
ATOM  11281  O   LEU A 731     150.218 152.560 156.028  1.00 10.740          O  
ATOM  11282  CB  LEU A 731     147.028 151.527 156.236  1.00 14.770          C  
ATOM  11283  CG  LEU A 731     145.714 151.135 155.477  1.00 14.770          C  
ATOM  11284  CD1 LEU A 731     144.516 151.441 156.348  1.00 14.770          C  
ATOM  11285  CD2 LEU A 731     145.635 151.901 154.160  1.00 14.770          C  
ATOM  11286  H   LEU A 731     148.165 149.153 156.159  1.00 12.700          H  
ATOM  11287  HA  LEU A 731     148.395 151.647 154.554  1.00 12.650          H  
ATOM  11288 1HB  LEU A 731     147.013 151.022 157.203  1.00 17.730          H  
ATOM  11289 2HB  LEU A 731     147.018 152.601 156.409  1.00 17.730          H  
ATOM  11290  HG  LEU A 731     145.714 150.062 155.274  1.00 17.730          H  
ATOM  11291 1HD1 LEU A 731     143.606 151.154 155.826  1.00 17.730          H  
ATOM  11292 2HD1 LEU A 731     144.591 150.875 157.277  1.00 17.730          H  
ATOM  11293 3HD1 LEU A 731     144.486 152.505 156.573  1.00 17.730          H  
ATOM  11294 1HD2 LEU A 731     144.743 151.647 153.638  1.00 17.730          H  
ATOM  11295 2HD2 LEU A 731     145.635 152.972 154.357  1.00 17.730          H  
ATOM  11296 3HD2 LEU A 731     146.472 151.649 153.539  1.00 17.730          H  
ATOM  11297  N   LYS A 732     149.909 150.740 157.340  1.00 10.270          N  
ATOM  11298  CA  LYS A 732     151.036 151.016 158.244  1.00 10.290          C  
ATOM  11299  C   LYS A 732     152.454 150.620 157.770  1.00 10.170          C  
ATOM  11300  O   LYS A 732     153.403 151.373 158.003  1.00 10.450          O  
ATOM  11301  CB  LYS A 732     150.801 150.345 159.600  1.00 14.400          C  
ATOM  11302  CG  LYS A 732     151.888 150.625 160.661  1.00 14.400          C  
ATOM  11303  CD  LYS A 732     151.528 150.020 162.026  1.00 14.400          C  
ATOM  11304  CE  LYS A 732     152.658 150.173 163.045  1.00 14.400          C  
ATOM  11305  NZ  LYS A 732     152.884 151.601 163.446  1.00 14.400          N  
ATOM  11306  H   LYS A 732     149.300 149.946 157.530  1.00 12.320          H  
ATOM  11307  HA  LYS A 732     151.051 152.093 158.409  1.00 12.350          H  
ATOM  11308 1HB  LYS A 732     149.828 150.633 159.997  1.00 17.280          H  
ATOM  11309 2HB  LYS A 732     150.793 149.281 159.448  1.00 17.280          H  
ATOM  11310 1HG  LYS A 732     152.829 150.193 160.339  1.00 17.280          H  
ATOM  11311 2HG  LYS A 732     152.020 151.700 160.754  1.00 17.280          H  
ATOM  11312 1HD  LYS A 732     150.629 150.500 162.414  1.00 17.280          H  
ATOM  11313 2HD  LYS A 732     151.329 148.968 161.912  1.00 17.280          H  
ATOM  11314 1HE  LYS A 732     152.409 149.592 163.933  1.00 17.280          H  
ATOM  11315 2HE  LYS A 732     153.578 149.778 162.614  1.00 17.280          H  
ATOM  11316 1HZ  LYS A 732     153.637 151.643 164.121  1.00 17.280          H  
ATOM  11317 2HZ  LYS A 732     153.132 152.154 162.637  1.00 17.280          H  
ATOM  11318 3HZ  LYS A 732     152.042 151.975 163.861  1.00 17.280          H  
ATOM  11319  N   LEU A 733     152.639 149.418 157.211  1.00  9.790          N  
ATOM  11320  CA  LEU A 733     153.986 148.958 156.883  1.00  9.770          C  
ATOM  11321  C   LEU A 733     154.272 149.132 155.384  1.00 10.070          C  
ATOM  11322  O   LEU A 733     153.556 148.554 154.571  1.00  9.800          O  
ATOM  11323  CB  LEU A 733     154.146 147.480 157.267  1.00 13.690          C  
ATOM  11324  CG  LEU A 733     153.851 147.096 158.747  1.00 13.690          C  
ATOM  11325  CD1 LEU A 733     154.015 145.590 158.896  1.00 13.690          C  
ATOM  11326  CD2 LEU A 733     154.772 147.823 159.723  1.00 13.690          C  
ATOM  11327  H   LEU A 733     151.848 148.815 156.982  1.00 11.750          H  
ATOM  11328  HA  LEU A 733     154.682 149.522 157.478  1.00 11.720          H  
ATOM  11329 1HB  LEU A 733     153.463 146.900 156.649  1.00 16.420          H  
ATOM  11330 2HB  LEU A 733     155.170 147.171 157.036  1.00 16.420          H  
ATOM  11331  HG  LEU A 733     152.831 147.360 158.975  1.00 16.420          H  
ATOM  11332 1HD1 LEU A 733     153.784 145.313 159.902  1.00 16.420          H  
ATOM  11333 2HD1 LEU A 733     153.343 145.074 158.219  1.00 16.420          H  
ATOM  11334 3HD1 LEU A 733     155.039 145.303 158.671  1.00 16.420          H  
ATOM  11335 1HD2 LEU A 733     154.523 147.521 160.741  1.00 16.420          H  
ATOM  11336 2HD2 LEU A 733     155.810 147.562 159.512  1.00 16.420          H  
ATOM  11337 3HD2 LEU A 733     154.649 148.895 159.635  1.00 16.420          H  
ATOM  11338  N   PRO A 734     155.317 149.879 154.970  1.00 10.690          N  
ATOM  11339  CA  PRO A 734     155.685 150.133 153.579  1.00 11.040          C  
ATOM  11340  C   PRO A 734     155.771 148.905 152.657  1.00 10.680          C  
ATOM  11341  O   PRO A 734     155.393 148.995 151.482  1.00 10.700          O  
ATOM  11342  CB  PRO A 734     157.078 150.757 153.740  1.00 16.560          C  
ATOM  11343  CG  PRO A 734     157.021 151.466 155.065  1.00 16.560          C  
ATOM  11344  CD  PRO A 734     156.199 150.561 155.953  1.00 16.560          C  
ATOM  11345  HA  PRO A 734     154.991 150.869 153.167  1.00 13.250          H  
ATOM  11346 1HB  PRO A 734     157.850 149.963 153.715  1.00 19.870          H  
ATOM  11347 2HB  PRO A 734     157.289 151.431 152.902  1.00 19.870          H  
ATOM  11348 1HG  PRO A 734     158.041 151.621 155.454  1.00 19.870          H  
ATOM  11349 2HG  PRO A 734     156.570 152.463 154.946  1.00 19.870          H  
ATOM  11350 1HD  PRO A 734     156.838 149.833 156.486  1.00 19.870          H  
ATOM  11351 2HD  PRO A 734     155.624 151.215 156.632  1.00 19.870          H  
ATOM  11352  N   GLU A 735     156.208 147.750 153.170  1.00 10.390          N  
ATOM  11353  CA  GLU A 735     156.315 146.570 152.315  1.00 10.140          C  
ATOM  11354  C   GLU A 735     154.939 146.031 151.955  1.00  9.590          C  
ATOM  11355  O   GLU A 735     154.606 145.857 150.776  1.00  9.490          O  
ATOM  11356  CB  GLU A 735     157.125 145.491 153.032  1.00 14.300          C  
ATOM  11357  CG  GLU A 735     158.579 145.875 153.286  1.00 14.300          C  
ATOM  11358  CD  GLU A 735     158.726 146.808 154.469  1.00 14.300          C  
ATOM  11359  OE1 GLU A 735     157.749 146.987 155.179  1.00 14.300          O  
ATOM  11360  OE2 GLU A 735     159.786 147.347 154.656  1.00 14.300          O  
ATOM  11361  H   GLU A 735     156.540 147.681 154.136  1.00 12.470          H  
ATOM  11362  HA  GLU A 735     156.827 146.851 151.395  1.00 12.170          H  
ATOM  11363 1HB  GLU A 735     156.661 145.257 153.989  1.00 17.160          H  
ATOM  11364 2HB  GLU A 735     157.117 144.578 152.435  1.00 17.160          H  
ATOM  11365 1HG  GLU A 735     159.161 144.972 153.471  1.00 17.160          H  
ATOM  11366 2HG  GLU A 735     158.977 146.358 152.394  1.00 17.160          H  
ATOM  11367  N   THR A 736     154.124 145.830 152.987  1.00  9.250          N  
ATOM  11368  CA  THR A 736     152.776 145.309 152.842  1.00  8.770          C  
ATOM  11369  C   THR A 736     151.984 146.305 152.025  1.00  8.820          C  
ATOM  11370  O   THR A 736     151.198 145.921 151.162  1.00  8.580          O  
ATOM  11371  CB  THR A 736     152.112 145.093 154.211  1.00 12.470          C  
ATOM  11372  OG1 THR A 736     152.902 144.172 154.972  1.00 12.470          O  
ATOM  11373  CG2 THR A 736     150.691 144.486 154.027  1.00 12.470          C  
ATOM  11374  H   THR A 736     154.476 146.018 153.912  1.00 11.100          H  
ATOM  11375  HA  THR A 736     152.810 144.360 152.305  1.00 10.520          H  
ATOM  11376  HB  THR A 736     152.048 146.040 154.737  1.00 14.960          H  
ATOM  11377  HG1 THR A 736     153.721 144.586 155.233  1.00 14.960          H  
ATOM  11378 1HG2 THR A 736     150.233 144.327 154.998  1.00 14.960          H  
ATOM  11379 2HG2 THR A 736     150.069 145.143 153.445  1.00 14.960          H  
ATOM  11380 3HG2 THR A 736     150.775 143.531 153.508  1.00 14.960          H  
ATOM  11381  N   ARG A 737     152.171 147.587 152.333  1.00  9.190          N  
ATOM  11382  CA  ARG A 737     151.499 148.667 151.657  1.00  9.360          C  
ATOM  11383  C   ARG A 737     151.713 148.587 150.162  1.00  9.420          C  
ATOM  11384  O   ARG A 737     150.737 148.535 149.406  1.00  9.230          O  
ATOM  11385  CB  ARG A 737     152.002 150.003 152.186  1.00 13.040          C  
ATOM  11386  CG  ARG A 737     151.377 151.228 151.573  1.00 13.040          C  
ATOM  11387  CD  ARG A 737     151.979 152.487 152.080  1.00 13.040          C  
ATOM  11388  NE  ARG A 737     153.372 152.650 151.664  1.00 13.040          N  
ATOM  11389  CZ  ARG A 737     154.234 153.567 152.169  1.00 13.040          C  
ATOM  11390  NH1 ARG A 737     153.842 154.411 153.106  1.00 13.040          N  
ATOM  11391  NH2 ARG A 737     155.476 153.617 151.713  1.00 13.040          N  
ATOM  11392  H   ARG A 737     152.816 147.827 153.085  1.00 11.030          H  
ATOM  11393  HA  ARG A 737     150.436 148.592 151.850  1.00 11.230          H  
ATOM  11394 1HB  ARG A 737     151.822 150.051 153.261  1.00 15.640          H  
ATOM  11395 2HB  ARG A 737     153.064 150.064 152.034  1.00 15.640          H  
ATOM  11396 1HG  ARG A 737     151.483 151.209 150.489  1.00 15.640          H  
ATOM  11397 2HG  ARG A 737     150.331 151.238 151.831  1.00 15.640          H  
ATOM  11398 1HD  ARG A 737     151.403 153.335 151.707  1.00 15.640          H  
ATOM  11399 2HD  ARG A 737     151.941 152.471 153.174  1.00 15.640          H  
ATOM  11400  HE  ARG A 737     153.721 152.032 150.940  1.00 15.640          H  
ATOM  11401 1HH1 ARG A 737     152.891 154.385 153.452  1.00 15.640          H  
ATOM  11402 2HH1 ARG A 737     154.489 155.094 153.475  1.00 15.640          H  
ATOM  11403 1HH2 ARG A 737     155.777 152.975 150.993  1.00 15.640          H  
ATOM  11404 2HH2 ARG A 737     156.124 154.299 152.081  1.00 15.640          H  
ATOM  11405  N   GLY A 738     152.971 148.527 149.717  1.00  9.710          N  
ATOM  11406  CA  GLY A 738     153.231 148.467 148.289  1.00  9.790          C  
ATOM  11407  C   GLY A 738     152.592 147.247 147.623  1.00  9.310          C  
ATOM  11408  O   GLY A 738     152.087 147.354 146.504  1.00  9.250          O  
ATOM  11409  H   GLY A 738     153.758 148.558 150.376  1.00 11.650          H  
ATOM  11410 1HA  GLY A 738     152.863 149.377 147.819  1.00 11.750          H  
ATOM  11411 2HA  GLY A 738     154.309 148.440 148.131  1.00 11.750          H  
ATOM  11412  N   GLN A 739     152.623 146.100 148.312  1.00  9.030          N  
ATOM  11413  CA  GLN A 739     152.061 144.842 147.823  1.00  8.670          C  
ATOM  11414  C   GLN A 739     150.525 144.794 147.771  1.00  8.330          C  
ATOM  11415  O   GLN A 739     149.947 144.228 146.835  1.00  8.150          O  
ATOM  11416  CB  GLN A 739     152.540 143.718 148.735  1.00 12.280          C  
ATOM  11417  CG  GLN A 739     154.028 143.413 148.657  1.00 12.280          C  
ATOM  11418  CD  GLN A 739     154.476 142.488 149.782  1.00 12.280          C  
ATOM  11419  OE1 GLN A 739     153.704 142.259 150.730  1.00 12.280          O  
ATOM  11420  NE2 GLN A 739     155.694 141.965 149.689  1.00 12.280          N  
ATOM  11421  H   GLN A 739     153.118 146.097 149.213  1.00 10.840          H  
ATOM  11422  HA  GLN A 739     152.439 144.676 146.816  1.00 10.400          H  
ATOM  11423 1HB  GLN A 739     152.301 143.973 149.766  1.00 14.740          H  
ATOM  11424 2HB  GLN A 739     151.999 142.820 148.490  1.00 14.740          H  
ATOM  11425 1HG  GLN A 739     154.236 142.925 147.708  1.00 14.740          H  
ATOM  11426 2HG  GLN A 739     154.589 144.342 148.729  1.00 14.740          H  
ATOM  11427 1HE2 GLN A 739     156.034 141.353 150.404  1.00 14.740          H  
ATOM  11428 2HE2 GLN A 739     156.279 142.183 148.905  1.00 14.740          H  
ATOM  11429  N   VAL A 740     149.881 145.369 148.785  1.00  8.300          N  
ATOM  11430  CA  VAL A 740     148.437 145.316 148.965  1.00  8.060          C  
ATOM  11431  C   VAL A 740     147.676 146.596 148.636  1.00  7.760          C  
ATOM  11432  O   VAL A 740     146.630 146.528 147.998  1.00  7.710          O  
ATOM  11433  CB  VAL A 740     148.130 144.916 150.418  1.00 11.380          C  
ATOM  11434  CG1 VAL A 740     146.627 144.915 150.685  1.00 11.380          C  
ATOM  11435  CG2 VAL A 740     148.706 143.578 150.680  1.00 11.380          C  
ATOM  11436  H   VAL A 740     150.446 145.793 149.521  1.00  9.960          H  
ATOM  11437  HA  VAL A 740     148.058 144.529 148.315  1.00  9.670          H  
ATOM  11438  HB  VAL A 740     148.594 145.629 151.080  1.00 13.660          H  
ATOM  11439 1HG1 VAL A 740     146.441 144.630 151.716  1.00 13.660          H  
ATOM  11440 2HG1 VAL A 740     146.213 145.895 150.512  1.00 13.660          H  
ATOM  11441 3HG1 VAL A 740     146.134 144.200 150.021  1.00 13.660          H  
ATOM  11442 1HG2 VAL A 740     148.519 143.287 151.713  1.00 13.660          H  
ATOM  11443 2HG2 VAL A 740     148.248 142.862 150.006  1.00 13.660          H  
ATOM  11444 3HG2 VAL A 740     149.777 143.611 150.507  1.00 13.660          H  
ATOM  11445  N   LEU A 741     148.118 147.744 149.154  1.00  7.640          N  
ATOM  11446  CA  LEU A 741     147.391 148.988 148.941  1.00  7.430          C  
ATOM  11447  C   LEU A 741     147.607 149.406 147.499  1.00  7.410          C  
ATOM  11448  O   LEU A 741     146.666 149.810 146.812  1.00  7.300          O  
ATOM  11449  CB  LEU A 741     147.891 150.090 149.889  1.00 10.490          C  
ATOM  11450  CG  LEU A 741     147.156 151.474 149.865  1.00 10.490          C  
ATOM  11451  CD1 LEU A 741     145.690 151.294 150.266  1.00 10.490          C  
ATOM  11452  CD2 LEU A 741     147.877 152.430 150.813  1.00 10.490          C  
ATOM  11453  H   LEU A 741     149.012 147.779 149.633  1.00  9.170          H  
ATOM  11454  HA  LEU A 741     146.335 148.801 149.102  1.00  8.920          H  
ATOM  11455 1HB  LEU A 741     147.840 149.708 150.898  1.00 12.580          H  
ATOM  11456 2HB  LEU A 741     148.935 150.284 149.657  1.00 12.580          H  
ATOM  11457  HG  LEU A 741     147.177 151.889 148.852  1.00 12.580          H  
ATOM  11458 1HD1 LEU A 741     145.184 152.258 150.251  1.00 12.580          H  
ATOM  11459 2HD1 LEU A 741     145.189 150.631 149.572  1.00 12.580          H  
ATOM  11460 3HD1 LEU A 741     145.639 150.877 151.269  1.00 12.580          H  
ATOM  11461 1HD2 LEU A 741     147.380 153.399 150.805  1.00 12.580          H  
ATOM  11462 2HD2 LEU A 741     147.873 152.026 151.819  1.00 12.580          H  
ATOM  11463 3HD2 LEU A 741     148.901 152.550 150.476  1.00 12.580          H  
ATOM  11464  N   GLN A 742     148.858 149.263 147.061  1.00  7.550          N  
ATOM  11465  CA  GLN A 742     149.297 149.583 145.713  1.00  7.570          C  
ATOM  11466  C   GLN A 742     148.932 151.013 145.322  1.00  7.680          C  
ATOM  11467  O   GLN A 742     148.786 151.299 144.134  1.00  8.060          O  
ATOM  11468  OXT GLN A 742     149.186 151.916 146.120  1.00 11.360          O  
ATOM  11469  CB  GLN A 742     148.671 148.583 144.722  1.00 10.210          C  
ATOM  11470  CG  GLN A 742     149.145 147.147 144.931  1.00 10.210          C  
ATOM  11471  CD  GLN A 742     148.479 146.131 144.017  1.00 10.210          C  
ATOM  11472  OE1 GLN A 742     147.966 146.457 142.934  1.00 10.210          O  
ATOM  11473  NE2 GLN A 742     148.482 144.874 144.452  1.00 10.210          N  
ATOM  11474  H   GLN A 742     149.552 148.936 147.740  1.00  9.060          H  
ATOM  11475  HA  GLN A 742     150.384 149.481 145.677  1.00  9.080          H  
ATOM  11476 1HB  GLN A 742     147.587 148.598 144.804  1.00 12.250          H  
ATOM  11477 2HB  GLN A 742     148.926 148.874 143.705  1.00 12.250          H  
ATOM  11478 1HG  GLN A 742     150.216 147.107 144.759  1.00 12.250          H  
ATOM  11479 2HG  GLN A 742     148.933 146.861 145.958  1.00 12.250          H  
ATOM  11480 1HE2 GLN A 742     148.062 144.150 143.909  1.00 12.250          H  
ATOM  11481 2HE2 GLN A 742     148.928 144.643 145.351  1.00 12.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4252.98 443.492 3274.7 -258.839 79.4843 167.829 1729.8 -1803.66 -4.91868 -34.7768 -1537.46 -192.274 -596.394 -61.4008 -78.5415 -75.0602 0 79.6472 14.0092 47.9785 327.631 646.227 -106.677 128.336 12.7267 93.4259 417.375 -1540.32
MET:NtermProteinFull_1 -6.3571 0.73459 3.05943 -0.20578 0.00567 0.07098 1.75531 -1.84276 -0 -0 -2.6889 1.18953 0 0 0 0 0 0.03592 0.1627 0.14585 2.13147 0 0 0 0.60916 0 0.33399 -0.85994
GLU_2 -4.47665 0.25293 5.3493 -0.45992 0.25497 1.43791 1.82985 -2.30593 -0.01643 -0.12492 -2.52932 -3.00048 0 0 0 0 0 0.04128 -0.06606 0.01773 0 3.97238 -0.30029 0 -2.7348 -0.33175 0.69584 -2.49434
GLU_3 -3.53953 0.13965 5.18441 -0.46482 0.26027 1.46306 1.562 -2.29139 -0.04611 -0.27445 -1.0438 -2.96391 0 0 0 0 0 0.02667 0.07681 0.01023 0 3.97601 -0.21613 0 -2.7348 -0.5621 0.42726 -1.01066
GLY_4 -3.94625 0.39199 4.18392 -5e-05 0 0 2.03696 -2.18903 -0.02967 -0.14953 -1.24719 -0.42965 0 0 0 0 0 0.01017 -0.08078 0 0 0 0.29265 0 0.83697 0.28243 0.12701 0.08997
PHE_5 -11.119 2.25393 2.80979 -0.52273 0.01514 0.19547 2.67406 -2.91395 -0 -0 -2.2494 -0.09677 0 0 0 0 0 0.02706 -0.0245 0.16665 0 2.98827 -0.1622 0 1.0402 0.43253 0.39561 -4.08986
ARG_6 -5.44948 0.33544 5.89851 -0.45196 0.0629 0.23009 2.71362 -2.87203 -0.00023 -0.00397 -2.57472 0.34289 0 0 0 0 0 0.02777 0.0242 0.22811 2.08629 0 -0.05599 0 -1.2888 -0.24889 0.5388 -0.45744
ASP_7 -3.98602 0.22434 4.96214 -0.10565 0.00894 0.32019 2.26958 -2.37125 -0 -0 -1.61109 -0.33558 0 0 0 0 0 0.00425 -0.02056 0.02873 0 1.70636 0.1667 0 -2.3716 -0.33588 0.41739 -1.02903
ARG_8 -7.94336 1.13418 5.73744 -0.71267 0.28594 0.49423 3.10739 -2.99293 -0 -0 -1.90283 0.19377 0 0 0 0 0 0.01146 0.59101 0.37906 3.53276 0 -0.11351 0 -1.2888 -0.33504 0.66292 0.84102
ALA_9 -5.72828 0.4707 4.63799 -0.02258 0 0 2.91911 -2.94586 -0 -0 -2.11879 -0.40739 0 0 0 0 0 0.00835 0.13758 0 0 0 -0.33232 0 1.8394 -0.48106 0.62739 -1.39575
ALA_10 -4.58805 0.44703 4.79857 -0.02186 0 0 2.51884 -2.70555 -0 -0 -2.15262 -0.38045 0 0 0 0 0 0.00623 0.13535 0 0 0 -0.27327 0 1.8394 -0.57594 0.36647 -0.58585
PHE_11 -8.38999 1.27688 3.04239 -0.83229 0.03816 0.3083 2.83249 -2.68969 -0 -0 -2.03155 -0.03869 0 0 0 0 0 0.08409 -0.01621 0.15276 0 1.94548 -0.34643 0 1.0402 -0.29836 0.39017 -3.53228
ILE_12 -8.72413 1.14137 3.99347 -0.52331 0.52057 0.10528 2.92551 -3.01477 -0 -0 -1.53303 -0.0144 0 0 0 0 0 0.06165 -0.03555 0.04759 0.52792 0 -0.40502 0 0.73287 -0.00155 0.51888 -3.67665
ARG_13 -5.55126 0.31475 5.95381 -0.76684 0.09664 0.50619 2.41748 -3.02027 -0.00023 -0.00397 -1.62282 0.33942 0 0 0 0 0 0.01001 0.02002 0.01436 1.44229 0 -0.07237 0 -1.2888 -0.14442 0.46314 -0.89287
GLY_14 -3.44798 0.20139 4.22332 -4e-05 0 0 2.12994 -2.15356 -0 -0 -2.16838 -0.43758 0 0 0 0 0 0.0222 0.00708 0 0 0 0.5435 0 0.83697 0.06342 0.25426 0.07454
ALA_15 -7.09408 1.90399 3.98067 -0.02345 0 0 3.17212 -3.18562 -0.00551 -0.02532 -2.98686 -0.38787 0 0 0 0 0 0.01301 0.0478 0 0 0 -0.29865 0 1.8394 -0.08144 0.45315 -2.67864
LYS_16 -6.30378 0.5799 5.63684 -0.29745 0.02834 0.12822 3.05125 -2.93306 -0 -0 -1.8017 -0.05653 0 0 0 0 0 0.01583 0.10214 0.02231 1.73534 0 -0.00183 0 -1.5107 -0.54045 0.61984 -1.52551
ASP_17 -4.14598 0.29476 5.61291 -0.10865 0.02027 0.34179 2.30216 -2.49807 -0 -0 -3.23534 -0.32263 0 0 0 -0.42802 0 0.00885 0.38732 0.22159 0 1.74198 0.01387 0 -2.3716 -0.43932 0.72462 -1.87949
ILE_18 -6.83961 0.85384 4.81637 -0.65964 0.46132 0.15354 2.52827 -2.72444 -0.00124 -0.00882 -1.3355 0.15671 0 0 0 0 0 0.02563 -0.04986 0.02619 0.71052 0 -0.4147 0 0.73287 -0.23508 1.01321 -0.79042
ALA_19 -5.49368 0.77969 3.25961 -0.02204 0 0 2.69286 -2.42287 -0 -0 -1.78928 -0.3723 0 0 0 0 0 0.01477 0.07733 0 0 0 -0.4243 0 1.8394 -0.25859 0.75334 -1.36606
LYS_20 -4.17629 0.58213 5.45908 -0.31569 0.03322 0.16367 2.54708 -2.32728 -0 -0 -3.05412 -0.04711 0 0 0 -0.42802 0 0.00866 -0.15003 0.27772 1.70931 0 -0.02681 0 -1.5107 -0.07469 0.42972 -0.90017
GLU_21 -6.77294 0.75869 5.56705 -0.31281 0.06287 0.39699 2.37459 -2.70041 -0.01165 -0.12283 -2.17828 -0.45753 0 0 0 0 0 0.00281 -0.10905 0.06829 0 3.81949 -0.29443 0 -2.7348 -0.17183 0.39261 -2.42318
VAL_22 -5.64912 0.70891 2.22629 -0.28225 0.15833 0.05827 1.84113 -1.86921 -0.00124 -0.00882 -0.56723 0.21361 0 0 0 0 0 0.01193 -0.09139 0.02035 0.09075 0 -0.30597 0 1.9342 -0.60187 0.3252 -1.78812
LYS_23 -3.51392 0.08722 2.42761 -0.31188 0.02801 0.15142 1.07468 -1.3285 -0 -0 1.08408 0.11514 0 0 0 0 0 0.01186 -0.04204 0.07004 2.20983 0 0.00922 0 -1.5107 -0.54913 0.32463 0.3376
LYS_24 -5.06223 0.39701 5.49373 -0.49995 0.19098 0.28375 3.26492 -2.66773 -0 -0 -2.13141 0.18689 0 0 0 0 0 0.01182 0.02341 0.05789 1.65555 0 -0.00432 0 -1.5107 -0.0548 0.27685 -0.08835
HIS_25 -4.73064 0.31285 4.39359 -0.45013 0.11066 0.44365 2.17361 -2.19635 -0 -0 -1.18724 -0.57879 0 0 -0.66517 0 0 0.00775 0.0701 0.19034 0 2.86326 0.11059 0 -0.45461 0.14666 0.21527 0.7754
ALA_26 -3.13997 0.33047 3.24592 -0.02265 0 0 1.52093 -1.7266 -0 -0 -0.60393 -0.3766 0 0 0 0 0 0.00617 -0.0315 0 0 0 -0.24924 0 1.8394 -0.34011 0.14327 0.59556
ALA_27 -5.02787 0.57734 4.23768 -0.0223 0 0 2.99069 -2.63652 -0 -0 -1.40069 -0.37284 0 0 0 0 0 0.01631 -0.03136 0 0 0 -0.19484 0 1.8394 -0.4438 0.22344 -0.24534
LYS_28 -5.66295 0.36561 6.2375 -0.4423 0.16998 0.15243 2.91521 -2.81524 -0 -0 -2.31131 0.05278 0 0 0 0 0 0.01515 0.04419 0.00851 2.59801 0 -0.00745 0 -1.5107 -0.39881 0.33734 -0.25204
LYS_29 -4.09283 0.20358 4.7703 -0.29845 0.02891 0.13013 2.05843 -2.23391 -0 -0 -1.67951 0.00548 0 0 0 0 0 0.00759 0.02521 0.00633 1.7589 0 0.02863 0 -1.5107 -0.37679 0.28828 -0.88044
VAL_30 -4.93011 0.29163 4.51013 -0.31462 0.23984 0.07239 2.5976 -2.49616 -0 -0 -2.33025 -0.14417 0 0 0 0 0 0.00518 -0.06522 0.00242 0.07263 0 -0.30859 0 1.9342 -0.2251 0.21077 -0.87742
VAL_31 -6.46955 0.51066 6.08749 -0.31519 0.1985 0.07259 3.1396 -3.26599 -0 -0 -2.35945 -0.19188 0 0 0 0 0 0.01611 -0.01765 0.0115 0.07157 0 -0.28643 0 1.9342 -0.11672 0.43873 -0.54191
LYS_32 -4.7102 0.24985 5.66615 -0.29646 0.0235 0.12497 2.47548 -2.58817 -0 -0 -2.48086 -0.01819 0 0 0 0 0 0.01292 0.14431 0.0197 1.68803 0 -0.02133 0 -1.5107 -0.24612 0.4603 -1.00683
GLY_33 -4.42043 0.43435 5.02558 -5e-05 0 0 2.33112 -2.50819 -0 -0 -2.48192 -0.42289 0 0 0 0 0 0.0124 -0.06496 0 0 0 0.36682 0 0.83697 0.28892 0.17343 -0.42885
LEU_34 -6.1008 0.53463 5.49942 -0.49321 0.23661 0.12359 3.1267 -2.9556 -0 -0 -2.87926 0.23102 0 0 0 0 0 0.00515 0.00863 0.01997 0.28566 0 -0.29209 0 0.18072 0.28654 0.29462 -1.8877
ASP_35 -4.95977 0.24569 6.62671 -0.10362 0.00606 0.31154 2.71412 -3.03515 -0 -0 -3.13296 -0.37813 0 0 0 0 0 0.00419 0.09663 0.00699 0 1.69053 0.20692 0 -2.3716 -0.32194 0.39709 -1.99669
ARG_36 -6.66317 0.31697 7.50698 -0.42876 0.05275 0.21068 3.32611 -3.47 -0.02193 -0.2068 -4.12664 0.29138 0 0 0 -0.81142 0 0.02631 0.13421 0.11073 2.07271 0 -0.1081 0 -1.2888 -0.36624 0.43336 -3.00968
VAL_37 -7.27939 0.86619 4.36513 -0.31543 0.31131 0.07212 3.26323 -3.01502 -0 -0 -1.9434 -0.11215 0 0 0 0 0 0.00221 -0.06833 0.03451 0.06132 0 -0.33709 0 1.9342 -0.26308 0.36989 -2.05378
GLN_38 -5.8282 0.2831 5.59401 -0.62015 0.08635 0.63897 2.7624 -2.84731 -0 -0 -2.93294 -0.32049 0 0 0 0 0 0.00536 0.13423 0.00897 0 2.88151 -0.26583 0 -0.18838 -0.24122 0.27555 -0.57409
ASP_39 -5.20007 0.54833 7.34448 -0.16925 0.0004 0.56041 3.09537 -3.27845 -0.02696 -0.17677 -3.73556 -0.29569 0 0 0 -0.06314 0 0.03576 0.29572 0.04698 0 3.15036 0.30296 0 -2.3716 -0.22083 0.5569 0.39934
GLU_40 -5.98487 0.32871 7.73905 -0.34199 0.10329 0.41813 2.63137 -3.35332 -0.02148 -0.20201 -2.37996 -0.63653 0 0 0 -0.7776 0 0.00605 -0.01303 0.1101 0 3.26946 -0.14099 0 -2.7348 -0.21092 0.48862 -1.70272
TYR_41 -10.9234 0.91755 6.26902 -0.53825 0.21934 0.24702 3.74434 -3.77926 -0 -0 -2.28898 -0.37334 0 0 0 0 0 0.00795 -0.04335 0.12442 0 3.61868 0.04532 0.01032 1.2797 -0.29421 0.48155 -1.27558
SER_42 -4.86718 0.71856 5.64685 -0.02867 0 0.06583 3.08723 -2.70203 -0 -0 -2.90872 -0.58737 0 0 0 0 0 0.01134 -0.03686 0.00331 0.89738 0 0.31834 0.60845 -0.77834 -0.06434 0.54124 -0.075
ARG_43 -7.84793 0.68429 9.37705 -0.78851 0.18475 0.55635 3.17793 -3.87623 -0.03817 -0.19509 -6.05285 0.24348 0 0 0 -0.76652 0 0.01117 -0.0811 0.07339 2.05658 0 -0.06699 0 -1.2888 -0.1222 0.71967 -4.03971
ARG_44 -6.69816 0.64196 8.19064 -0.39404 0.03252 0.21847 3.64965 -3.56006 -0.02384 -0.16329 -5.13037 0.00533 0 0 -0.19306 -0.70941 0 0.00587 0.04656 0.14512 1.99745 0 -0.18272 0 -1.2888 -0.24154 1.06894 -2.5828
SER_45 -5.35661 0.34886 6.79326 -0.03723 0.00053 0.06833 4.03921 -3.13574 -0.00197 -0.01379 -3.00134 -0.92431 0 0 -0.66557 0 0 0.01058 -0.07807 0.01331 0.53063 0 0.22259 0.60001 -0.77834 -0.17082 1.15894 -0.37756
TYR_46 -9.56195 1.39781 5.08075 -0.98442 0.1953 0.36852 3.19857 -3.27096 -0.01342 -0.1328 -0.28537 -0.29838 0 0 -0.13682 0 0 0.02331 -0.13396 0.03824 0 2.22474 0.33201 0.01179 1.2797 -0.11319 1.05233 0.27181
SER_47 -4.41784 0.67142 4.12521 -0.03149 0.00827 0.05439 1.58028 -1.86916 -0.00946 -0.10962 -0.94205 -0.87845 0 0 -1.14336 0 0 0.05974 0.01604 0.00775 0.47715 0 -0.08009 0.60067 -0.77834 -0.06559 0.69652 -2.028
ARG_48 -3.71119 0.46125 3.46812 -0.8964 0.20038 0.68096 1.55203 -1.57235 -0.00187 -0.02182 -1.3334 -0.13305 0 0 -0.47779 0 0 0.00709 0.19949 0.02118 1.64007 0 -0.27819 0 -1.2888 0.82551 0.95126 0.29249
PHE_49 -6.12571 0.51216 4.85072 -0.55484 0.02379 0.27397 2.18275 -2.4843 -0.00187 -0.02182 -0.64537 0.14503 0 0 0 0 0 0.00744 0.3743 0.02243 0 1.97843 -0.29131 0 1.0402 0.7146 1.10567 3.10627
GLU_50 -3.66993 0.19422 4.18697 -0.349 0.07838 0.48942 1.05468 -1.74367 -0 -0 -1.39301 -0.41212 0 0 0 -0.7639 0 0.007 0.04653 0.01346 0 3.94934 0.24889 0 -2.7348 1.0872 0.65684 0.94649
GLU_51 -3.67626 0.27426 3.70928 -0.40053 0.12879 0.72116 1.03655 -1.33733 -0.0016 -0.02555 -1.07668 -0.61308 0 0 0 0 0 0.01474 0.09377 0.04224 0 3.05968 -0.00356 0 -2.7348 1.16612 0.49305 0.87027
GLU_52 -3.09718 0.27368 4.22194 -0.21265 0.03276 0.30272 2.13317 -1.78556 -0.00581 -0.04477 -2.73206 -0.32656 0 0 0 -0.6753 0 0.02527 0.01678 0.01181 0 3.56527 0.09037 0 -2.7348 -0.27602 0.49947 -0.7175
ASP_53 -2.56147 0.28627 3.57845 -0.10995 0.00269 0.32886 1.88479 -1.64907 -0.00158 -0.02516 -1.81096 -0.67135 0 0 0 0 0 0.00388 -0.07117 0.10781 0 1.75108 -0.00325 0 -2.3716 -0.25413 0.42275 -1.16314
ASP_54 -4.18487 0.39855 3.85153 -0.11719 0.01382 0.3613 1.03401 -1.89648 -0 -0 0.09425 -0.42628 0 0 0 0 0 0.01143 -0.01522 0.00251 0 1.81799 -0.02532 0 -2.3716 -0.19267 0.32915 -1.31508
ASP_55 -5.0087 0.57817 7.26677 -0.27204 0.01143 0.88106 3.19287 -3.01075 -5e-05 -0.00098 -4.98431 0.2855 0 0 0 -1.11014 0 0.03446 -0.05184 1e-05 0 3.63131 -0.10005 0 -2.3716 -0.28847 0.28461 -1.03274
ASP_56 -4.00573 0.43835 5.88706 -0.10719 0.0032 0.32241 2.314 -2.58838 -0.01771 -0.15742 -3.14151 -0.36686 0 0 0 -0.70941 0 0.02959 0.1814 0.00781 0 2.09146 -0.30436 0 -2.3716 -0.26353 0.29892 -2.4595
ASP_57 -3.53118 0.28823 4.04761 -0.24304 0.05623 0.79892 1.50236 -1.79448 -0.01593 -0.18104 -1.26097 -0.57949 0 0 -0.42758 0 0 0.01299 0.18929 0.07582 0 2.16257 -0.67044 0 -2.3716 -0.18092 0.40423 -1.71843
PHE_58 -5.58165 1.05757 3.95646 -0.94375 0.42412 0.62844 1.36136 -2.0579 -0.02172 -0.10986 -0.86511 -0.88357 0 0 0 0 0 0.18055 0.01247 0.02922 0 3.72508 -0.26632 0 1.0402 2.00573 2.19398 5.88532
PRO_59 -5.25317 1.43263 4.21647 -0.12287 0.00039 0.09216 2.05324 -1.72009 -0.02678 -0.18155 -3.80198 0.25084 0 0 0 0 0 0.01284 -0.03026 0.05318 0.10079 0 -1.2315 0 -2.4119 1.93306 2.30832 -2.32621
ALA_60 -3.2424 0.83624 4.14819 -0.02076 0 0 1.9657 -1.97205 -0 -0 -2.93111 -0.37057 0 0 -0.50987 0 0 0.01095 0.2317 0 0 0 -0.27995 0 1.8394 0.46175 1.68049 1.84771
PRO_61 -2.7732 0.98204 1.47149 -0.07932 0 0.04759 0.22803 -0.73017 -0 -0 -0.12905 0.53728 0 0 0 0 0 0.02411 -0.18615 0.03154 0.43002 0 -0.65694 0 -2.4119 0.65459 1.75501 -0.80502
SER_62 -5.0112 0.53589 5.65205 -0.0226 0 0.05403 3.4995 -2.56819 -0 -0 -3.89714 -0.67178 0 0 -0.42758 0 0 0.00553 0.03561 0.0215 0.51217 0 0.25315 0.6962 -0.77834 1.26021 0.71225 -0.13872
ASP_63 -5.61833 0.4059 7.33667 -0.23188 0.00258 0.75558 3.9166 -3.21946 -0 -0 -5.22751 0.0292 0 0 0 -0.51281 0 0.00165 -0.03314 0.06517 0 3.33032 0.02329 0 -2.3716 0.98543 0.42401 0.06166
GLY_64 -3.94935 0.51899 3.68767 -4e-05 0 0 1.80389 -2.06006 -0.02455 -0.14461 -2.68326 -0.42613 0 0 0 0 0 0.00196 -0.15093 0 0 0 0.30275 0 0.83697 -0.02372 0.27009 -2.04034
TYR_65 -4.19805 0.43435 3.74588 -0.69312 0.1032 0.40409 1.35874 -2.1375 -0 -0 -0.39716 -0.09021 0 0 0 0 0 0.00323 0.15029 0.027 0 2.16486 -0.26385 0.00151 1.2797 0.48789 0.3382 2.71906
TYR_66 -6.06196 0.38678 4.86486 -0.9057 0.03741 0.32634 2.07511 -2.37353 -0.00181 -0.03184 -1.33578 -0.31147 0 0 0 -0.6753 0 0.00088 0.23617 0.12133 0 2.02988 -0.38981 0.01094 1.2797 0.36027 0.41167 0.05417
ARG_67 -5.1547 0.20575 6.16965 -0.58927 0.09466 0.33838 3.03148 -2.60793 -5e-05 -0.00098 -5.4628 0.05671 0 0 -0.71881 -0.91958 0 0.0219 0.131 0.19669 2.09621 0 -0.06707 0 -1.2888 0.22643 0.46513 -3.77599
GLY_68 -3.60282 0.5018 4.11045 -0.00016 0 0 1.67796 -2.08583 -0.0094 -0.02881 -1.76695 -0.1962 0 0 0 0 0 0.00397 -0.14206 0 0 0 -1.48643 0 0.83697 0.58786 0.53772 -1.06193
GLU_69 -2.06547 0.1724 2.57924 -0.21726 0.02216 0.29339 1.36898 -1.18969 -0 -0 -0.2626 -0.57984 0 0 0 0 0 0.00142 -0.07043 0.02916 0 3.03743 -0.33168 0 -2.7348 0.07578 0.35182 0.48002
GLY_70 -1.0611 0.12634 1.40936 -6e-05 0 0 0.0854 -0.70635 -0 -0 0.06355 -0.3902 0 0 0 0 0 0.00202 -0.09943 0 0 0 0.24859 0 0.83697 -0.35414 0.16415 0.3251
THR_71 -3.00245 0.21487 3.26554 -0.20851 0.20753 0.07941 1.44496 -1.47416 -0 -0 -1.91241 -0.19107 0 0 -0.71881 0 0 0.00331 -0.00665 0.01176 0.43598 0 0.01373 2.3088 -1.0874 0.14575 0.22196 -0.24786
GLN_72 -3.51792 0.16088 3.85122 -0.27171 0.03536 0.18982 1.50915 -1.59351 -0.0094 -0.02881 -1.06198 -0.349 0 0 0 -0.53001 0 0.00315 -0.00016 0.06274 0 3.54028 0.019 0 -0.18838 0.09195 0.26203 2.17471
ASP_73 -3.79256 0.20529 5.80142 -0.14601 0.00481 0.4344 2.58491 -2.3936 -0.01192 -0.12268 -3.72645 -1.02479 0 0 -0.98454 0 0 0.00322 -0.01022 0.03007 0 3.49715 0.02253 0 -2.3716 -0.19972 0.17962 -2.02067
GLU_74 -2.46101 0.13479 3.54557 -0.22059 0.02959 0.31436 1.39976 -1.6522 -0 -0 -1.30349 -0.60483 0 0 0 0 0 0.00288 -0.039 9e-05 0 3.0432 -0.31976 0 -2.7348 -0.48045 0.1597 -1.18617
GLU_75 -3.12544 0.19129 4.12506 -0.33595 0.07674 0.39024 2.08907 -1.92521 -0 -0 -2.50261 -0.60417 0 0 -0.98454 0 0 0.00198 0.01035 0.00091 0 3.2314 -0.09241 0 -2.7348 -0.45034 0.19779 -2.44064
GLU_76 -5.28125 0.19917 6.32815 -0.20808 0.0266 0.28517 2.88842 -2.82327 -0.01192 -0.12268 -2.49205 -0.58644 0 0 0 -0.53001 0 0.00446 0.06644 0.00344 0 3.03552 -0.25663 0 -2.7348 -0.3739 0.18069 -2.40298
GLY_77 -3.53995 0.18534 4.9014 -5e-05 0 0 2.55067 -2.40115 -0 -0 -2.3911 -0.43789 0 0 0 0 0 0.00621 -0.07525 0 0 0 0.2401 0 0.83697 0.2762 0.15608 0.30759
GLY_78 -3.41687 0.22829 4.72883 -5e-05 0 0 2.37494 -2.29264 -0.03046 -0.2071 -2.6643 -0.41288 0 0 0 0 0 0.01077 -0.09333 0 0 0 0.08506 0 0.83697 1.18444 0.21833 0.55
ALA_79 -4.0471 0.21277 3.75033 -0.0222 0 0 2.05791 -2.23916 -0 -0 -1.04931 -0.34731 0 0 0 0 0 0.00946 -0.02158 0 0 0 -0.35594 0 1.8394 0.41133 0.32988 0.5285
SER_80 -2.74529 0.11795 3.82411 -0.02784 0.01235 0.02806 1.40312 -1.7725 -0.01666 -0.11211 -1.64651 -0.09573 0 0 0 0 0 0.01848 -0.06098 0.02813 0.6357 0 -0.23537 0.60068 -0.77834 -0.53255 0.41856 -0.93675
SER_81 -4.71482 0.20685 6.72253 -0.0315 0.00013 0.01949 3.78105 -2.98623 -0.04258 -0.2742 -3.4522 -0.13412 0 0 0 0 0 0.01113 -0.02133 0.15234 0.5087 0 -0.12122 1.98386 -0.77834 -0.5884 0.3387 0.57985
ASP_82 -5.09038 0.46589 5.98126 -0.14614 0.02656 0.52334 2.95614 -2.7996 -0.02777 -0.17677 -4.99272 -1.47547 0 0 -1.07045 0 0 0.01657 -0.00829 0.08457 0 4.31069 0.16406 0 -2.3716 -0.05249 0.32381 -3.35879
ALA_83 -3.45362 0.34998 4.24141 -0.02096 0 0 1.89711 -2.19673 -0 -0 -2.06242 -0.37266 0 0 -0.56058 0 0 0.01302 -0.00747 0 0 0 -0.21391 0 1.8394 0.0638 0.32321 -0.16044
THR_84 -6.48349 0.53247 6.90719 -0.19908 0.13912 0.07405 3.32656 -3.40712 -0.03474 -0.27272 -2.69763 -0.4678 0 0 0 0 0 0.01293 -0.02774 0.0013 0.07869 0 -0.00803 2.27087 -1.0874 -0.1367 0.36423 -1.11506
GLU_85 -5.42041 0.27513 6.62218 -0.3837 0.0452 0.73316 2.91298 -2.97743 -0.06232 -0.42026 -2.20561 -0.62889 0 0 0 0 0 0.0223 0.07323 0.185 0 4.18385 -0.20265 0 -2.7348 -0.22977 0.53642 0.32359
GLY_86 -2.92763 0.19335 3.7426 -4e-05 0 0 1.46873 -1.86939 -0.02024 -0.16145 -0.70014 -0.40979 0 0 0 0 0 0.00315 -0.05766 0 0 0 0.48909 0 0.83697 -0.14344 0.39035 0.83446
HIS_D_87 -3.65632 0.23647 4.08004 -0.36014 0.00785 0.43792 1.64934 -2.07139 -0 -0 -1.05208 -0.38215 0 0 0 0 0 0.01043 0.02883 0.00227 0 2.03499 -0.06912 0 -0.45461 0.04869 0.21514 0.70615
ASP_88 -4.61156 0.19389 6.17065 -0.10929 0.00447 0.33775 2.36489 -2.69883 -0 -0 -3.38993 -0.38336 0 0 0 -0.81142 0 0.00244 0.03676 0.04019 0 2.1537 -0.30569 0 -2.3716 -0.21507 0.22696 -3.36505
GLU_89 -5.02051 0.11205 5.82353 -0.29167 0.03321 0.39698 2.28685 -2.5079 -0.03176 -0.27933 -2.17604 -0.17765 0 0 0 -1.09381 0 0.00379 -0.00531 0.10145 0 3.49952 -0.02704 0 -2.7348 -0.3853 0.39186 -2.08187
ASP_90 -4.89363 0.44133 6.50807 -0.14532 0.00461 0.43135 3.43112 -2.77397 -0 -0 -3.41198 -1.00938 0 0 -1.04151 0 0 0.01836 -0.00205 0.02443 0 3.91273 0.1216 0 -2.3716 -0.33685 0.38803 -0.70466
ASP_91 -2.95859 0.17418 4.16117 -0.11187 0.00718 0.34016 1.69103 -1.85069 -0.00065 -0.01378 -1.72601 -0.39462 0 0 0 0 0 0.00221 -0.04199 0.00172 0 1.68077 0.11276 0 -2.3716 -0.25548 0.21909 -1.33501
GLU_92 -3.387 0.16148 4.39056 -0.21165 0.02176 0.28145 1.89139 -1.94608 -0 -0 -2.46319 -0.58784 0 0 -1.04151 0 0 0.00253 -0.02776 0.05038 0 3.04558 -0.33073 0 -2.7348 -0.40633 0.19882 -3.09297
ILE_93 -7.02525 0.86694 4.69226 -0.48932 0.33352 0.09063 2.69612 -2.75737 -0.0083 -0.06113 -1.20245 0.0795 0 0 0 0 0 0.00342 0.09609 0.00539 0.51514 0 -0.47481 0 0.73287 -0.21501 0.48503 -1.63671
TYR_94 -6.79432 0.33305 6.35399 -1.04972 0.12399 0.43438 2.64608 -3.14897 -0 -0 -2.69331 -0.2743 0 0 0 0 0 0.00183 0.02009 0.06628 0 1.73427 -0.39021 0.0002 1.2797 0.10036 0.58129 -0.6753
GLU_95 -6.04049 0.4155 6.89081 -0.5937 0.11198 1.07237 3.14437 -3.155 -0.00065 -0.01378 -3.36533 -0.68462 0 0 0 -0.8707 0 0.00307 0.05576 0.00435 0 3.64063 -0.24299 0 -2.7348 -0.22679 0.34614 -2.24387
GLY_96 -3.90811 0.33523 4.64814 -5e-05 0 0 2.05265 -2.36305 -0.00525 -0.08619 -1.8923 -0.40726 0 0 0 0 0 0.00815 -0.09562 0 0 0 0.0308 0 0.83697 0.37048 0.21946 -0.25594
GLU_97 -5.97264 0.40154 6.43899 -0.36447 0.159 0.45083 2.21982 -3.05927 -0.12351 -0.85973 -1.11525 -0.65447 0 0 0 0 0 0.01112 -0.03755 0.00181 0 3.3696 -0.22165 0 -2.7348 0.38653 0.27577 -1.42832
TYR_98 -5.10138 0.37382 4.02815 -0.87502 0.03849 0.28002 1.74361 -2.08524 -0 -0 -0.94885 -0.28831 0 0 0 0 0 0.00489 0.06894 0.01608 0 1.76715 -0.42964 0 1.2797 -0.23015 0.38679 0.02904
GLN_99 -3.7885 0.20227 4.38306 -0.27684 0.04339 0.21689 1.79081 -1.92842 -0.00525 -0.08619 -2.14662 -0.50784 0 0 0 -0.8707 0 0.00421 0.04546 0.00317 0 2.88081 -0.20501 0 -0.18838 -0.12349 0.30671 -0.25048
GLY_100 -2.48845 0.17692 2.20369 -0.00025 0 0 0.98383 -1.22508 -0 -0 -0.65889 -0.19253 0 0 0 0 0 0.00497 -0.14074 0 0 0 -1.50619 0 0.83697 0.41539 0.25836 -1.332
ILE_101 -7.48809 1.62433 3.48747 -0.489 0.50562 0.11207 3.08297 -2.42216 -0.03224 -0.15641 -1.77488 -0.11558 0 0 0 0 0 0.0036 0.72401 0.11544 0.28165 0 -0.6292 0 0.73287 0.53772 1.24349 -0.65632
PRO_102 -3.94991 0.64584 2.57406 -0.16653 0.12102 0.11121 1.35456 -1.22251 -0.00088 -0.01589 -1.94109 0.06534 0 0 0 0 0 0.02919 0.46797 0.00581 0.18394 0 -0.85008 0 -2.4119 0.29188 2.02127 -2.6867
ARG_103 -8.29917 1.46433 6.05782 -0.60038 0.07899 0.40583 2.90641 -2.806 -0.03332 -0.18901 -2.55157 0.04069 0 0 0 -0.31866 0 0.05384 0.25588 0.50488 3.33884 0 0.36903 0 -1.2888 5.84116 1.88393 7.11472
ALA_104 -2.96303 0.65567 2.42163 -0.02322 0 0 1.59773 -1.52183 -0 -0 -0.61212 -0.36534 0 0 0 0 0 0.01496 -0.07489 0 0 0 -0.35205 0 1.8394 5.15376 1.07569 6.84634
GLU_105 -4.84827 0.77071 5.51342 -0.37333 0.17426 0.4878 2.46237 -2.37278 -0.00088 -0.01589 -3.68391 -0.65813 0 0 0 0 0 0.00436 -0.11316 0.1331 0 4.65566 -0.25328 0 -2.7348 -0.55014 0.31778 -1.08511
SER_106 -6.43657 1.21539 5.96353 -0.03876 8e-05 0.05052 3.38542 -2.95245 -0 -0 -2.52608 -0.73769 0 0 0 0 0 0.00412 -0.13469 0.00021 0.19435 0 -0.13463 1.72636 -0.77834 -0.39398 0.74 -0.85322
GLY_107 -4.20568 0.75902 3.66794 -4e-05 0 0 2.30335 -2.00394 -0.01376 -0.08547 -2.20494 -0.44159 0 0 0 0 0 0.01134 -0.13941 0 0 0 0.37912 0 0.83697 0.00579 0.59767 -0.53363
GLY_108 -1.97406 0.20999 2.43176 -6e-05 0 0 0.87241 -1.212 -0 -0 -0.2823 -0.34341 0 0 0 0 0 0.00841 -0.02511 0 0 0 0.93575 0 0.83697 0.87974 0.19196 2.53003
LYS_109 -5.18017 0.2949 4.94942 -0.57186 0.1991 0.31634 1.48398 -1.89651 -0 -0 -0.46241 0.27105 0 0 0 0 0 0.01561 -0.02787 0.06723 2.78583 0 -0.02783 0 -1.5107 0.84069 0.46101 2.0078
GLY_110 -2.27981 0.23828 2.20506 -5e-05 0 0 0.92581 -1.11201 -0 -0 -0.95091 -0.38653 0 0 0 0 0 0.01229 -0.1875 0 0 0 -1.42406 0 0.83697 -0.38133 0.55757 -1.94623
GLU_111 -4.93596 0.37579 3.62887 -0.19332 0.03105 0.26879 0.97061 -1.53537 -0 -0 -0.58121 -0.37543 0 0 0 0 0 0.05045 -0.02149 0.02005 0 2.67523 0.1593 0 -2.7348 -0.22395 0.27689 -2.14451
ARG_112 -8.78499 0.82333 8.65155 -0.62982 0.19191 0.44669 3.44791 -3.5602 -0.03724 -0.21735 -3.48839 0.24899 0 0 0 -1.87141 0 0.01262 -0.02392 0.03879 3.52552 0 -0.02453 0 -1.2888 0.05743 0.50611 -1.97582
MET_113 -10.7633 1.99756 4.50325 -0.42839 0.11982 0.13279 1.57935 -2.6986 -0 -0 -0.33404 0.02303 0 0 -0.19306 0 0 0.01305 -0.00238 0.34368 1.38195 0 -0.00276 0 0.60916 -0.22669 0.87652 -3.06905
ALA_114 -4.12624 0.72703 3.03002 -0.02137 0 0 2.40092 -1.90107 -0.01801 -0.14751 -1.17894 -0.36569 0 0 0 0 0 0.00324 -0.02815 0 0 0 0.14068 0 1.8394 0.09382 0.63016 1.0783
ASP_115 -5.36596 0.57281 5.76314 -0.12341 0.02324 0.37556 2.12641 -2.35842 -0.02352 -0.12672 -2.58572 -0.5639 0 0 0 -0.31866 0 0.00489 0.04523 0.02343 0 3.57619 -0.61219 0 -2.3716 0.03986 0.41657 -1.48278
GLY_116 -3.01357 0.36712 3.24146 -4e-05 0 0 1.79672 -1.58341 -0 -0 -1.57164 -0.36648 0 0 0 0 0 0.00636 -0.06387 0 0 0 -0.11215 0 0.83697 0.78845 0.51264 0.83856
ALA_117 -2.59417 0.77312 2.92061 -0.02055 0 0 1.47891 -1.56736 -0 -0 -1.11449 -0.38027 0 0 0 0 0 0.00063 0.39732 0 0 0 -0.05746 0 1.8394 1.72311 1.56712 4.96593
PRO_118 -5.73261 1.39621 4.14692 -0.06859 0 0.04301 1.70575 -1.93379 -0 -0 -1.30076 0.62722 0 0 0 0 0 0.02347 0.00794 0.02837 0.17916 0 0.16155 0 -2.4119 0.94545 1.72204 -0.46056
LEU_119 -8.67983 0.84527 6.15668 -0.71633 0.29164 0.29999 3.47897 -3.43224 -0 -0 -2.45827 0.07719 0 0 0 0 0 0.03637 0.13258 0.00578 0.95263 0 -0.22293 0 0.18072 -0.05205 0.64943 -2.45441
ALA_120 -4.70769 0.40239 4.87539 -0.02097 0 0 2.42591 -2.66367 -0.01202 -0.08528 -1.84526 -0.39255 0 0 0 0 0 0.01013 0.08855 0 0 0 -0.28662 0 1.8394 -0.33489 0.38876 -0.31841
GLY_121 -2.74145 0.25927 3.50839 -4e-05 0 0 1.5175 -1.82635 -0 -0 -1.00843 -0.41848 0 0 0 0 0 0.00489 -0.00434 0 0 0 0.48763 0 0.83697 -0.05966 0.27728 0.83318
VAL_122 -6.12574 0.68779 3.90008 -0.29712 0.18663 0.0664 2.78483 -2.60622 -0 -0 -1.90052 -0.04158 0 0 0 0 0 0.01688 -0.04225 2e-05 0.02778 0 -0.39034 0 1.9342 0.24963 0.27326 -1.27627
ARG_123 -8.12191 0.56078 9.31448 -1.11996 0.35003 0.91113 4.01116 -4.27891 -0.01772 -0.11467 -3.70281 0.3451 0 0 0 -0.7639 0 0.05812 -0.03857 0.09092 2.58161 0 -0.17619 0 -1.2888 -0.13845 0.40295 -1.13559
GLY_124 -1.73444 0.15549 2.44272 -4e-05 0 0 1.0939 -1.19344 -0 -0 -1.13257 -0.42456 0 0 0 0 0 0.03056 -0.18224 0 0 0 0.3575 0 0.83697 -0.05858 0.33859 0.52985
GLY_125 -1.71018 0.28955 2.29845 -8e-05 0 0 1.13907 -1.14982 -0.01346 -0.07832 -1.04793 -0.34168 0 0 0 0 0 0.00673 -0.14585 0 0 0 0.57062 0 0.83697 0.39111 0.24456 1.28973
LEU_126 -5.65754 0.5814 3.2324 -0.47858 0.21568 0.09131 1.45838 -1.97969 -0.00373 -0.01561 -1.34893 0.19336 0 0 0 0 0 0.00577 0.00721 0.05912 0.57023 0 -0.36736 0 0.18072 0.10335 0.31019 -2.84233
SER_127 -3.58047 0.2351 5.45585 -0.02532 0 0.06079 2.87798 -2.31007 -0 -0 -3.5311 -0.62932 0 0 -1.00721 0 0 0.00653 0.00795 0.12571 0.17289 0 -0.47774 0.68321 -0.77834 -0.30077 0.33417 -2.68016
ASP_128 -1.65172 0.19494 2.05442 -0.11567 0.00993 0.35608 0.91843 -0.93466 -0 -0 0.1658 -0.47244 0 0 0 0 0 0.01478 -0.08389 0.02858 0 1.70692 0.01198 0 -2.3716 -0.29917 0.26376 -0.20354
GLY_129 -1.70517 0.15188 1.93308 -6e-05 0 0 0.37848 -0.89761 -0 -0 -0.11529 -0.38566 0 0 0 0 0 0.01091 -0.13546 0 0 0 0.34432 0 0.83697 -0.17632 0.17177 0.41185
GLU_130 -5.35129 0.47454 5.24484 -0.21052 0.04123 0.31838 2.57936 -2.28695 -0.01346 -0.07832 -1.75223 -0.52977 0 0 -1.00721 0 0 0.01891 0.10683 0.06164 0 3.34694 -0.13327 0 -2.7348 0.07353 0.20434 -1.62727
GLY_131 -3.40935 0.89743 3.24429 -5e-05 0 0 1.24632 -1.62328 -0 -0 -0.41989 -0.37073 0 0 0 0 0 0.02605 -0.06496 0 0 0 -0.03024 0 0.83697 5.82482 0.80559 6.96296
PRO_132 -5.46177 1.08787 3.52693 -0.16228 0.22693 0.1052 1.53241 -1.64467 -0.01147 -0.07942 -1.31031 0.18225 0 0 0 0 0 0.15446 -0.00815 0.09974 0.03132 0 -0.1291 0 -2.4119 11.7181 3.34509 10.7912
PRO_133 -5.36543 0.989 3.99015 -0.06192 0 0.04217 1.93824 -1.81058 -0.00099 -0.0099 -2.21314 0.62453 0 0 0 0 0 1.11542 0.02804 0.06676 0.01843 0 -0.06643 0 -2.4119 7.82389 3.07773 7.77409
GLY_134 -3.36016 0.25691 4.02423 -4e-05 0 0 2.41863 -2.02737 -0 -0 -2.50872 -0.39288 0 0 0 0 0 0.04799 -0.00571 0 0 0 -0.27609 0 0.83697 3.04067 0.52983 2.58425
GLY_135 -3.62513 0.16805 4.26018 -4e-05 0 0 2.16418 -2.17181 -0.0347 -0.2927 -1.64647 -0.40775 0 0 -0.13682 0 0 0.01105 -0.03339 0 0 0 0.41585 0 0.83697 1.36752 0.23924 1.11421
ARG_136 -5.43897 0.40005 6.05551 -1.37122 0.24292 1.25034 3.70153 -2.94625 -0.00465 -0.01341 -3.49232 -0.87893 0 0 0 -0.93111 0 0.03762 0.12969 0.08711 3.37097 0 -0.10964 0 -1.2888 -0.06854 0.383 -0.88509
GLY_137 -4.04891 0.25261 5.18544 -5e-05 0 0 2.63239 -2.53198 -0.01147 -0.07942 -2.78781 -0.42849 0 0 0 0 0 0.01321 -0.0187 0 0 0 0.35909 0 0.83697 0.25818 0.35714 -0.01181
GLU_138 -6.40854 0.40108 7.95836 -0.21659 0.02235 0.29079 2.88175 -3.57412 -0.02103 -0.17951 -3.10008 -0.58314 0 0 0 -0.35583 0 0.00887 -0.01274 0.02743 0 3.00622 -0.22348 0 -2.7348 0.20581 0.33947 -2.26773
ALA_139 -4.69324 0.21532 4.98906 -0.02184 0 0 2.68757 -2.70517 -0 -0 -2.24625 -0.36335 0 0 0 0 0 0.00532 0.01752 0 0 0 -0.26325 0 1.8394 -0.50268 0.38561 -0.65598
GLN_140 -6.27024 0.39198 7.7473 -0.75048 0.07064 0.75078 3.93479 -3.38169 -0.00465 -0.01341 -3.90591 -0.7164 0 0 0 -1.87686 0 0.00996 0.02409 0.0144 0 3.20015 -0.04265 0 -0.18838 -0.32326 0.37118 -0.95864
ARG_141 -6.01543 0.27997 7.12584 -0.76886 0.11739 0.52011 2.54784 -3.28353 -0.00705 -0.08406 -2.6904 0.28269 0 0 0 0 0 0.00552 0.08506 0.02889 1.43871 0 -0.08791 0 -1.2888 -0.3013 0.48061 -1.61472
ARG_142 -7.00103 0.44814 9.39684 -0.63479 0.17539 0.38398 3.7331 -4.00436 -0.01852 -0.13678 -5.11392 0.29035 0 0 0 -1.06842 0 0.00347 0.02669 0.19411 1.8965 0 -0.07799 0 -1.2888 -0.40324 0.59 -2.60928
LYS_143 -5.27073 0.37596 7.32118 -0.4346 0.04722 0.26528 3.69193 -3.10779 -0 -0 -4.55315 0.1088 0 0 0 0 0 0.0182 -0.01023 0.02495 2.34687 0 0.06238 0 -1.5107 -0.27379 0.48408 -0.41414
GLU_144 -5.7608 0.24452 7.40693 -0.2196 0.03665 0.32196 3.1026 -3.21495 -0.01755 -0.19942 -3.04095 -0.62535 0 0 0 -0.94575 0 0.03756 0.07435 0.01651 0 3.07429 -0.2709 0 -2.7348 -0.3802 0.27224 -2.82266
ARG_145 -5.37098 0.31217 6.36304 -1.07764 0.24223 0.72333 2.87898 -2.87615 -0.03109 -0.22485 -2.48732 0.08418 0 0 0 0 0 0.02185 0.00294 0.04548 2.32266 0 -0.05314 0 -1.2888 -0.3611 0.32687 -0.44734
GLU_146 -5.3637 0.32198 6.56307 -0.62875 0.1236 1.14947 3.16702 -3.05117 -0.01632 -0.09731 -3.22645 -0.59669 0 0 0 -0.86841 0 0.00637 -0.01348 0.00618 0 3.49007 -0.21658 0 -2.7348 -0.29085 0.32857 -1.94822
GLU_147 -5.83525 0.38237 7.81233 -0.21793 0.03147 0.30968 3.59074 -3.40648 -0.01776 -0.21815 -4.67854 -0.61278 0 0 0 0 0 0.00493 -0.01769 0.00677 0 3.0331 -0.22026 0 -2.7348 -0.47957 0.2602 -3.00763
LEU_148 -7.568 0.54933 5.86274 -0.681 0.25768 0.27149 2.94486 -3.20234 -0 -0 -2.91537 0.0299 0 0 0 0 0 0.02258 0.00495 0.07149 0.95502 0 -0.25916 0 0.18072 -0.35874 0.40926 -3.42458
ALA_149 -4.79938 0.18238 5.0538 -0.02191 0 0 2.90095 -2.73966 -0 -0 -2.16279 -0.35825 0 0 0 0 0 0.03245 0.01464 0 0 0 -0.2923 0 1.8394 -0.34556 0.40006 -0.29617
GLN_150 -5.25576 0.31437 6.19597 -0.27624 0.04568 0.22633 3.05743 -2.88114 -0.00725 -0.10279 -3.25331 -0.51335 0 0 0 -0.86841 0 0.02855 0.0738 0.01634 0 2.8763 -0.08492 0 -0.18838 -0.3457 0.28215 -0.66033
GLN_151 -6.60384 0.40883 6.24637 -0.27562 0.07154 0.23892 3.31475 -3.19466 -0.01541 -0.14746 -2.91553 -0.47879 0 0 0 -0.71422 0 0.01088 0.02955 0.09036 0 2.67598 -0.17418 0 -0.18838 -0.26011 0.4309 -1.45011
TYR_152 -9.54726 0.66505 6.7491 -0.8908 0.06237 0.34061 3.87151 -3.54536 -0 -0 -3.79031 -0.27387 0 0 -0.49923 0 0 0.03584 0.0603 0.23345 0 2.09373 -0.13288 0.00845 1.2797 -0.1849 0.50623 -2.95828
GLU_153 -6.77838 0.23047 8.96738 -0.40265 0.0379 0.78027 3.97796 -3.97681 -0 -0 -5.33231 -0.3982 0 0 -0.96567 -0.77075 0 0.063 0.14708 0.00014 0 3.27845 -0.3503 0 -2.7348 -0.34351 0.53354 -4.0372
ALA_154 -5.04957 0.32801 5.30099 -0.02107 0 0 2.81371 -2.89502 -0 -0 -2.20123 -0.36671 0 0 0 0 0 0.03484 0.19955 0 0 0 -0.24538 0 1.8394 -0.50374 0.43692 -0.32929
ILE_155 -8.36175 0.69808 4.63737 -0.66036 0.52672 0.15297 3.09154 -3.02735 -0.00333 -0.04605 -2.97818 0.30105 0 0 0 0 0 0.01107 -0.05774 0.2645 0.56071 0 -0.40936 0 0.73287 -0.21085 0.49514 -4.28295
LEU_156 -7.96634 0.5271 4.28856 -0.46207 0.19243 0.1124 2.03221 -2.96326 -0.00944 -0.08119 -1.21711 0.19322 0 0 0 0 0 0.05552 0.3567 0.01446 0.27479 0 -0.29637 0 0.18072 -0.20934 0.68747 -4.28956
ARG_157 -5.34313 0.3308 6.74767 -0.75689 0.10753 0.49122 2.47931 -3.04159 -0 -0 -3.22743 0.32292 0 0 0 -0.64351 0 0.04961 0.04767 0.02954 1.47821 0 -0.06394 0 -1.2888 -0.3331 0.57319 -2.04073
GLU_158 -5.29857 0.51933 6.07669 -0.20384 0.01317 0.25996 2.87244 -2.74563 -0.01653 -0.15475 -2.45019 -0.55983 0 0 0 -0.81139 0 0.00927 -0.04138 0.03531 0 3.09773 -0.35685 0 -2.7348 -0.50015 0.50574 -2.48427
CYS_159 -5.13207 0.37881 3.32693 -0.05549 0.00408 0.02015 2.05096 -1.8252 -0 -0 -2.88369 -0.02162 0 0 -0.61434 0 0 0.04272 -0.04305 0.00066 0.54703 0 0.30805 0 3.6196 -0.43668 0.45775 -0.25539
GLY_160 -1.74028 0.2108 2.38905 -0.00018 0 0 1.03256 -1.16666 -0.00944 -0.08119 -0.24486 -0.26841 0 0 0 0 0 0.02678 0.01574 0 0 0 -1.45481 0 0.83697 0.23477 0.54296 0.3238
HIS_161 -3.8208 0.31219 4.7976 -0.52986 0.04886 0.38393 2.24172 -2.19558 -0.01385 -0.13273 -1.19654 -0.97646 0 0 -1.98647 0 0 0.02226 0.07775 0.07858 0 1.53004 -0.04989 0 -0.45461 0.07386 0.56242 -1.2276
GLY_162 -3.52439 0.44729 3.96171 -5e-05 0 0 2.09791 -1.99816 -0.00049 -0.00537 -1.5525 -0.37333 0 0 0 0 0 0.03597 -0.02053 0 0 0 0.14145 0 0.83697 -0.07472 0.60532 0.57708
ARG_163 -5.0884 0.45217 4.77878 -0.69151 0.1033 0.44876 2.66879 -2.41461 -0.01524 -0.10085 -2.45738 0.33047 0 0 -0.93175 0 0 0.07829 0.09403 0.14049 2.53401 0 -0.2333 0 -1.2888 0.28314 0.53368 -0.77592
PHE_164 -7.93042 1.12165 3.08525 -1.11908 0.15579 0.50069 1.8829 -2.30502 -0 -0 -1.26501 0.10461 0 0 0 0 0 0.02768 -0.01264 0.02825 0 1.95558 -0.26448 0 1.0402 0.05784 0.51349 -2.42273
GLN_165 -7.47712 0.55563 6.40388 -0.27665 0.09235 0.25745 3.67093 -3.32466 -0 -0 -2.7765 -0.55178 0 0 -0.83308 0 0 0.01302 0.1839 0.53833 0 2.72276 -0.18734 0 -0.18838 -0.22982 0.68777 -0.71931
TRP_166 -8.1117 1.06389 4.75913 -0.95117 0.08417 0.28075 2.72552 -2.99936 -0 -0 -2.21318 -0.4767 0 0 0 0 0 0.02133 0.14995 0.18567 0 1.98944 -0.04595 0 1.6906 -0.27349 0.57841 -1.5427
THR_167 -4.92075 0.30426 5.30107 -0.20361 0.13462 0.07426 2.7427 -2.66266 -0.00049 -0.00537 -2.80298 -0.14559 0 0 0 0 0 0.00272 0.02108 0.01275 0.05866 0 0.0105 2.32941 -1.0874 -0.01712 0.43335 -0.4206
LEU_168 -8.79029 0.91548 3.79199 -0.50897 0.21244 0.12728 2.85914 -2.82186 -0 -0 -2.28974 0.21407 0 0 0 0 0 0.01927 0.02777 0.01935 0.30208 0 -0.29162 0 0.18072 -0.08848 0.58026 -5.5411
TYR_169 -11.3664 1.58015 4.39807 -0.77755 0.03423 0.20263 3.1211 -3.46024 -0.00574 -0.07611 -3.01303 -0.34224 0 0 0 0 0 0.01512 -0.00015 0.03746 0 1.72758 -0.50298 0.21316 1.2797 -0.03496 0.8456 -6.12464
PHE_170 -6.55497 0.50885 3.37124 -0.61809 0.07889 0.3085 1.87843 -2.38497 -0 -0 -1.41433 0.00748 0 0 0 0 0 0.00743 0.09132 0.01478 0 2.64296 0.04901 0 1.0402 0.07007 0.62918 -0.27402
VAL_171 -6.18543 0.52026 3.39866 -0.31027 0.20271 0.07142 2.59875 -2.44908 -0.00365 -0.01338 -2.11734 -0.1571 0 0 0 0 0 0.01812 -0.06894 0.04269 0.06646 0 -0.37555 0 1.9342 -0.07367 0.34468 -2.55647
LEU_172 -8.21118 1.31206 3.13098 -0.5163 0.34908 0.12787 3.26314 -2.6942 -0 -0 -3.14283 0.22522 0 0 0 0 0 0.0215 0.30125 0.04803 0.30237 0 -0.27458 0 0.18072 -0.19476 0.61907 -5.15255
GLY_173 -5.75441 0.86363 4.75608 -4e-05 0 0 2.70343 -2.7364 -0 -0 -2.86797 -0.447 0 0 0 0 0 0.01395 -0.19468 0 0 0 0.36226 0 0.83697 0.01675 0.64188 -1.80555
LEU_174 -7.41606 1.14029 4.2391 -0.47578 0.16136 0.11529 2.77389 -2.97135 -0 -0 -2.08069 0.187 0 0 0 0 0 0.00351 -0.00069 0.2295 0.31511 0 -0.30206 0 0.18072 0.04519 0.39156 -3.46411
ALA_175 -5.237 0.26667 2.76288 -0.02185 0 0 2.46664 -2.39608 -0.00365 -0.01338 -1.79967 -0.35941 0 0 0 0 0 0.02072 0.00816 0 0 0 0.01522 0 1.8394 -0.22434 0.30393 -2.37177
LEU_176 -9.29492 0.93084 3.93242 -0.51441 0.33552 0.11957 2.56229 -2.96151 -0.0176 -0.15611 -1.73422 0.2402 0 0 0 0 0 0.01316 0.41273 0.11161 0.36223 0 -0.28412 0 0.18072 -0.18793 0.33432 -5.61521
MET_177 -9.26074 1.3016 6.57983 -0.31331 0.03444 0.10302 3.08769 -3.53504 -0.00474 -0.04325 -2.53729 -0.13267 0 0 0 0 0 0.01389 -0.01721 0.31167 1.77299 0 0.08252 0 0.60916 -0.07535 0.85811 -1.1647
ALA_178 -5.19755 0.24503 4.33324 -0.02104 0 0 2.68245 -2.67725 -0 -0 -1.98926 -0.36888 0 0 0 0 0 0.0073 0.11899 0 0 0 -0.36391 0 1.8394 -0.20338 0.77058 -0.82428
ASP_179 -6.37297 0.4087 7.72371 -0.20599 0.00028 0.6701 3.45865 -3.55259 -0.00567 -0.04139 -4.2797 -0.21839 0 0 0 -0.79755 0 0.03392 -0.01029 0.00845 0 2.95388 0.28724 0 -2.3716 -0.07274 0.33481 -2.04911
GLY_180 -5.04593 0.18023 4.90693 -4e-05 0 0 2.11977 -2.70333 -0 -0 -2.56753 -0.42303 0 0 0 0 0 0.03659 -0.04835 0 0 0 0.43871 0 0.83697 0.38458 0.22663 -1.65779
VAL_181 -8.35725 1.07629 4.32766 -0.29905 0.15366 0.06559 3.23758 -3.22628 -0 -0 -2.79146 -0.05024 0 0 0 0 0 0.07203 -0.07046 0.03778 0.02933 0 -0.37271 0 1.9342 0.2421 0.20834 -3.78289
GLU_182 -6.5544 0.66914 6.66891 -0.42793 0.14142 0.86046 3.34238 -3.21677 -0.006 -0.05912 -3.27738 -0.56939 0 0 0 -0.77708 0 0.06867 0.07425 0.1358 0 3.76185 -0.33539 0 -2.7348 -0.2451 0.45128 -2.02918
VAL_183 -5.46821 0.2552 4.20272 -0.30207 0.15244 0.06869 2.11206 -2.53176 -0.00876 -0.12652 -2.67496 -0.18957 0 0 0 0 0 0.02876 0.08533 0.00058 0.07619 0 -0.29498 0 1.9342 -0.34845 0.50535 -2.52377
PHE_184 -10.1358 1.02068 3.18213 -0.96899 0.0923 0.35474 2.99251 -3.1431 -0.00828 -0.04918 -2.75402 -0.01202 0 0 0 0 0 0.00931 0.01176 0.19405 0 1.77136 -0.49953 0 1.0402 -0.0139 0.39372 -6.5221
VAL_185 -8.3709 0.80972 3.97967 -0.30391 0.16982 0.06598 3.21017 -3.0645 -0 -0 -3.17628 -0.03599 0 0 0 0 0 0.00585 -0.05266 0 0.06356 0 -0.26757 0 1.9342 -0.0066 0.4299 -4.60952
VAL_186 -6.39663 0.69939 2.51182 -0.30919 0.1987 0.07117 1.76546 -2.10323 -0 -0 -1.12923 -0.18294 0 0 0 0 0 0.00569 -0.06546 0.05258 0.06833 0 -0.31303 0 1.9342 -0.10519 0.42051 -2.87704
GLY_187 -2.93885 0.06102 2.68667 -4e-05 0 0 1.05346 -1.49279 -0.00944 -0.09521 -1.20908 -0.35863 0 0 0 0 0 0.016 0.0762 0 0 0 0.69476 0 0.83697 0.33291 0.41805 0.07199
PHE_188 -6.2827 0.39054 2.52504 -0.59529 0.05479 0.3077 1.77333 -1.76845 -0.01029 -0.06981 -1.65572 0.06054 0 0 0 0 0 0.02897 0.13543 0.11531 0 2.35007 -0.10371 0 1.0402 0.47197 0.99007 -0.24199
VAL_189 -7.94722 1.13199 2.37925 -0.30473 0.28627 0.06943 3.3859 -2.39335 -0.00282 -0.01109 -2.60357 -0.32612 0 0 0 0 0 0.00796 0.21629 0.00713 0.2864 0 -0.49002 0 1.9342 0.14842 0.98597 -3.23972
LEU_190 -8.07391 1.67783 2.48609 -0.53595 0.38139 0.14763 2.06776 -2.27138 -0 -0 -0.47691 0.28086 0 0 0 0 0 0.08072 0.10992 0.29721 0.29688 0 -0.25919 0 0.18072 1.15311 1.66177 -0.79543
PRO_191 -3.96081 0.8083 2.71409 -0.07737 0 0.04661 0.52774 -1.09973 -0.04 -0.14674 -0.81697 0.54562 0 0 0 0 0 0.03364 -0.1847 0.0116 0.43517 0 -0.59046 0 -2.4119 0.97015 1.83106 -1.40471
SER_192 -2.88455 0.38666 3.74534 -0.02632 0 0.04295 2.35287 -1.78946 -0.00401 -0.07622 -1.15618 -1.02786 0 0 0 0 0 0.01101 0.01386 0.00876 0.51452 0 0.05157 0.60482 -0.77834 0.1583 0.60672 0.75443
ALA_193 -4.12716 0.5553 1.8208 -0.02514 0.00054 0 1.54015 -1.69431 -0 -0 -0.68237 -0.38268 0 0 0 0 0 0.00422 -0.10535 0 0 0 -0.20331 0 1.8394 -0.05914 0.40314 -1.1159
GLU_194 -5.63719 0.54326 5.8123 -0.44542 0.07462 0.88852 2.97911 -2.51891 -0.0002 -0.0033 -3.44392 -0.41366 0 0 0 0 0 0.00287 -0.07906 0.09889 0 3.03131 -0.08349 0 -2.7348 -0.5423 0.39437 -2.07701
LYS_195 -6.44148 0.91339 5.49045 -0.7295 0.22097 0.57843 2.31842 -2.48035 -0 -0 -0.91471 -0.22236 0 0 0 0 0 0.0085 0.16349 0.08168 3.02848 0 -0.07027 0 -1.5107 -0.50539 0.62362 0.55267
ASP_196 -4.24533 0.25494 5.30602 -0.10843 0.01268 0.33979 1.7662 -2.25297 -0.05212 -0.32448 -3.3502 -0.37637 0 0 -0.93217 0 0 0.00958 -0.09331 0.375 0 1.78312 -0.01539 0 -2.3716 -0.52765 0.80957 -3.99312
MET_197 -6.61854 1.04398 3.3293 -0.58628 0.18307 0.14494 2.14277 -2.05974 -0 -0 -1.49243 -0.00187 0 0 -0.5655 0 0 0.05216 -0.03349 0.05142 1.00662 0 0.01466 0 0.60916 -0.15096 0.88722 -2.04349
CYS_198 -4.1495 0.42923 3.63014 -0.06388 0.02637 0.02406 1.51954 -1.70625 -0 -0 -1.00384 -0.87696 0 0 0 0 0 0.02192 0.14533 0.00328 0.06021 0 0.39519 0 3.6196 0.48191 0.82526 3.3816
LEU_199 -6.1401 0.75797 2.91465 -0.42385 0.12242 0.05869 0.53566 -1.59704 -0.0134 -0.03493 -0.71074 0.3521 0 0 0 0 0 0.0213 -0.02603 0.3227 0.37293 0 0.07179 0 0.18072 0.23748 0.75415 -2.24353
SER_200 -4.05375 0.22607 5.60774 -0.0289 0 0.06651 2.74779 -2.47423 -0.03366 -0.13606 -2.72442 -0.46437 0 0 0 0 0 0.04724 -0.01113 0.01198 0.14844 0 -0.46016 0.6026 -0.77834 -0.44987 0.53255 -1.62394
ASP_201 -2.86083 0.22016 3.86917 -0.1116 0.01065 0.33994 1.77694 -1.74756 -0 -0 -1.97248 -0.3878 0 0 0 0 0 0.01716 -0.03986 0.00786 0 1.71369 0.02824 0 -2.3716 -0.48295 0.18922 -1.80166
SER_202 -2.69776 0.44181 3.37016 -0.03065 0.00166 0.05154 0.98119 -1.52775 -0 -0 0.05549 -0.95758 0 0 0 0 0 0.0486 0.12018 0.00984 0.16272 0 -0.38015 0.64478 -0.77834 -0.4498 0.25115 -0.68293
ASN_203 -5.74079 0.50107 5.84196 -0.16812 0.02969 0.25136 3.13893 -2.88527 -0.02879 -0.10286 -1.42729 -0.31825 0 0 0 0 0 0.04681 -0.04113 0.07855 0 2.03965 0.2723 0 -0.93687 0.26238 0.36913 1.18244
LYS_204 -7.44566 0.63548 7.37094 -0.51593 0.23158 0.25984 3.06648 -3.15177 -0.06185 -0.21331 -2.64769 0.18986 0 0 0 0 0 0.03029 -0.03442 0.05266 2.55992 0 0.00104 0 -1.5107 0.29357 0.39873 -0.49095
GLY_205 -2.16495 0.10295 2.82554 -5e-05 0 0 1.09641 -1.33094 -0.00487 -0.03319 -1.14691 -0.4249 0 0 0 0 0 0.11135 -0.08186 0 0 0 0.40201 0 0.83697 -0.22724 0.27889 0.2392
MET_206 -5.6513 0.89736 5.23574 -0.5208 0.11292 0.16394 3.0257 -2.53772 -0 -0 -2.21913 -0.15904 0 0 0 0 0 0.06363 -0.04492 0.05675 1.0542 0 0.30444 0 0.60916 0.05906 0.50495 0.95495
LEU_207 -7.97678 1.44377 4.03294 -0.68325 0.66207 0.27089 3.23531 -2.82196 -0 -0 -1.79218 -0.14489 0 0 0 0 0 0.0296 -0.02483 0.14216 1.63283 0 -0.30616 0 0.18072 -0.12796 0.93136 -1.31636
GLY_208 -3.93215 0.64312 3.84006 -5e-05 0 0 1.86362 -2.14145 -0.00845 -0.03164 -1.12347 -0.43449 0 0 0 0 0 0.02887 -0.07489 0 0 0 0.48564 0 0.83697 -0.03392 0.63208 0.54985
LEU_209 -6.27105 0.79245 4.24917 -0.49269 0.21845 0.10983 2.68328 -2.52232 -0 -0 -1.98537 0.21762 0 0 0 0 0 0.05215 0.00999 0.09782 0.40128 0 -0.25921 0 0.18072 0.08784 0.36921 -2.06082
ILE_210 -6.55859 0.42933 4.09165 -0.48092 0.28884 0.09369 2.37272 -2.6361 -0 -0 -1.69243 0.12783 0 0 0 0 0 0.0157 -0.0499 0.00367 0.47936 0 -0.43026 0 0.73287 -0.01498 0.45972 -2.76779
VAL_211 -7.6216 0.71522 3.76934 -0.321 0.27079 0.07331 2.59107 -2.75039 -0 -0 -2.52358 -0.24046 0 0 0 0 0 0.01385 -0.03138 0.06193 0.12277 0 -0.30946 0 1.9342 -0.00145 0.48169 -3.76517
TYR_212 -9.15135 0.84123 5.07501 -0.5603 0.21749 0.26411 3.37823 -3.26428 -0.00876 -0.12652 -2.25134 -0.2956 0 0 0 0 0 0.01881 0.08196 0.00707 0 2.94691 0.14041 0.05554 1.2797 -0.20445 0.52032 -1.03583
LEU_213 -6.10563 0.98031 5.1185 -0.45022 0.11748 0.10389 2.94296 -2.85785 -0 -0 -2.58983 0.18212 0 0 0 0 0 0.05243 0.13876 0.22482 0.41224 0 -0.24806 0 0.18072 -0.27391 0.48976 -1.58151
GLY_214 -5.11235 0.42336 4.89852 -4e-05 0 0 2.41216 -2.72359 -0 -0 -2.49387 -0.42019 0 0 0 0 0 0.04591 -0.08267 0 0 0 0.31637 0 0.83697 0.37256 0.31707 -1.20981
MET_215 -9.69358 0.70369 6.2124 -0.28392 0.05073 0.0461 2.90227 -3.2864 -0.01612 -0.11057 -2.66616 -0.02537 0 0 0 0 0 0.00773 -0.00993 0.15977 1.0711 0 0.03442 0 0.60916 0.56738 0.32474 -3.40256
MET_216 -11.0892 2.30241 5.87404 -0.38701 0.13225 0.13017 3.20979 -3.36087 -0 -0 -2.28815 -0.02865 0 0 0 0 0 0.02392 0.08 0.06061 1.76754 0 0.07596 0 0.60916 0.09277 1.09125 -1.70405
VAL_217 -7.87184 1.09828 3.7972 -0.29977 0.1514 0.05806 2.7921 -3.01199 -0.00551 -0.02532 -2.39371 0.0021 0 0 0 0 0 0.01073 0.15705 0.17866 0.06813 0 -0.26155 0 1.9342 -0.02678 1.55652 -2.09204
GLY_218 -5.44389 0.75306 5.08161 -5e-05 0 0 2.70274 -2.90386 -0.01733 -0.07069 -2.79119 -0.4112 0 0 0 0 0 0.0119 -0.07705 0 0 0 0.30211 0 0.83697 0.45 0.82783 -0.74903
ALA_219 -5.81631 0.21963 4.21288 -0.02144 0 0 2.35601 -2.92754 -0 -0 -2.59252 -0.35699 0 0 0 0 0 0.03902 0.04395 0 0 0 -0.35305 0 1.8394 0.26622 0.33294 -2.75781
PHE_220 -10.0642 1.50902 3.02626 -0.55414 0.03958 0.22049 2.5948 -3.09424 -0.01165 -0.12283 -2.21855 -0.0504 0 0 0 0 0 0.04186 -0.02565 0.02818 0 3.19744 -0.19588 0 1.0402 -0.27053 0.47756 -4.43266
LEU_221 -8.80436 1.94951 3.81829 -0.70513 0.30546 0.31271 2.55461 -2.85837 -0 -0 -2.11454 0.12635 0 0 0 0 0 0.18148 -0.02782 0.05725 0.73464 0 -0.18005 0 0.18072 0.04077 0.93414 -3.49435
TRP_222 -11.8356 1.09743 5.25663 -0.84706 0.04709 0.28758 3.93081 -3.909 -0 -0 -3.25787 -0.44402 0 0 -0.46554 0 0 0.11476 -0.02848 0.0001 0 2.05935 0.00315 0 1.6906 -0.06924 1.17815 -5.19118
GLY_223 -4.59926 0.46436 4.48283 -5e-05 0 0 2.12315 -2.54469 -0.01896 -0.07576 -0.91285 -0.42525 0 0 0 0 0 0.08129 -0.06935 0 0 0 0.12766 0 0.83697 0.47474 0.60446 0.54929
GLY_224 -3.89245 0.27261 3.9197 -4e-05 0 0 1.79482 -2.18675 -0 -0 -1.49463 -0.39905 0 0 0 0 0 0.17802 -0.05721 0 0 0 0.28049 0 0.83697 1.13139 0.17316 0.55705
LEU_225 -7.54905 0.86537 3.98909 -0.50121 0.15714 0.12045 3.12736 -2.69093 -0.02573 -0.15896 -4.09715 0.2412 0 0 0 0 0 0.10797 -0.0298 0.00165 0.28159 0 -0.28318 0 0.18072 0.33352 0.56977 -5.36018
ALA_226 -5.48014 0.61904 4.18443 -0.02567 0.00068 0 2.93839 -2.56244 -0 -0 -2.74657 -0.4038 0 0 -0.35524 0 0 0.0389 -0.13554 0 0 0 -0.18049 0 1.8394 -0.40192 0.76763 -1.90334
ASP_227 -5.69866 0.44825 9.11265 -0.11358 0.01917 0.35429 4.37262 -3.74349 -0.00163 -0.00524 -7.32047 -0.27156 0 0 -1.25572 -1.18611 0 0.00633 0.01588 0.02915 0 2.63571 -0.335 0 -2.3716 -0.63128 0.43972 -5.50056
ARG_228 -5.21423 0.50079 4.81484 -0.94417 0.27473 0.71977 2.32884 -2.26285 -0.00731 -0.08316 -2.28392 -0.05114 0 0 -0.41115 -0.50936 0 0.04291 -0.00588 0.04273 1.99932 0 -0.28444 0 -1.2888 0.06869 0.47176 -2.08205
LEU_229 -4.67837 0.2417 2.03411 -0.67871 0.13827 0.27824 1.05364 -1.32544 -0 -0 -0.49821 0.07317 0 0 0 0 0 0.01959 0.03108 0.02973 1.15718 0 -0.29393 0 0.18072 0.34472 0.57967 -1.31284
GLY_230 -3.941 0.33386 3.80369 -0.00031 0 0 1.71966 -2.00128 -0.02573 -0.15896 -1.87999 -0.18889 0 0 0 0 0 0.03032 0.22392 0 0 0 -1.49424 0 0.83697 0.34496 0.50597 -1.89105
ARG_231 -8.23385 0.3965 9.44103 -0.87544 0.73068 0.56547 4.84107 -4.06383 -0.02386 -0.16455 -4.91665 0.39447 0 0 -0.35524 -1.22225 0 0.02068 0.08921 0.06413 3.84953 0 -0.00631 0 -1.2888 0.4479 0.61599 0.30587
ARG_232 -7.69951 0.4373 8.25483 -0.76862 0.14973 0.52633 3.31208 -3.61692 -0.01622 -0.14429 -4.51202 0.16838 0 0 -1.91104 0 0 0.02404 -0.02296 0.22939 2.66171 0 -0.07207 0 -1.2888 -0.1307 0.84666 -3.5727
GLN_233 -5.37098 0.41632 5.1525 -0.77841 0.14203 0.80008 2.17899 -2.51469 -0.02883 -0.18962 -1.66433 -0.76491 0 0 0 0 0 0.02034 -0.01372 0.02914 0 3.26336 -0.09193 0 -0.18838 -0.18713 0.5452 0.75502
CYS_234 -7.89206 0.73769 4.78245 -0.08937 0 0.05455 2.86141 -2.69763 -0 -0 -2.29484 -0.48749 0 0 0 0 0 0.01012 -0.01343 0.05897 0.91165 0 0.26121 0 3.6196 0.14621 0.2348 0.20383
LEU_235 -8.46051 0.66949 3.22286 -0.67255 0.20486 0.25078 2.48386 -2.74628 -0 -0 -2.29903 0.09168 0 0 0 0 0 0.03881 -0.03738 0.04953 0.92328 0 -0.25058 0 0.18072 0.14174 0.3676 -5.84112
LEU_236 -7.08749 0.40912 4.4086 -0.63733 0.18298 0.21442 2.51095 -2.75928 -0 -0 -2.23964 0.0847 0 0 0 0 0 0.04424 0.075 0.10382 1.03701 0 -0.27391 0 0.18072 -0.24534 0.49561 -3.49582
ILE_237 -6.74903 0.69242 4.92966 -0.50187 0.50902 0.1012 3.02078 -2.86854 -0 -0 -2.61795 -0.01555 0 0 0 0 0 0.01406 -0.06612 0.06544 0.49298 0 -0.47051 0 0.73287 -0.1053 0.52907 -2.30738
SER_238 -6.29779 0.3041 6.24309 -0.02252 0 0.0214 3.2942 -3.15947 -0 -0 -2.07892 -0.40203 0 0 0 0 0 0.02681 0.01464 0.02177 0.52662 0 0.32887 0.60168 -0.77834 0.10018 0.35693 -0.89879
LEU_239 -8.23962 0.51156 3.92372 -0.45724 0.12913 0.10431 2.61441 -2.87102 -0.00748 -0.09637 -2.51036 0.19882 0 0 0 0 0 0.01009 0.00811 0.11505 0.39072 0 -0.26741 0 0.18072 -0.08033 0.2977 -6.04547
SER_240 -4.79493 0.31304 5.28502 -0.02814 0 0.06506 2.65915 -2.67943 -0.00636 -0.04055 -2.49891 -0.58503 0 0 0 0 0 0.01683 0.04369 0.00118 0.7627 0 0.32914 0.60318 -0.77834 -0.07365 0.28608 -1.12027
VAL_241 -7.40547 0.98722 4.05421 -0.3023 0.16777 0.06654 2.86629 -2.84562 -0.00578 -0.0357 -1.83608 0.03363 0 0 0 0 0 0.16581 -0.0259 0.08768 0.03212 0 -0.24757 0 1.9342 0.1501 0.38189 -1.77696
ASN_242 -7.04842 0.51652 6.77012 -0.35611 0.02121 0.68643 3.47295 -3.4884 -0.00523 -0.04556 -3.0958 -0.07439 0 0 0 -1.39269 0 0.12775 0.06595 0.0024 0 2.41245 0.5883 0 -0.93687 0.43022 0.57281 -0.77636
SER_243 -6.13189 0.60187 5.84419 -0.02496 0 0.05716 2.95286 -3.04104 -0 -0 -2.37949 -0.7558 0 0 0 0 0 0.05259 0.04983 0.00668 0.51443 0 0.38597 0.60895 -0.77834 0.71318 0.58956 -0.73424
VAL_244 -6.29347 0.58434 3.38817 -0.35231 0.21323 0.08448 2.59014 -2.56976 -0 -0 -2.35234 0.02968 0 0 0 0 0 0.01287 -0.05881 0.02424 1.09354 0 -0.1357 0 1.9342 0.2541 0.75139 -0.80201
PHE_245 -11.4748 1.706 3.25398 -0.75448 0.29988 0.41274 2.8608 -3.20549 -0.00636 -0.04055 -2.75315 0.07291 0 0 0 0 0 0.01918 0.18515 0.1054 0 2.4847 0.03941 0 1.0402 -0.13816 1.21384 -4.67874
ALA_246 -5.32852 0.26832 4.26683 -0.02137 0 0 2.79374 -2.81018 -0.00578 -0.0357 -2.07953 -0.36262 0 0 0 0 0 0.02848 0.02075 0 0 0 -0.24413 0 1.8394 -0.23664 0.91899 -0.98793
PHE_247 -9.05838 1.44785 3.54582 -0.63748 0.0956 0.29209 3.14989 -3.04471 -0.0034 -0.02277 -2.52434 0.00177 0 0 -0.67164 0 0 0.02737 0.07465 0.0038 0 2.68346 0.01362 0 1.0402 -0.28535 0.58472 -3.28721
PHE_248 -9.91502 1.25194 3.92015 -0.51468 0.20904 0.21788 3.35358 -2.99536 -0 -0 -2.52771 -0.18962 0 0 0 0 0 0.02078 -0.0311 0.02731 0 3.31629 -0.13736 0 1.0402 -0.15988 0.80837 -2.30516
SER_249 -6.05657 0.8707 5.41506 -0.03346 0 0.07553 3.14792 -2.86788 -0.01953 -0.13983 -1.51253 -0.46644 0 0 0 0 0 0.03968 -0.05893 0.00962 1.41599 0 0.23174 0.69556 -0.77834 -0.1748 0.52492 0.3184
SER_250 -6.39092 0.55784 5.65239 -0.04145 0.00018 0.05876 3.23422 -2.7923 -0 -0 -2.55903 -0.5856 0 0 -1.11403 0 0 0.02859 -0.10384 0.21776 0.15672 0 -0.29078 1.82831 -0.77834 -0.3842 0.36463 -2.9411
PHE_251 -5.36645 0.51053 3.19304 -0.61687 0.04102 0.35845 2.15853 -2.09255 -0 -1e-05 -0.89791 0.17259 0 0 0 0 0 0.04799 -0.05918 0.00051 0 2.04417 -0.2134 0 1.0402 -0.24226 0.43285 0.51124
VAL_252 -6.70338 1.09282 2.59376 -0.32192 0.28445 0.0678 2.56512 -2.33984 -0.01227 -0.05975 -2.23492 0.30303 0 0 -1.18462 0 0 0.41102 0.04915 0.03467 0.36512 0 0.84199 0 1.9342 0.27941 0.73971 -1.29445
GLN_253 -4.12948 0.26386 2.40282 -0.24887 0.0214 0.20111 1.11341 -1.41161 -0 -1e-05 -1.09708 -0.71216 0 0 -0.63974 -0.64857 0 0.13929 0.00704 0.00769 0 3.20703 -0.04822 0 -0.18838 0.15459 0.60245 -1.00342
GLY_254 -3.3637 0.4275 2.74407 -0.00036 0 0 1.47192 -1.56922 -0 -0 -0.92945 -0.17827 0 0 0 0 0 0.03951 0.03022 0 0 0 -1.52901 0 0.83697 0.28828 0.12198 -1.60958
TYR_255 -5.49218 0.91157 2.63327 -0.66022 0.04453 0.33361 1.70485 -1.86346 -0 -0 -1.56678 -0.14754 0 0 -0.5655 0 0 0.03336 0.09163 0.12328 0 3.1957 -0.17708 0.10148 1.2797 0.61475 0.29722 0.89221
GLY_256 -2.62397 0.13605 3.12265 -5e-05 0 0 1.32131 -1.54004 -0 -0 -1.21219 -0.43483 0 0 0 0 0 0.02975 -0.05194 0 0 0 0.54692 0 0.83697 0.39522 0.32496 0.8508
THR_257 -6.20255 0.88639 5.00053 -0.19292 0.17538 0.0701 2.36695 -2.70103 -0 -0 -3.09795 -0.61176 0 0 -0.63974 0 0 0.02789 0.00418 0.08219 0.05911 0 0.03827 2.26966 -1.0874 0.34563 0.53163 -2.67544
PHE_258 -8.96307 0.58728 5.61095 -0.64277 0.08224 0.25388 3.5579 -3.3995 -0.0068 -0.10993 -2.7454 -0.07713 0 0 0 0 0 0.01134 -0.03419 0.31892 0 2.74313 -0.00257 0 1.0402 0.10727 0.78042 -0.88784
LEU_259 -5.71972 0.3101 4.03985 -0.46884 0.21852 0.10357 2.22213 -2.40785 -0 -0 -2.00171 0.2229 0 0 0 0 0 0.04061 0.16681 0.01675 0.41112 0 -0.2608 0 0.18072 -0.2325 0.46498 -2.69334
PHE_260 -7.34649 0.93474 4.19821 -0.94687 0.06074 0.28891 2.95649 -2.78276 -0 -0 -2.50531 -0.04908 0 0 0 0 0 0.01947 -0.01139 0.09836 0 1.86923 -0.39498 0 1.0402 -0.13259 0.46954 -2.23356
CYS_261 -7.68733 0.80323 4.99643 -0.04785 0 0.01535 2.75262 -2.70806 -0 -0 -2.69529 0.02312 0 0 0 0 0 0.02705 0.01157 0.03538 0.28861 0 0.2594 0 3.6196 0.1544 0.45541 0.30364
ARG_262 -7.62975 0.61337 6.38607 -1.02965 0.18035 0.63651 3.17429 -3.29729 -0.01581 -0.2147 -2.35674 0.31754 0 0 0 0 0 0.01496 0.05682 0.22679 3.98115 0 -0.14987 0 -1.2888 -0.06678 0.36472 -0.09681
LEU_263 -7.15817 0.74591 4.26582 -0.63963 0.24471 0.21732 2.87423 -2.91938 -0 -0 -2.2761 0.10598 0 0 0 0 0 0.06234 0.1335 0.35218 0.94855 0 -0.24737 0 0.18072 -0.33121 0.5556 -2.885
LEU_264 -9.67363 1.53322 3.04267 -0.53503 0.16193 0.1375 2.76369 -3.01642 -0 -0 -2.36454 0.00593 0 0 0 0 0 0.11944 0.2016 0.82739 3.29533 0 -0.2886 0 0.18072 -0.25508 1.00462 -2.85925
SER_265 -5.71033 0.40214 6.40337 -0.02127 0 0.02045 3.22139 -3.17407 -0.00401 -0.03254 -2.13178 -0.36048 0 0 0 0 0 0.03393 0.04537 0.03764 0.49526 0 0.31171 0.60574 -0.77834 -0.12976 0.97738 0.21182
GLY_266 -5.52568 0.70547 5.15753 -5e-05 0 0 2.60735 -2.85121 -0.01612 -0.11057 -2.86242 -0.41057 0 0 0 0 0 0.03502 -0.07029 0 0 0 0.26713 0 0.83697 0.58951 0.46211 -1.18584
VAL_267 -8.02698 1.2206 4.11488 -0.3351 0.09932 0.07306 2.57645 -3.08337 -0.01705 -0.0726 -2.38356 0.0319 0 0 -0.46554 0 0 0.19828 0.00918 0.58018 1.03355 0 -0.11727 0 1.9342 0.46257 0.62714 -1.54017
GLY_268 -4.27113 0.33908 3.63265 -4e-05 0 0 1.8142 -2.09227 -0 -0 -1.05193 -0.39016 0 0 0 0 0 0.12791 -0.08343 0 0 0 0.4839 0 0.83697 0.0194 0.65677 0.02191
ILE_269 -7.22149 1.40453 4.62434 -0.50533 0.37286 0.09497 2.69644 -2.71255 -0.02219 -0.1489 -2.33419 0.37808 0 0 0 0 0 0.02945 0.04686 0.06922 0.92934 0 -0.08073 0 0.73287 0.28491 0.68094 -0.68059
GLY_270 -3.40554 0.30533 3.12723 -4e-05 0 0 1.55687 -1.73352 -0.00363 -0.02989 -1.02788 -0.40124 0 0 0 0 0 0.03084 -0.20367 0 0 0 0.34218 0 0.83697 0.39683 0.70282 0.49368
GLY_271 -4.04616 0.49458 3.66413 -5e-05 0 0 1.3419 -1.93917 -0.02111 -0.10653 -0.79277 -0.3896 0 0 0 0 0 0.02025 -0.06856 0 0 0 0.28823 0 0.83697 0.20304 0.36602 -0.14882
SER_272 -4.66346 0.22001 4.42632 -0.03007 0 0.0697 2.61339 -2.20414 -0.00962 -0.05952 -2.90534 -0.52463 0 0 0 0 0 0.01542 -0.00351 0.01951 0.77673 0 0.32725 0.6062 -0.77834 0.01697 0.39971 -1.68743
ILE_273 -6.18324 0.96767 3.49715 -0.66795 0.50404 0.15224 1.65719 -2.22599 -0.03934 -0.24288 -1.36341 0.27687 0 0 0 0 0 0.00978 0.1103 0.00382 0.61551 0 -0.49105 0 0.73287 5.84294 1.75667 4.91321
PRO_274 -7.00463 0.8896 4.10592 -0.06549 0 0.0414 1.33423 -1.87257 -0 -0 -1.25129 0.63679 0 0 0 0 0 0.0021 -0.10448 0.06685 0.13837 0 0.09497 0 -2.4119 5.92256 1.90437 2.42679
ILE_275 -8.29925 0.85811 3.69706 -0.49987 0.4457 0.09913 2.34232 -2.68583 -0 -0 -2.05306 0.0487 0 0 0 0 0 0.00595 -0.0117 0.15583 0.56803 0 -0.50777 0 0.73287 0.19555 0.62222 -4.28601
VAL_276 -7.76409 0.62384 2.6026 -0.32271 0.31294 0.07461 2.63019 -2.534 -0.00406 -0.03393 -2.5653 -0.22074 0 0 0 0 0 0.00792 -0.06349 0.00092 0.06164 0 -0.33279 0 1.9342 0.02406 0.46405 -5.10414
PHE_277 -7.81291 0.64179 3.1849 -0.54781 0.45949 0.24772 2.76254 -2.52883 -0.00962 -0.05952 -3.57772 -0.25513 0 0 0 0 0 0.02156 0.04843 0.00194 0 3.73851 0.01077 0 1.0402 -0.1353 0.5754 -2.1936
SER_278 -5.10105 0.2489 6.42904 -0.0246 0 0.05737 2.71426 -2.82826 -0.01718 -0.09475 -2.10511 -0.6023 0 0 0 -0.35547 0 0.03478 0.00064 0.01141 0.62661 0 0.34207 0.60942 -0.77834 0.12571 0.46962 -0.23722
TYR_279 -8.78785 0.71044 4.80788 -0.75294 0.03078 0.24242 2.82818 -3.02807 -0.01114 -0.13214 -2.37395 -0.30231 0 0 -0.3954 0 0 0.04324 0.04071 0.00172 0 1.79598 -0.39082 0.01886 1.2797 0.24989 0.5088 -3.61602
PHE_280 -9.9343 1.22472 3.49543 -0.82454 0.03607 0.28655 2.38502 -2.94486 -0 -0 -2.27075 0.00897 0 0 0 0 0 0.04293 -0.01628 0.06387 0 2.18794 -0.30568 0 1.0402 -0.01091 0.56341 -4.9722
SER_281 -5.82883 0.36126 5.8967 -0.0318 5e-05 0.02181 3.31271 -2.8981 -0.00537 -0.03421 -2.78147 0.01154 0 0 0 0 0 0.08345 -0.02329 0.00116 0.56511 0 0.27036 1.7736 -0.77834 -0.09278 0.44311 0.26665
GLU_282 -6.55902 0.52931 8.69128 -0.23737 0.04656 0.35287 3.8106 -3.51787 -0.02564 -0.20094 -4.91347 -0.59731 0 0 -0.49923 -1.16584 0 0.02399 -0.0679 0.03205 0 3.21571 -0.31397 0 -2.7348 -0.42355 0.75825 -3.79628
PHE_283 -8.58034 1.16662 1.51438 -0.50773 0.03797 0.23459 1.86425 -1.99522 -0.00976 -0.03006 -2.69033 -0.10494 0 0 -0.83308 0 0 0.07778 0.04539 0.10741 0 2.12847 -0.13427 0 1.0402 -0.61136 1.04128 -6.23876
LEU_284 -9.33821 1.21787 4.26804 -0.62662 0.17164 0.18584 2.77674 -3.00668 -0 -0 -1.63365 0.1931 0 0 -0.7655 0 0 0.09994 -0.072 0.10599 0.65634 0 -0.32406 0 0.18072 -0.20196 1.03015 -5.08232
ALA_285 -5.14576 0.44975 4.26859 -0.02544 0.00015 0 2.81771 -2.52137 -0.00976 -0.03006 -2.4755 -0.21522 0 0 0 0 0 0.07038 -0.045 0 0 0 -0.11984 0 1.8394 -0.4284 0.62841 -0.94195
GLN_286 -5.64336 0.30615 6.88021 -0.94379 0.18484 1.10447 2.29528 -2.91938 -0 -0 -2.57119 -1.0892 0 0 -0.96567 -0.77587 0 0.03507 -0.08521 0.13246 0 2.8809 -0.19907 0 -0.18838 -0.61253 0.38765 -1.78662
GLU_287 -3.30176 0.18856 4.36175 -0.45545 0.16994 1.40294 1.12266 -1.79022 -0 -0 -1.58087 -2.85619 0 0 0 -0.64351 0 0.03258 -0.07187 0.00477 0 3.72448 -0.27436 0 -2.7348 -0.49144 0.38171 -2.81107
LYS_288 -4.71403 0.37629 4.4623 -0.524 0.1683 0.35039 2.25789 -2.12892 -0.01094 -0.08328 -1.83593 -0.06213 0 0 0 0 0 0.05346 0.08605 0.01363 1.71619 0 -0.18821 0 -1.5107 -0.32197 0.37024 -1.52534
ARG_289 -10.3271 0.99071 10.0553 -0.79753 0.16056 0.53816 4.30031 -4.62743 -0.03125 -0.15064 -5.13955 0.4052 0 0 -0.7655 -0.77075 0 0.1425 -0.016 0.23646 2.57883 0 -0.21025 0 -1.2888 0.07997 1.10697 -3.52982
GLY_290 -2.96258 0.2424 3.5756 -4e-05 0 0 1.54489 -1.78992 -0 -0 -0.91861 -0.38121 0 0 0 0 0 0.04168 -0.09608 0 0 0 -0.14816 0 0.83697 0.87728 0.93936 1.76157
GLU_291 -5.68382 0.39035 6.68006 -0.20684 0.03426 0.29053 2.88005 -3.03453 -0 -0 -2.88506 -0.56945 0 0 0 -0.59996 0 0.0233 -0.04102 0.02412 0 3.22001 -0.23175 0 -2.7348 0.69745 0.29023 -1.45688
HIS_D_292 -8.13242 0.75701 4.80929 -0.40248 0.01105 0.44169 1.4843 -2.91691 -0 -0 -1.02896 -0.40563 0 0 0 0 0 0.01759 0.00335 0.29101 0 3.7052 0.12343 0 -0.45461 -0.27285 0.36471 -1.60524
LEU_293 -8.2866 0.97493 3.16574 -0.6439 0.13209 0.21333 2.42042 -2.59851 -0.01094 -0.08328 -2.02367 0.12826 0 0 0 0 0 0.03446 -0.03474 0.01704 0.79363 0 -0.18812 0 0.18072 -0.11713 0.65554 -5.27073
SER_294 -4.81793 0.45626 5.58403 -0.02841 0 0.04848 3.18831 -2.61332 -0.02588 -0.11643 -3.57469 -1.13616 0 0 0 -0.66417 0 0.04656 -0.04698 0.23126 0.25804 0 0.07915 0.70328 -0.77834 -0.26048 0.8855 -2.58191
TRP_295 -9.14568 1.32841 5.34765 -0.70175 0.11575 0.36212 2.89523 -3.27303 -0.01118 -0.06336 -2.60451 -0.42656 0 0 0 0 0 0.01582 -0.11612 0.00742 0 2.87589 -0.02367 0 1.6906 -0.4055 0.64903 -1.48344
LEU_296 -8.61927 1.39238 2.403 -0.4675 0.1369 0.12527 3.16103 -2.41815 -0 -0 -2.60803 0.17086 0 0 0 0 0 0.01434 -0.08943 0.06312 0.28005 0 -0.06987 0 0.18072 -0.22705 0.58743 -5.9842
CYS_297 -6.58096 0.98141 4.53971 -0.07168 2e-05 0.03776 2.43853 -2.35286 -0 -0 -2.69955 0.06303 0 0 0 0 0 0.02809 -0.07458 0.05588 0.52624 0 0.33816 0 3.6196 -0.2371 0.505 1.11671
MET_298 -7.24427 1.09435 3.93853 -0.72074 0.20321 0.33054 2.48359 -2.41344 -0.00574 -0.07611 -1.8497 -0.09535 0 0 0 0 0 0.01648 -0.04148 0.03087 2.53354 0 -0.08779 0 0.60916 -0.2292 0.35724 -1.16631
PHE_299 -11.0075 1.69215 4.37763 -0.67038 0.12398 0.34023 2.87488 -3.31601 -0.01118 -0.06336 -2.21289 0.0644 0 0 0 0 0 0.0087 -0.04209 0.06577 0 2.73745 -0.06152 0 1.0402 -0.05722 0.50142 -3.61536
TRP_300 -8.17838 0.27299 5.73129 -1.21531 0.04877 0.41816 2.60154 -3.23017 -0.01823 -0.16894 -3.18835 -0.41236 0 0 0 -0.79755 0 0.02601 0.083 0.55431 0 1.7015 -0.22978 0 1.6906 -0.00561 0.7047 -3.61179
MET_301 -8.71635 0.78477 4.64436 -0.82955 0.30153 0.20307 2.68474 -2.77106 -0 -0 -1.99828 0.046 0 0 0 0 0 0.02449 0.10224 0.3775 1.04372 0 -0.02004 0 0.60916 -0.11314 0.68763 -2.9392
ILE_302 -6.17871 0.38698 5.11199 -0.49748 0.34167 0.10368 2.75015 -2.6455 -0 -0 -2.2804 -0.08885 0 0 0 0 0 0.00859 0.01934 0.10952 0.65985 0 -0.34177 0 0.73287 -0.09562 0.54001 -1.36369
GLY_303 -5.45955 0.50355 4.9305 -5e-05 0 0 2.63874 -2.76098 -0 -0 -2.52488 -0.4134 0 0 0 0 0 0.02399 -0.02949 0 0 0 0.29039 0 0.83697 0.48959 0.29106 -1.18356
GLY_304 -4.3115 0.19624 4.38498 -4e-05 0 0 2.26648 -2.51639 -0 -0 -2.02224 -0.40897 0 0 0 0 0 0.0171 -0.02505 0 0 0 0.53579 0 0.83697 0.79759 0.1866 -0.06244
VAL_305 -7.2424 0.66483 3.6964 -0.30629 0.19421 0.06955 3.06962 -2.94021 -0 -0 -2.77242 -0.10234 0 0 0 0 0 0.00714 0.07584 0.00185 0.04656 0 -0.29939 0 1.9342 0.24237 0.26872 -3.39175
TYR_306 -8.63559 0.86371 5.5261 -0.85118 0.0475 0.28994 3.73033 -3.28779 -0 -0 -3.43978 -0.31072 0 0 -0.38712 0 0 0.03068 0.00868 0.30941 0 1.73839 -0.47516 0.00418 1.2797 0.06674 0.44849 -3.0435
ALA_307 -6.77928 0.65021 3.12096 -0.02234 0 0 2.88625 -2.84504 -0 -0 -2.78042 -0.36913 0 0 0 0 0 0.0416 0.01069 0 0 0 -0.23732 0 1.8394 -0.07699 0.44886 -4.11255
ALA_308 -6.53222 0.68102 3.67333 -0.02163 0 0 2.67818 -2.97023 -0 -0 -2.12471 -0.36687 0 0 0 0 0 0.01489 0.07714 0 0 0 -0.14067 0 1.8394 -0.32581 0.32436 -3.19382
ALA_309 -5.6413 0.4457 3.80334 -0.02299 0 0 3.01936 -2.7365 -0 -0 -2.81338 -0.36423 0 0 0 0 0 0.00961 -0.01485 0 0 0 -0.28434 0 1.8394 -0.41126 0.28587 -2.88557
MET_310 -8.88473 0.84309 5.05023 -0.73128 0.26569 0.35156 3.32899 -3.04233 -0.01928 -0.07665 -2.55436 -0.14409 0 0 0 0 0 0.03147 0.05209 0.05758 2.42233 0 0.05301 0 0.60916 -0.23195 0.39989 -2.21959
ALA_311 -6.6873 0.95674 2.99979 -0.01936 0 0 2.70869 -2.66848 -0 -0 -2.49957 -0.37921 0 0 0 0 0 0.0103 0.27683 0 0 0 -0.20862 0 1.8394 -0.12719 0.47004 -3.32793
TRP_312 -8.72283 1.57839 3.85402 -1.2219 0.02389 0.52095 2.12947 -2.6943 -0 -0 -1.2224 -0.32252 0 0 0 0 0 0.0136 0.00344 0.46102 0 1.95527 -0.3639 0 1.6906 -0.01222 0.4416 -1.88783
ALA_313 -4.35029 0.1107 3.13866 -0.02405 0 0 1.90413 -2.00628 -0 -0 -1.83524 -0.31886 0 0 -0.49569 0 0 0.01219 0.04316 0 0 0 -0.26157 0 1.8394 -0.14797 0.62261 -1.76908
ILE_314 -10.6605 1.36139 3.1937 -0.52078 0.4778 0.10604 2.49242 -2.86507 -0 -0 -2.57426 -0.11142 0 0 0 0 0 0.02518 0.14392 0.03731 0.6676 0 -0.53774 0 0.73287 -0.25398 0.91425 -7.37132
ILE_315 -7.49454 1.43423 2.55168 -0.64352 0.47407 0.16821 1.89747 -2.21455 -0.01928 -0.07665 -1.0021 0.03175 0 0 0 0 0 0.02085 -0.05387 0.08668 3.41594 0 -0.2324 0 0.73287 5.82624 2.26991 7.173
PRO_316 -5.35109 1.54592 2.79742 -0.10083 0.00824 0.06262 0.51095 -1.19826 -0 -0 -0.79924 0.66994 0 0 0 0 0 0.16527 0.05518 0.00314 0.40268 0 -0.21779 0 -2.4119 5.76637 2.59184 4.50044
HIS_D_317 -4.35069 0.33789 3.95803 -0.39338 0.00675 0.47303 1.5766 -1.93811 -0.01929 -0.15683 -0.37596 -0.18842 0 0 0 0 0 0.15217 0.08931 0.02844 0 2.01205 -0.15086 0 -0.45461 -0.12196 0.98572 1.46987
TYR_318 -4.2688 0.43704 2.94636 -0.66653 0.05379 0.37726 1.53507 -1.75985 -0 -0 -0.61737 -0.20124 0 0 0 0 0 0.05655 -0.02105 0.00487 0 2.03652 -0.25296 0.00317 1.2797 -0.33505 0.27034 0.87779
GLY_319 -2.78385 0.30202 2.41146 -4e-05 0 0 1.39212 -1.40104 -0.02948 -0.16486 -0.54058 -0.43539 0 0 0 0 0 0.02218 -0.09923 0 0 0 0.43621 0 0.83697 -0.13146 0.37443 0.18949
TRP_320 -7.32281 1.13707 3.35027 -0.84247 0.01103 0.33393 1.82406 -2.33223 -0 -0 -1.51461 -0.29501 0 0 -1.32302 0 0 0.02014 -0.08724 0.00324 0 1.99311 -0.00147 0 1.6906 -0.12071 0.7592 -2.71692
SER_321 -3.96731 0.30171 4.18321 -0.02774 0.00517 0.02609 1.79564 -2.03667 -0.01408 -0.10047 -1.91161 0.03013 0 0 0 0 0 0.11437 -0.00509 0.00172 0.54449 0 -0.17639 0.6 -0.77834 -0.44437 0.71934 -1.1402
PHE_322 -3.95543 0.32025 3.46289 -0.53279 0.29916 0.25183 2.02005 -1.97052 -0 -0 -1.06395 -0.25972 0 0 0 0 0 0.51962 -0.0546 0.12258 0 3.1111 0.1976 0 1.0402 -0.34891 0.39082 3.55018
GLN_323 -2.65847 0.20428 2.86954 -0.41957 0.06519 0.33861 1.04712 -1.29603 -0.02948 -0.16486 -0.67032 -0.14266 0 0 -0.82733 0 0 0.06628 -0.0938 0.01113 0 3.26249 -0.07154 0 -0.18838 -0.29783 0.43789 1.44227
MET_324 -4.15093 0.40941 2.04079 -0.20135 0.02403 0.08089 0.97341 -1.26022 -0 -0 -1.10359 -0.42815 0 0 0 0 0 0.0374 -0.05315 0.11548 2.11247 0 0.15037 0 0.60916 -0.42146 0.35234 -0.71311
GLY_325 -1.25331 0.12581 2.18609 -0.00019 0 0 0.87931 -0.97982 -0.02209 -0.16341 -0.22834 -0.24917 0 0 0 0 0 0.07822 -0.11374 0 0 0 -1.36491 0 0.83697 -0.27137 0.25041 -0.28954
SER_326 -1.74003 0.10464 2.01953 -0.01702 0 0.03246 1.08218 -0.93692 -0 -0 -0.18075 -1.01171 0 0 -0.41721 0 0 0.62094 -0.07613 0.03662 0.38594 0 0.4259 0.65096 -0.77834 1.37339 0.53197 2.10642
ALA_327 -1.57993 0.04054 1.50466 -0.02473 0.00071 0 0.69597 -0.80917 -0 -0 -0.88603 -0.37546 0 0 -0.53403 0 0 0.01532 -0.02228 0 0 0 0.40639 0 1.8394 1.55332 0.47625 2.30095
TYR_328 -4.60763 0.46814 2.35568 -0.6227 0.04139 0.27131 1.58989 -1.53747 -0.01887 -0.1517 0.37788 -0.03204 0 0 -0.41721 -0.64857 0 0.01447 0.05734 0.02966 0 2.25447 -0.01103 0.00346 1.2797 -0.07392 0.21645 0.8387
GLN_329 -2.02742 0.06243 2.33774 -0.66501 0.10396 0.7641 0.67776 -1.13044 -0 -0 -0.58969 -0.86935 0 0 -0.53403 0 0 0.02004 0.00774 0.27628 0 2.54856 -0.051 0 -0.18838 -0.0063 0.24073 0.9777
PHE_330 -5.63071 0.54634 2.19026 -0.51395 0.07825 0.19928 1.24129 -1.43898 -0.01086 -0.08876 -1.27636 0.15564 0 0 0 0 0 0.0092 -0.0303 0.0031 0 2.81826 0.2078 0 1.0402 0.01437 0.24987 -0.23604
HIS_331 -7.00928 0.9567 6.63946 -0.56887 0.05954 0.40003 3.8078 -3.22569 -0.00949 -0.06948 -4.10805 -1.04123 0 0 -2.02516 0 0 0.01764 0.07211 0.07889 0 1.72559 -0.00211 0 -0.45461 -0.41209 0.57087 -4.59742
SER_332 -6.06893 0.68377 6.13286 -0.03077 0.00105 0.05136 3.32149 -3.02256 -0.01929 -0.15683 -2.90521 -0.9719 0 0 0 0 0 0.02565 0.428 0.00394 0.12345 0 -0.40373 0.6479 -0.77834 -0.14985 0.67364 -2.41429
TRP_333 -9.78816 1.55328 4.1672 -1.39855 0.09937 0.71441 3.3355 -3.21582 -0 -0 -2.1584 -0.34429 0 0 -1.09299 0 0 0.07534 0.05228 0.17741 0 2.34424 -0.09265 0 1.6906 0.08549 0.4856 -3.31013
ARG_334 -9.98014 0.85108 9.2804 -0.65835 0.1715 0.37179 5.13039 -4.54207 -0 -0 -4.54355 0.28648 0 0 -1.62701 0 0 0.02781 0.05892 0.18047 2.43538 0 -0.18984 0 -1.2888 -0.20271 0.57988 -3.65838
VAL_335 -8.01133 0.99192 3.67611 -0.29993 0.1855 0.06798 3.11248 -2.87239 -0 -0 -2.2035 -0.15065 0 0 0 0 0 0.02072 -0.03623 0.00412 0.13385 0 -0.35202 0 1.9342 -0.27346 0.55719 -3.51542
PHE_336 -11.9586 2.02241 3.40599 -0.94963 0.06019 0.31807 3.07291 -3.34082 -0 -0 -2.4622 -0.03726 0 0 0 0 0 0.01447 0.0525 0.05273 0 1.86874 -0.38389 0 1.0402 0.0235 0.53019 -6.67044
VAL_337 -7.63276 0.5794 4.48647 -0.31055 0.22158 0.07161 2.87128 -3.09764 -0 -0 -2.42051 -0.0697 0 0 0 0 0 0.03689 -0.03084 0.00022 0.06603 0 -0.23075 0 1.9342 0.03985 0.58372 -2.9015
LEU_338 -8.42054 1.15783 4.18765 -0.4839 0.12697 0.09877 3.52469 -2.99681 -0 -0 -1.55466 0.25346 0 0 0 0 0 0.08833 -0.03672 0.15237 0.49216 0 -0.23765 0 0.18072 -0.12348 0.8345 -2.75633
VAL_339 -7.26228 0.82673 4.03473 -0.31309 0.17669 0.06949 2.68542 -2.63487 -0 -0 -2.57347 -0.14847 0 0 -0.38712 0 0 0.02982 0.10908 0.02329 0.09133 0 -0.2849 0 1.9342 -0.17675 0.86254 -2.93764
CYS_340 -6.56968 1.03195 3.32396 -0.05358 0.00013 0.02115 1.69607 -2.03783 -0.00271 -0.05734 -2.0038 -0.07296 0 0 0 0 0 0.11057 0.14851 0.03318 0.30912 0 0.29455 0 3.6196 -0.04996 0.63614 0.37707
ALA_341 -5.66331 0.47209 3.15018 -0.02297 0 0 3.1228 -2.45914 -0 -0 -3.39348 -0.33967 0 0 0 0 0 0.11894 -0.04252 0 0 0 -0.16289 0 1.8394 -0.23522 0.56391 -3.05188
PHE_342 -7.74493 1.3855 4.45988 -0.65521 0.11875 0.27001 3.32284 -2.88614 -0 -0 -2.159 -0.12328 0 0 0 0 0 0.0962 0.74287 0.30295 0 3.02388 -0.1269 0 1.0402 5.47752 1.68636 8.23146
PRO_343 -6.40819 1.10469 3.96568 -0.06753 0 0.04258 1.66541 -1.9422 -0 -0 -1.50572 0.57726 0 0 0 0 0 0.0318 -0.11297 0.24423 0.20904 0 -0.73888 0 -2.4119 5.90939 1.9572 2.51989
SER_344 -5.97815 0.62122 5.60466 -0.02916 0 0.02076 3.59773 -2.96202 -0.00874 -0.13358 -2.89458 -0.15993 0 0 0 -0.61561 0 0.018 0.03515 0.00057 0.4397 0 0.33416 1.78456 -0.77834 0.28018 0.78145 -0.04196
VAL_345 -6.14722 0.82331 4.08854 -0.31671 0.28609 0.07299 2.61602 -2.53387 -0 -0 -1.58056 -0.1437 0 0 0 0 0 0.00891 -0.04142 0.00399 0.0934 0 -0.22239 0 1.9342 0.03317 0.5337 -0.49156
PHE_346 -5.71025 0.4618 4.04731 -0.58128 0.03456 0.26213 2.1717 -2.42358 -0 -0 -1.88383 -0.03485 0 0 0 0 0 0.02497 0.08311 0.00087 0 2.7755 -0.04072 0 1.0402 -0.16981 0.40402 0.46186
ALA_347 -6.33424 0.60019 3.40629 -0.02204 0 0 2.48106 -2.82722 -0 -0 -2.27309 -0.35341 0 0 0 0 0 0.02033 -0.02532 0 0 0 -0.29952 0 1.8394 -0.35062 0.28782 -3.85035
ILE_348 -8.07414 1.10697 4.88756 -0.50545 0.36496 0.09914 3.03003 -3.12475 -8e-05 -0.0004 -2.02101 0.10558 0 0 0 0 0 0.01352 -0.06674 0.10344 0.47173 0 -0.48229 0 0.73287 -0.17413 0.30982 -3.22336
GLY_349 -3.20753 0.18637 4.1461 -5e-05 0 0 2.08285 -2.10913 -0.00231 -0.02732 -2.17561 -0.42408 0 0 -0.66962 0 0 0.00398 -0.10057 0 0 0 0.02824 0 0.83697 0.75486 0.25171 -0.42513
ALA_350 -4.43432 0.40753 3.52364 -0.02141 0 0 2.41694 -2.29875 -0.01953 -0.09673 -2.89649 -0.34575 0 0 0 0 0 0.02469 -0.02296 0 0 0 -0.28292 0 1.8394 0.43942 0.24519 -1.52206
LEU_351 -7.62108 0.69741 3.89401 -0.70291 0.25376 0.30411 2.69652 -2.69442 -0.00459 -0.01884 -2.20262 0.02739 0 0 0 0 0 0.04582 -0.07683 0.005 1.38546 0 -0.29328 0 0.18072 -0.43451 0.47558 -4.0833
THR_352 -4.19692 0.38078 3.78985 -0.13182 0.02614 0.06918 2.17388 -2.19687 -8e-05 -0.0004 -2.31637 -0.27745 0 0 -0.66962 0 0 0.02555 -0.04318 0.00672 0.04089 0 0.0354 4.15629 -1.0874 -0.15265 0.6572 0.28913
THR_353 -3.33472 0.32176 3.90439 -0.13447 0.06775 0.07701 2.09573 -1.86219 -0.00231 -0.02732 -1.96706 -0.20494 0 0 0 -0.66203 0 0.01378 0.01381 0.09272 0.05006 0 -0.39895 4.14327 -1.0874 -0.19495 0.46567 1.36961
GLN_354 -5.94623 0.5836 5.14031 -0.64333 0.12556 0.67748 2.74449 -2.41272 -0.02448 -0.13129 -2.56872 -0.55869 0 0 -0.85803 -0.66203 0 0.02154 0.00333 0.04804 0 2.05259 -0.08108 0 -0.18838 -0.40193 0.84691 -2.23308
PRO_355 -4.30584 0.55438 2.19524 -0.1828 0.00164 0.1264 0.82516 -0.98084 -0 -0 -1.54339 0.15289 0 0 -0.3954 0 0 0.04185 0.05724 0.0063 0.3431 0 -0.83319 0 -2.4119 -0.2761 0.9831 -5.64217
GLU_356 -6.79386 0.78256 6.34116 -0.45534 0.03692 0.65548 3.05924 -2.75044 -0.01261 -0.04533 -4.81641 -1.01889 0 0 -2.03662 0 0 0.00346 0.02541 0.07088 0 5.05753 -0.01395 0 -2.7348 -0.28227 0.48073 -4.44715
SER_357 -5.72429 0.79192 5.60422 -0.03515 0.00036 0.06492 3.40808 -2.54103 -0 -0 -2.96187 -0.91553 0 0 -1.60367 -0.5286 0 0.0232 -0.04932 0.03124 0.58109 0 0.28691 0.60082 -0.77834 -0.32809 1.15185 -2.9213
PRO_358 -6.91486 0.90696 2.8942 -0.09557 0.00055 0.06015 1.82125 -1.51308 -0 -0 -0.75494 0.71708 0 0 0 0 0 0.03222 -0.06869 0.10619 0.43288 0 -0.21561 0 -2.4119 -0.29123 1.09798 -4.19642
ARG_359 -9.84592 0.77224 9.2098 -0.90445 0.30121 0.65832 3.83201 -3.85379 -0.04332 -0.33293 -2.01076 0.14987 0 0 -0.62006 -0.90219 0 0.01104 0.07387 0.01753 2.44684 0 -0.06107 0 -1.2888 -0.14287 0.46712 -2.06628
PHE_360 -8.81915 0.4912 6.49917 -0.78817 0.02324 0.24805 2.47299 -3.59376 -0.02031 -0.13308 -1.81819 -0.08167 0 0 0 0 0 0.00505 0.02115 0 0 1.83833 -0.40085 0 1.0402 -0.02683 0.48952 -2.55311
PHE_361 -10.4868 1.23802 5.34734 -0.57103 0.24982 0.26307 2.92653 -3.3282 -0 -0 -1.87508 -0.08748 0 0 0 0 0 0.01066 0.05315 0.00557 0 3.33001 -0.14156 0 1.0402 -0.10476 0.58795 -1.54255
LEU_362 -6.61942 0.4766 3.87216 -0.47299 0.21017 0.11664 2.20921 -2.54543 -0.01897 -0.12982 -1.46926 0.21645 0 0 0 0 0 0.07339 0.00589 0.21885 0.31389 0 -0.28589 0 0.18072 -0.26203 0.6907 -3.21916
GLU_363 -5.23325 0.19918 7.3686 -0.22062 0.04763 0.33337 2.56849 -3.07654 -0.05785 -0.41851 -2.50141 -0.64042 0 0 0 -0.60972 0 0.06245 0.01178 0.12788 0 3.06075 -0.32761 0 -2.7348 -0.51532 0.43727 -2.11865
ASN_364 -4.18413 0.35474 4.15598 -0.19771 0.04564 0.32439 1.93556 -2.08815 -0 -0.00016 -1.28072 -0.41434 0 0 0 0 0 0.02064 -0.06894 0.00072 0 1.89066 -0.36665 0 -0.93687 -0.73917 0.36112 -1.18738
GLY_365 -2.64703 0.07102 2.77242 -4e-05 0 0 1.59714 -1.49626 -0.00088 -0.01457 -1.92726 -0.38674 0 0 0 0 0 0.01469 -0.03723 0 0 0 -1.25447 0 0.83697 -0.86646 0.46434 -2.87438
LYS_366 -6.46386 0.40311 6.7388 -0.61021 0.33829 0.30397 2.46169 -2.87969 -0.0032 -0.02695 -3.45494 0.04253 0 0 0 0 0 0.01168 -0.01407 0.62826 2.23621 0 0.18403 0 -1.5107 -0.1733 0.57046 -1.21789
HIS_367 -6.41957 0.94392 5.74887 -0.78846 0.03231 0.85033 2.64686 -2.91211 -0 -0 -2.19725 -0.23263 0 0 0 0 0 0.03523 0.12214 0.06354 0 1.74339 -0.38713 0 -0.45461 0.66274 0.9405 0.39808
ASP_368 -4.3943 0.27802 4.95788 -0.10979 0.00644 0.33147 1.70219 -2.32317 -0 -0 -1.80472 -0.38427 0 0 0 0 0 0.02741 -0.04389 0.00022 0 1.71357 0.25264 0 -2.3716 0.26127 0.73785 -1.16277
GLU_369 -7.17869 0.75942 7.24279 -0.4556 0.27982 1.44597 1.90156 -3.32881 -0.02777 -0.15967 -3.27521 -2.95053 0 0 0 0 0 0.01186 0.0649 0.00394 0 3.98964 -0.19773 0 -2.7348 -0.24331 0.36632 -4.48589
ALA_370 -6.52657 0.3597 4.52252 -0.02166 0 0 2.71723 -2.94999 -0.02777 -0.15967 -2.05912 -0.3689 0 0 0 0 0 0.00857 -0.02097 0 0 0 -0.26014 0 1.8394 -0.37664 0.31331 -3.0107
TRP_371 -8.10016 0.49366 6.73924 -1.36874 0.10281 0.5765 3.17035 -3.31091 -0.0032 -0.02695 -2.88487 -0.31073 0 0 0 -0.72108 0 0.00686 -0.00196 0.00211 0 1.73198 -0.26972 0 1.6906 -0.22751 0.2172 -2.49452
MET_372 -6.38687 0.48559 5.41989 -0.33223 0.0563 0.10009 2.55433 -2.85207 -0 -0 -2.27426 -0.04146 0 0 0 0 0 0.00983 0.0322 0.02149 1.75085 0 0.00722 0 0.60916 -0.00882 0.24591 -0.60283
VAL_373 -8.15675 0.97131 4.45714 -0.32037 0.25614 0.07327 3.22075 -2.99401 -0.01305 -0.11897 -2.23281 -0.13204 0 0 0 0 0 0.00613 -0.06521 0.02656 0.03909 0 -0.32795 0 1.9342 -0.03247 0.30553 -3.10351
LEU_374 -8.06574 0.63113 4.50416 -0.50234 0.26437 0.12608 2.72391 -2.84772 -0 -0 -2.73017 0.21983 0 0 0 0 0 0.01019 0.14903 0.00738 0.29189 0 -0.29438 0 0.18072 -0.19656 0.42666 -5.10155
LYS_375 -6.10879 0.39538 7.42082 -0.50805 0.0884 0.38616 3.71464 -3.20895 -0.00411 -0.04744 -5.43011 0.08633 0 0 0 -0.46614 0 0.01094 -0.00431 0.17311 2.53979 0 0.04096 0 -1.5107 -0.32493 0.43793 -2.31907
GLN_376 -4.91406 0.26886 5.24626 -0.2682 0.05508 0.21947 2.10154 -2.49549 -0.01725 -0.16813 -1.73941 -0.49561 0 0 0 0 0 0.02817 0.18876 0.13741 0 2.75684 -0.19419 0 -0.18838 -0.31486 0.33528 0.5421
VAL_377 -6.42362 0.68058 3.32821 -0.29451 0.1673 0.06311 2.76877 -2.39055 -0.01038 -0.03739 -2.20346 -0.00834 0 0 0 0 0 0.00239 -0.06198 0.00591 0.03543 0 -0.39067 0 1.9342 -0.12508 0.32923 -2.63085
HIS_D_378 -8.41172 0.53638 7.25982 -0.63399 0.01484 0.72617 3.43806 -3.57393 -0.00411 -0.04744 -3.97994 -0.37904 0 0 0 0 0 0.01954 -0.06289 0.1109 0 2.65313 0.13856 0 -0.45461 -0.0485 0.44669 -2.25209
ASP_379 -5.43427 0.43812 7.31639 -0.23648 0.00326 0.77353 3.1313 -3.16868 -0.00366 -0.04608 -4.50469 0.07556 0 0 0 -0.70208 0 0.01231 -0.0992 0.01618 0 3.50378 -0.01741 0 -2.3716 -0.19136 0.44013 -1.06496
THR_380 -5.32691 0.3428 5.055 -0.20451 0.13002 0.07548 2.69663 -2.54159 -0.01578 -0.10393 -2.57825 -0.22397 0 0 0 0 0 0.04644 0.00256 0.01221 0.13533 0 0.04991 2.31752 -1.0874 -0.10989 0.34107 -0.98726
ASN_381 -7.63293 0.81547 7.88884 -0.19141 0.06341 0.29783 4.36224 -4.05931 -0.02424 -0.17012 -4.24806 -0.30573 0 0 -1.66906 0 0 0.02301 0.32093 0.01009 0 1.69684 0.03172 0 -0.93687 0.03836 0.50142 -3.18755
MET_382 -6.84394 0.34833 6.02321 -0.67168 0.11206 0.28229 2.83284 -2.883 -0 -0 -0.77504 -0.37228 0 0 0 0 0 0.02113 0.15812 0.17948 3.41434 0 0.00287 0 0.60916 0.01197 0.57495 3.02482
ARG_383 -3.79762 0.23843 5.06168 -0.59144 0.09268 0.33068 1.77372 -2.18189 -0 -0 -2.31139 0.19186 0 0 0 -0.70208 0 0.01426 -0.02327 0.10927 2.58418 0 -0.03357 0 -1.2888 -0.05279 0.51172 -0.07436
ALA_384 -3.24573 0.25156 2.36578 -0.02286 0 0 1.25129 -1.5523 -0 -0 -0.01496 -0.32227 0 0 0 0 0 0.01379 -0.03955 0 0 0 -0.14146 0 1.8394 -0.13184 0.48077 0.7316
LYS_385 -2.62557 0.1136 2.69464 -0.29568 0.03098 0.1461 0.92312 -1.27378 -0 -0 -0.92472 -0.16683 0 0 0 0 0 0.00709 0.05821 0.04289 1.53296 0 -0.14426 0 -1.5107 0.54229 0.38931 -0.46036
GLY_386 -3.01988 0.1336 2.56086 -0.00018 0 0 1.06048 -1.40885 -0 -0 -0.3949 -0.19359 0 0 0 0 0 0.00649 -0.14383 0 0 0 -1.47566 0 0.83697 1.08842 0.25491 -0.69517
HIS_D_387 -5.40637 0.84977 4.47232 -0.40327 0.01161 0.4742 1.65149 -2.13853 -0 -0 -1.21391 -0.22424 0 0 0 0 0 0.00949 0.07788 0.01127 0 1.92091 -0.27782 0 -0.45461 0.87223 0.93416 1.16657
PRO_388 -3.15143 0.63097 2.84058 -0.17159 0.05303 0.11823 1.76538 -1.29701 -0 -0 -1.44215 0.06161 0 0 0 0 0 0.02844 0.06972 0.00984 0.1898 0 -0.87053 0 -2.4119 0.85148 1.11836 -1.60719
GLU_389 -5.06741 0.54907 6.80947 -0.35197 0.11325 0.43451 3.51309 -2.85381 -0 -0 -5.02342 -0.65621 0 0 0 -0.46614 0 0.04019 -0.04609 0.00665 0 2.95963 -0.1104 0 -2.7348 0.65957 0.32033 -1.90451
ARG_390 -3.93596 0.39826 3.85091 -1.10092 0.27239 0.76847 1.47887 -2.01715 -0 -0 -0.75277 0.09625 0 0 0 0 0 0.01811 -0.03595 0.02326 2.43858 0 -0.12731 0 -1.2888 0.12347 0.24316 0.45285
VAL_391 -5.12619 0.29989 5.03389 -0.30713 0.18804 0.07005 2.59338 -2.56339 -0.00655 -0.07187 -1.31279 -0.24929 0 0 0 0 0 0.04789 -0.02103 0.00055 0.16256 0 -0.31074 0 1.9342 -0.19428 0.33818 0.50537
PHE_392 -9.35083 0.89908 5.08226 -0.68272 0.01584 0.18491 3.0332 -3.17358 -0.00665 -0.03682 -2.53779 -0.11971 0 0 0 0 0 0.06006 0.08258 0.00479 0 1.83516 -0.45036 0 1.0402 -0.0479 0.61447 -3.5538
SER_393 -5.38225 0.27815 6.07707 -0.02317 0 0.02235 3.27744 -2.95526 -0 -0 -3.15784 -0.33937 0 0 0 -0.72108 0 0.0495 0.04211 0.0587 0.51001 0 0.30092 0.61994 -0.77834 -0.00664 0.64885 -1.4789
VAL_394 -5.60492 0.37991 5.41519 -0.31733 0.24145 0.07308 2.75509 -2.78545 -0 -0 -2.36024 -0.15912 0 0 0 0 0 0.01476 -0.01053 0.00335 0.06983 0 -0.25157 0 1.9342 -0.07936 0.40027 -0.28139
THR_395 -5.45294 0.18174 6.08442 -0.19539 0.1246 0.07398 3.38648 -2.88963 -0 -0 -4.44471 -0.50009 0 0 0 -0.81139 0 0.01073 -0.00957 0.00116 0.06872 0 0.01436 2.29615 -1.0874 -0.00728 0.40088 -2.75516
HIS_396 -8.5178 0.55958 7.17781 -0.73844 0.01627 0.80175 3.03521 -3.79088 -0 -0 -2.71845 -0.19776 0 0 0 0 0 0.03767 -0.00333 0.00885 0 1.65658 -0.06809 0 -0.45461 0.02296 0.30368 -2.869
ILE_397 -6.98625 0.61077 5.98635 -0.49936 0.35179 0.10098 2.89362 -3.20978 -0 -0 -2.40763 0.04125 0 0 0 0 0 0.0206 0.0069 0.08307 0.50039 0 -0.43706 0 0.73287 0.01002 0.25391 -1.94756
LYS_398 -5.24039 0.22568 5.60904 -0.29705 0.02419 0.1271 2.3538 -2.69791 -0 -0 -2.18219 -0.04071 0 0 0 0 0 0.01352 -0.01056 0.05071 1.7068 0 -0.03563 0 -1.5107 -0.21979 0.24292 -1.88119
THR_399 -6.17023 0.40322 5.90519 -0.20061 0.08824 0.07176 3.17739 -2.99926 -0.03034 -0.30969 -3.44225 -0.06445 0 0 0 0 0 0.00285 0.01432 1e-05 0.06069 0 -0.00719 2.32252 -1.0874 -0.19172 0.33022 -2.12675
ILE_400 -8.19717 1.61529 5.34974 -0.68222 0.73657 0.24819 2.81088 -3.34472 -0 -0 -0.73926 0.12292 0 0 0 0 0 0.07555 -0.055 0.60359 0.96973 0 -0.02947 0 0.73287 0.00305 1.22369 1.4442
HIS_401 -4.90606 0.51131 4.45042 -0.40624 0.06425 0.36078 1.5078 -2.38388 -0.00665 -0.07934 -0.78559 -0.57341 0 0 0 0 0 0.02985 0.22093 0.02355 0 3.02002 0.03655 0 -0.45461 -0.08197 1.15893 1.70663
GLN_402 -3.39865 0.25317 4.18657 -0.27505 0.07691 0.22107 1.91921 -1.92811 -0.01496 -0.16245 -1.79886 -0.53298 0 0 0 -0.71422 0 0.23841 -0.0306 0.00691 0 2.71706 0.02935 0 -0.18838 -0.01368 0.38472 0.97542
GLU_403 -4.80466 0.34835 4.62728 -0.56421 0.22884 0.91195 1.8045 -2.19762 -0.03856 -0.27563 -0.87629 -1.11641 0 0 0 0 0 0.35352 0.12955 0.05445 0 4.23581 0.18374 0 -2.7348 0.32843 0.47476 1.07298
ASP_404 -2.67927 0.19685 3.76725 -0.18179 0.01269 0.58224 0.70384 -1.58133 -0.0255 -0.23134 -0.2952 -1.0168 0 0 0 0 0 1.14824 0.11267 0.00771 0 3.13734 0.01919 0 -2.3716 0.6136 0.73833 2.65711
GLU_405 -1.68513 0.05409 2.16761 -0.19946 0.02242 0.29731 0.30761 -0.94338 -0.00161 -0.00839 -0.03935 -0.67175 0 0 0 0 0 0.23992 0.16732 0.01414 0 3.26176 -0.01675 0 -2.7348 0.39062 0.69224 1.31442
LEU_406 -1.20285 0.06015 1.11213 -0.47646 0.21383 0.08946 0.08879 -0.55341 -0 -0 -0.0248 0.29571 0 0 0 0 0 1.20103 -0.02569 0.015 0.71477 0 -0.17778 0 0.18072 -0.14219 0.51202 1.8804
ILE_407 -3.37515 0.37021 1.70304 -0.47529 0.37054 0.11107 1.2313 -1.20871 -0.00245 -0.0279 -0.68225 -0.08028 0 0 0 0 0 0.46203 -0.07179 0.03944 0.28927 0 -0.6943 0 0.73287 -0.39814 0.48552 -1.22095
GLU_408 -3.57031 0.38752 3.11954 -0.26127 0.04875 0.44238 1.3668 -1.52245 -0 -0 -1.7987 -0.47041 0 0 0 -0.5738 0 0.03108 0.0012 0.00852 0 3.09235 0.25269 0 -2.7348 0.12506 0.3198 -1.73603
ILE_409 -3.11682 0.33863 2.57992 -0.50089 0.27297 0.10474 1.20032 -1.4021 -0 -0 -0.59482 0.39532 0 0 0 0 0 0.02133 -0.07187 0.00083 0.73873 0 0.30261 0 0.73287 0.13397 0.39656 1.5323
GLN_410 -3.52337 0.51711 3.46399 -0.73056 0.27962 1.06768 1.35837 -1.67164 -0.00245 -0.0279 -1.63546 -2.11845 0 0 0 0 0 0.00245 0.08603 0.03076 0 3.30694 -0.14181 0 -0.18838 -0.44731 0.50765 0.1333
SER_411 -3.18024 0.21239 4.13227 -0.0316 0.0163 0.02903 2.13511 -1.81317 -0.01419 -0.16291 -2.98959 -0.14941 0 0 -0.54289 -0.5738 0 0.01771 0.21074 0.11894 0.24819 0 0.32539 0.65526 -0.77834 0.22045 0.51707 -1.39729
ASP_412 -1.91592 0.16344 3.15159 -0.21772 0.08224 0.69408 1.866 -1.43959 -0.01712 -0.1253 -2.64461 -1.38923 0 0 -0.61189 0 0 0.00948 -0.05074 0.01577 0 1.94035 -0.77607 0 -2.3716 0.32432 0.54925 -2.76328
THR_413 -2.98461 0.19158 3.62536 -0.13043 0.09163 0.08062 1.62114 -1.71509 -0.01419 -0.16291 -0.46047 -1.4423 0 0 -0.7121 -0.2185 0 0.00263 0.03712 0.00394 0.07438 0 -0.29344 2.31164 -1.0874 -0.46644 0.73134 -0.91648
GLY_414 -1.65313 0.10589 2.08895 -5e-05 0 0 1.14734 -1.03905 -0.00643 -0.10871 -1.31692 -0.41875 0 0 -0.61189 0 0 0.00479 -0.18461 0 0 0 -1.43692 0 0.83697 -0.82895 0.57831 -2.84316
THR_415 -4.54083 0.49194 4.97238 -0.12964 0.0683 0.09449 2.66309 -2.327 -0.0161 -0.11021 -2.02164 -0.75799 0 0 -0.7121 -0.2185 0 0.05955 -0.04369 0.0274 0.04459 0 -0.29526 2.26396 -1.0874 -0.45126 0.28223 -1.74368
TRP_416 -6.30339 0.75958 3.80317 -1.43426 0.24706 0.53283 2.02146 -2.38427 -0.00102 -0.01509 -1.09274 -0.56645 0 0 0 0 0 0.05499 -0.09958 0.00134 0 1.33197 0.04237 0 1.6906 -0.00696 0.28208 -1.1363
TYR_417 -5.55223 0.80619 4.13394 -0.97648 0.06294 0.36015 1.53824 -2.34753 -0 -0 -0.67335 -0.28218 0 0 0 0 0 0.04142 0.00791 0.005 0 1.78606 -0.33596 0 1.2797 -0.09026 0.19486 -0.04158
GLN_418 -5.19614 0.24008 4.9665 -0.59811 0.25784 1.01421 2.19122 -2.51011 -0.02198 -0.24419 -1.24113 -2.25977 0 0 0 0 0 0.06756 0.13648 0.00603 0 4.34694 -0.23462 0 -0.18838 -0.15942 0.20683 0.77986
ARG_419 -5.4956 0.37525 6.32048 -0.67561 0.0866 0.42946 3.40904 -3.00076 -0.01554 -0.13548 -3.20721 0.3504 0 0 -0.54289 0 0 0.96172 -0.02573 0.02864 2.81549 0 -0.0609 0 -1.2888 -0.31967 0.4361 0.445
TRP_420 -7.5688 0.61181 5.62628 -0.6955 0.23136 0.33326 3.33314 -3.12394 -0 -0 -2.18894 -0.36395 0 0 0 0 0 1.07333 0.15515 0.02732 0 3.71905 0.13599 0 1.6906 -0.32441 0.67756 3.34931
GLY_421 -3.06166 0.16112 3.88436 -4e-05 0 0 2.02483 -1.99436 -0 -0 -1.78749 -0.42686 0 0 0 0 0 1.08774 0.02126 0 0 0 0.48499 0 0.83697 0.21874 0.54123 1.99084
VAL_422 -4.6774 0.29483 4.78582 -0.31824 0.25825 0.07373 2.59812 -2.50569 -0 -0 -2.56176 -0.26153 0 0 0 0 0 0.12046 -0.06014 0.00033 0.14868 0 -0.22287 0 1.9342 0.30302 0.33503 0.24484
ARG_423 -6.44567 0.46529 6.592 -1.005 0.1717 0.6513 3.54472 -3.19165 -0 -0 -2.55481 0.10966 0 0 0 0 0 0.06269 0.02019 0.00559 2.31154 0 -0.10709 0 -1.2888 -0.14743 0.39332 -0.41248
ALA_424 -3.79223 0.18271 4.29427 -0.02102 0 0 2.2122 -2.27406 -0 -0 -2.14411 -0.35562 0 0 0 0 0 0.01768 0.02629 0 0 0 -0.22846 0 1.8394 -0.22673 0.36712 -0.10257
LEU_425 -3.90107 0.21186 4.3936 -0.4724 0.18591 0.1041 2.01936 -2.19659 -0 -0 -1.8337 0.23026 0 0 0 0 0 0.00877 0.0044 0.03481 0.39132 0 -0.26942 0 0.18072 -0.31336 0.28083 -0.94059
SER_426 -4.68793 0.3137 5.86957 -0.027 0 0.06267 3.22939 -2.79775 -0 -0 -3.16315 -0.61058 0 0 0 -0.7393 0 0.00476 -0.01155 0.0002 0.68203 0 0.33807 0.64859 -0.77834 -0.00848 0.24916 -1.42593
LEU_427 -6.77475 0.74791 5.11007 -0.70158 0.26846 0.27506 2.81576 -2.89891 -0.00071 -0.00537 -2.51642 0.10492 0 0 0 0 0 0.01895 0.15164 0.1337 0.9581 0 -0.23413 0 0.18072 0.0193 0.34178 -2.00551
GLY_428 -3.25595 0.215 4.21318 -4e-05 0 0 2.05849 -2.1037 -0 -0 -2.04054 -0.43401 0 0 0 0 0 0.01617 -0.05731 0 0 0 0.27943 0 0.83697 0.45135 0.31794 0.49696
GLY_429 -3.11332 0.1648 4.1953 -4e-05 0 0 2.08958 -2.07503 -0 -0 -2.41049 -0.40133 0 0 0 0 0 0.0059 -0.0318 0 0 0 0.52184 0 0.83697 0.79264 0.22211 0.79712
GLN_430 -6.50451 0.31453 7.09167 -0.27357 0.01694 0.21098 3.78577 -3.4077 -0 -0 -4.21927 -0.39266 0 0 0 -1.24866 0 0.01951 0.00949 0.01246 0 3.24337 -0.06473 0 -0.18838 0.13273 0.28017 -1.18187
VAL_431 -6.26607 0.22858 4.24573 -0.30337 0.15498 0.06981 2.60941 -2.77167 -0 -0 -2.86906 -0.1888 0 0 0 0 0 0.0233 0.00785 0.0045 0.06249 0 -0.30349 0 1.9342 -0.15637 0.33201 -3.18594
TRP_432 -7.20879 0.64449 4.35679 -1.29353 0.13249 0.60564 2.65455 -2.69664 -0.00071 -0.00537 -2.46642 -0.25043 0 0 0 0 0 0.0045 0.07817 0.01455 0 2.51706 -0.13791 0 1.6906 -0.13397 0.40746 -1.08748
GLY_433 -3.75531 0.16415 4.64101 -5e-05 0 0 2.2267 -2.31845 -0 -0 -2.49303 -0.41584 0 0 0 0 0 0.00575 0.00468 0 0 0 0.54479 0 0.83697 0.17751 0.32098 -0.06013
ASN_434 -6.6687 0.42836 7.35924 -0.16984 0.01255 0.24562 3.318 -3.446 -0.00216 -0.03825 -3.53756 -0.33544 0 0 0 0 0 0.01237 0.12244 0.00063 0 1.44092 0.53066 0 -0.93687 0.36246 0.24809 -1.05348
PHE_435 -10.2334 1.28816 4.88782 -0.84447 0.09336 0.26345 3.10019 -3.28693 -0 -0 -2.44073 -0.06369 0 0 0 0 0 0.01069 0.00454 0.01462 0 1.97978 -0.47055 0 1.0402 0.14386 0.34883 -4.1643
LEU_436 -5.8404 0.39095 4.4359 -0.4959 0.27218 0.12077 1.88826 -2.50496 -0 -0 -1.36395 0.23712 0 0 0 0 0 0.03087 0.1815 0.00697 0.32444 0 -0.2676 0 0.18072 -0.1248 0.38626 -2.14168
SER_437 -3.72143 0.2916 4.70378 -0.02586 0 0.0608 2.04809 -2.20964 -0.03839 -0.23646 -1.79201 -0.60516 0 0 0 0 0 0.02652 -0.02791 0.00011 0.79584 0 0.32337 0.62262 -0.77834 -0.09731 0.32739 -0.33239
CYS_438 -5.73867 0.66892 4.269 -0.05441 0.00076 0.01938 2.29346 -2.12216 -0 -0 -1.71427 0.04613 0 0 0 0 0 0.01728 -0.07023 0.00688 0.45377 0 0.34148 0 3.6196 0.0017 0.3497 2.38829
PHE_439 -7.10474 1.38409 2.25908 -0.64958 0.23001 0.34907 2.04082 -1.95901 -0 -0 -2.63004 -0.11924 0 0 -0.68742 0 0 0.02222 -0.01555 0.20368 0 2.79388 -0.20848 0 1.0402 -0.30482 0.66415 -2.69168
GLY_440 -3.916 0.73648 5.05474 -0.00037 0 0 2.5889 -2.40365 -0.01463 -0.091 -2.51471 -0.19755 0 0 0 0 0 0.02631 -0.02971 0 0 0 -0.20385 0 0.83697 -0.5787 1.12109 0.41431
PRO_441 -3.14001 0.31927 2.32126 -0.06832 0 0.04248 0.55683 -0.95731 -0 -0 0.4135 0.60757 0 0 0 0 0 0.0423 -0.13531 0.00949 0.17315 0 -0.56783 0 -2.4119 -0.1865 0.86479 -2.11655
GLU_442 -4.19115 0.35857 4.37005 -0.35811 0.08582 0.46495 1.17112 -1.85611 -0 -0 -2.02878 -0.67165 0 0 0 -0.71259 0 0.02237 -0.03868 0.02306 0 3.46383 -0.27161 0 -2.7348 -0.16048 0.4245 -2.63969
TYR_443 -7.2229 0.54487 5.62589 -0.65849 0.0486 0.38667 2.70894 -2.8063 -0 -0 -3.66867 -0.16215 0 0 0 0 0 0.03578 -0.04446 0.02064 0 2.10795 -0.3117 0.08544 1.2797 -0.28939 0.55453 -1.76505
ARG_444 -7.55084 0.79098 7.42839 -0.47178 0.05173 0.24666 3.08875 -3.28198 -0 -0 -2.60443 0.39319 0 0 -0.68742 0 0 0.07261 -0.04922 0.36002 2.09432 0 -0.13683 0 -1.2888 -0.16575 0.79415 -0.91625
ARG_445 -3.50788 0.25362 3.85613 -0.7738 0.09993 0.5095 1.3624 -1.83411 -0 -0 -1.00836 0.31847 0 0 0 0 0 0.03255 -0.01371 0.01311 1.43672 0 -0.0777 0 -1.2888 -0.38984 0.5659 -0.44585
ILE_446 -6.95483 0.72054 3.77898 -0.50921 0.43837 0.10037 2.20574 -2.48636 -0 -0 -1.20542 0.10339 0 0 0 0 0 0.04518 -0.04976 0.01663 0.48442 0 -0.46838 0 0.73287 -0.14722 0.25486 -2.93983
THR_447 -6.51717 0.43152 6.02962 -0.20383 0.09699 0.07296 3.10035 -2.96999 -0 -0 -3.26328 -0.04836 0 0 0 0 0 0.00614 0.04521 0.03097 0.07833 0 -0.00594 2.25863 -1.0874 0.0838 0.35181 -1.50964
LEU_448 -7.2265 0.614 4.53356 -0.48212 0.18643 0.11096 2.60938 -2.78864 -0 -0 -2.35989 0.23267 0 0 0 0 0 0.01502 0.01453 0.10281 0.42591 0 -0.25462 0 0.18072 -0.09576 0.43284 -3.7487
MET_449 -5.81163 0.51213 4.77603 -0.35065 0.09575 0.09103 2.50406 -2.68423 -0 -0 -2.23082 0.00632 0 0 0 0 0 0.01401 -0.02716 0.0342 1.76449 0 0.0528 0 0.60916 -0.07819 0.37369 -0.34898
MET_450 -8.10091 0.65429 5.36479 -0.76322 0.35477 0.35818 2.88728 -2.91552 -0 -0 -2.52314 -0.13344 0 0 0 0 0 0.04237 0.10378 0.0267 2.55158 0 0.06597 0 0.60916 0.07198 0.42379 -0.92157
MET_451 -9.3268 1.09946 4.45978 -0.31147 0.08778 0.02879 2.98088 -2.88824 -0 -0 -2.42519 -0.04025 0 0 0 0 0 0.10249 0.05035 0.219 1.09347 0 0.01131 0 0.60916 0.01152 0.57281 -3.66514
GLY_452 -5.33746 0.5889 5.14195 -5e-05 0 0 2.56968 -2.8201 -0 -0 -2.22423 -0.40667 0 0 0 0 0 0.0429 -0.08099 0 0 0 0.28489 0 0.83697 0.50661 0.34425 -0.55333
VAL_453 -5.49194 0.47712 4.34785 -0.31573 0.32127 0.07276 2.66165 -2.52461 -0 -0 -2.47241 -0.15511 0 0 0 0 0 0.0198 -0.05301 0.01673 0.07063 0 -0.27396 0 1.9342 0.45295 0.13907 -0.77275
TRP_454 -12.1927 1.67067 5.36964 -0.93099 0.08971 0.30404 3.48389 -3.59531 -0 -0 -3.26369 -0.46172 0 0 0 0 0 0.00997 0.02072 0.07537 0 1.82274 0.11137 0 1.6906 -0.22869 0.35276 -5.67157
PHE_455 -9.85544 1.16946 3.7816 -0.60501 0.46173 0.2946 3.34932 -3.13529 -6e-05 -0.00016 -1.67249 -0.28405 0 0 -0.72915 0 0 0.02021 0.13944 0.22043 0 3.28518 -0.07003 0 1.0402 -0.25815 0.58301 -2.26467
THR_456 -5.51134 0.53311 5.25849 -0.19469 0.1406 0.07264 2.79055 -2.68158 -0.03383 -0.18261 -2.54473 -0.448 0 0 0 -0.56701 0 0.02562 -0.01804 0.0015 0.05639 0 -0.01957 2.3365 -1.0874 -0.00119 0.48012 -1.59445
MET_457 -8.17578 1.06378 5.08904 -0.4839 0.19981 0.18884 3.19961 -2.74436 -0 -0 -2.81985 -0.30783 0 0 0 0 0 0.0279 -0.06875 0.18766 2.44046 0 -0.13344 0 0.60916 -0.03935 0.43693 -1.33004
SER_458 -5.66047 0.35593 6.09523 -0.03909 1e-05 0.05349 3.62147 -2.95845 -0 -0 -3.61864 -0.62681 0 0 -0.72915 0 0 0.02517 0.07335 0.19257 0.17185 0 -0.18781 1.90959 -0.77834 -0.41001 0.51515 -1.99494
PHE_459 -5.98091 0.79756 3.78024 -1.14794 0.22095 0.57203 2.65344 -2.39167 -6e-05 -0.00016 -2.1914 0.1021 0 0 0 0 0 0.10718 -0.02316 0.27175 0 2.23849 -0.22444 0 1.0402 -0.32747 0.72132 0.21807
SER_460 -4.95219 0.3636 4.96641 -0.02387 0 0.02162 2.60516 -2.50291 -0.02349 -0.11224 -2.0329 -0.29432 0 0 0 0 0 0.034 0.07014 0.00625 0.56525 0 0.27193 0.61409 -0.77834 -0.14272 0.57438 -0.77014
TYR_461 -6.98307 0.55415 5.02715 -0.77102 0.02854 0.22352 2.57206 -2.75391 -0 -0 -2.24954 -0.30872 0 0 0 0 0 0.0205 0.34801 0.06311 0 1.81643 -0.39617 0.02378 1.2797 -0.03007 0.36803 -1.16751
TYR_462 -11.1925 2.25394 5.07865 -1.11172 0.15377 0.43426 3.96693 -3.69797 -0.00042 -0.00641 -3.07195 -0.31158 0 0 0 0 0 0.02269 0.0209 1.10737 0 1.75066 -0.43824 0.01852 1.2797 0.12092 0.69877 -2.92374
GLY_463 -5.51486 0.71404 4.94766 -5e-05 0 0 2.89535 -2.83539 -0 -0 -2.93716 -0.40904 0 0 0 0 0 0.0273 -0.06709 0 0 0 -0.15451 0 0.83697 0.87472 0.6082 -1.01387
LEU_464 -5.6583 0.32559 2.96024 -0.6644 0.19061 0.24795 1.15752 -2.06026 -0 -0 -1.24679 0.06903 0 0 0 0 0 0.02384 -0.03468 0.12329 1.16162 0 -0.29165 0 0.18072 0.63396 0.48045 -2.40125
THR_465 -4.44619 0.30256 3.57308 -0.20375 0.12538 0.07579 1.80635 -1.98393 -0 -0 -2.09409 -0.06349 0 0 0 0 0 0.00947 -0.03963 0.17367 0.16623 0 0.02573 2.24629 -1.0874 0.02142 0.6381 -0.75441
VAL_466 -5.45223 1.03113 2.03796 -0.29075 0.20917 0.05536 1.41345 -1.77539 -0.00043 -0.00789 -0.69482 -0.18578 0 0 0 0 0 0.013 0.0623 0.02167 0.17592 0 -0.1392 0 1.9342 0.40893 1.03921 -0.14421
TRP_467 -9.72649 1.36526 3.52839 -0.99208 0.37901 0.61754 2.91246 -2.58959 -0 -0 -2.16466 -0.64538 0 0 0 0 0 0.10675 0.08851 0.00748 0 3.29046 -0.02329 0 1.6906 0.59816 1.24498 -0.31191
PHE_468 -10.8081 1.89439 2.43903 -0.56476 0.49782 0.25199 2.62591 -2.77579 -0.00042 -0.00641 -2.3826 -0.29982 0 0 0 0 0 0.1689 0.15585 0.00193 0 4.29044 -0.19563 0 1.0402 6.1298 1.85855 4.32126
PRO_469 -6.98463 1.4128 5.07891 -0.07553 2e-05 0.0459 1.45838 -2.26592 -0 -0 -1.95496 0.60611 0 0 0 0 0 0.09723 -0.18374 0.02034 0.38081 0 -0.58548 0 -2.4119 5.65158 1.95346 2.24339
ASP_470 -4.43413 0.2726 6.28171 -0.10535 0.00236 0.32039 2.59245 -2.78382 -0.00417 -0.0271 -3.62233 -0.49539 0 0 0 -0.37583 0 0.05823 0.21203 0.07225 0 2.38104 -0.25257 0 -2.3716 -0.23351 0.77982 -1.73295
MET_471 -7.47607 0.58617 3.2813 -0.32663 0.05784 0.09769 2.02147 -2.25754 -0 -0 -1.72673 -0.09724 0 0 0 0 0 0.072 -0.03477 0.01542 1.75859 0 0.00515 0 0.60916 -0.19316 0.3364 -3.27096
ILE_472 -7.77205 0.47924 3.8541 -0.49674 0.3629 0.10089 2.55236 -2.61971 -0.01586 -0.13781 -2.16986 0.00261 0 0 0 0 0 0.03148 -0.04555 0.04 0.51514 0 -0.50434 0 0.73287 0.03147 0.3866 -4.67227
ARG_473 -6.51593 0.30571 7.19753 -0.73269 0.15489 0.46761 2.90171 -3.41842 -0.01405 -0.1302 -4.02643 0.36712 0 0 0 -0.37583 0 0.01395 0.0807 0.50673 1.44948 0 -0.13736 0 -1.2888 -0.16475 0.40369 -2.95535
HIS_474 -4.60948 0.33952 4.82238 -0.70425 0.01669 0.72416 2.56019 -2.57711 -0 -0 -2.21745 -0.31563 0 0 0 0 0 0.01556 0.00882 0.00249 0 1.52919 -0.24132 0 -0.45461 -0.14012 0.30001 -0.94096
LEU_475 -6.41118 0.49999 4.72617 -0.70787 0.29297 0.30929 2.46409 -2.66608 -0 -0 -2.06029 0.07882 0 0 0 0 0 0.00969 -0.02259 0.1564 0.93804 0 -0.22688 0 0.18072 0.01219 0.21868 -2.20783
GLN_476 -6.47525 0.43003 5.82017 -0.65449 0.08696 0.68692 2.72676 -2.92198 -0.01586 -0.13781 -2.65354 -0.37782 0 0 0 0 0 0.00855 0.06781 0.05411 0 3.07995 -0.16291 0 -0.18838 -0.24281 0.29583 -0.57378
ALA_477 -3.90692 0.17243 4.05507 -0.02219 0 0 2.66954 -2.3667 -0 -0 -2.72546 -0.35939 0 0 0 0 0 0.00671 0.01239 0 0 0 -0.231 0 1.8394 -0.36557 0.25115 -0.97054
VAL_478 -4.91537 0.27853 4.50632 -0.31026 0.20508 0.07082 2.59468 -2.57715 -0 -0 -1.9743 -0.1391 0 0 0 0 0 0.01174 -0.07112 0.00797 0.06987 0 -0.35835 0 1.9342 -0.22941 0.17566 -0.72021
ASP_479 -4.90988 0.21961 6.96867 -0.19129 0.00124 0.62389 2.72358 -3.14469 -0.00812 -0.07624 -3.88215 -0.21711 0 0 -0.68921 -0.35019 0 0.0131 0.17329 0.04034 0 3.11839 0.32029 0 -2.3716 0.06025 0.25821 -1.3196
TYR_480 -6.29736 0.32501 6.1463 -1.01053 0.07135 0.424 2.7248 -3.12511 -0.01021 -0.15502 -2.68269 -0.29689 0 0 0 -0.35793 0 0.00333 0.00392 0.05422 0 1.83607 -0.33435 0.03479 1.2797 0.08958 0.35067 -0.92633
ALA_481 -3.77817 0.31425 4.11653 -0.02247 0 0 2.31776 -2.27475 -0.00449 -0.01845 -1.79692 -0.35769 0 0 0 0 0 0.03533 -0.07816 0 0 0 -0.41115 0 1.8394 -0.28785 0.37804 -0.02875
SER_482 -2.86455 0.18198 3.99897 -0.04012 7e-05 0.05476 1.92669 -1.80914 -0.00812 -0.07624 -1.92961 -0.45492 0 0 -0.68921 0 0 0.02437 -0.09597 0.29116 0.15215 0 -0.33718 2.19221 -0.77834 -0.57058 0.39964 -0.43197
ARG_483 -4.27807 0.34916 5.9209 -0.79141 0.13911 0.57894 1.88212 -2.56532 -0.01306 -0.13389 -3.22394 0.06343 0 0 0 -0.35019 0 0.11087 -0.03514 0.02991 2.15015 0 -0.07393 0 -1.2888 -0.39878 0.39267 -1.53525
THR_484 -3.90063 0.24759 3.09697 -0.15281 0.06113 0.05287 1.48541 -1.66092 -0.02707 -0.17692 -1.36386 -0.07275 0 0 0 0 0 0.13025 0.02028 5e-05 0.18371 0 0.03713 2.30079 -1.0874 -0.08844 0.34042 -0.57421
LYS_485 -5.28061 0.33492 4.5626 -0.36703 0.0552 0.15771 2.15411 -2.13873 -0.00358 -0.01067 -3.40201 0.1183 0 0 0 0 0 0.16132 0.15926 0.25823 2.22094 0 0.13375 0 -1.5107 -0.01528 0.41059 -2.00167
VAL_486 -5.03029 0.48128 1.19289 -0.26674 0.13247 0.05379 0.50457 -1.25306 -0.01042 -0.04187 -0.23139 -0.11134 0 0 0 0 0 0.02885 -0.04337 0.00347 0.19198 0 -0.6025 0 1.9342 -0.26127 0.45998 -2.86878
PHE_487 -8.68015 0.83946 4.81305 -0.56669 0.1115 0.26991 2.42286 -2.75396 -0.00358 -0.01067 -1.96248 0.00321 0 0 0 0 0 0.03377 0.22428 0.07133 0 2.47639 -0.12075 0 1.0402 0.32405 0.97359 -0.49469
PRO_488 -2.52548 0.41124 1.60744 -0.12756 0.01205 0.07819 0.43394 -0.78661 -0 -1e-05 -0.10555 0.66186 0 0 0 0 0 0.02254 0.01755 0.00945 0.12311 0 0.37246 0 -2.4119 0.76161 1.02647 -0.41921
GLY_489 -2.41016 0.19771 1.78285 -0.0003 0 0 0.85038 -0.91133 -0 -0 0.9062 -0.16896 0 0 0 0 0 0.02532 -0.08926 0 0 0 -1.50034 0 0.83697 0.37525 0.38218 0.27651
GLU_490 -2.68777 0.28908 2.75983 -0.21696 0.04095 0.35402 0.88618 -1.25317 -0.00854 -0.08432 -1.73814 -0.52876 0 0 0 0 0 0.03212 0.11922 0.00113 0 2.89086 0.31227 0 -2.7348 0.42759 0.22135 -0.91785
ARG_491 -4.18692 0.34479 2.91784 -0.82672 0.25647 0.64893 0.8752 -1.44616 -0 -0 -0.58866 0.26555 0 0 0 0 0 0.078 -0.04091 0.04227 2.83511 0 0.04694 0 -1.2888 0.05404 0.38039 0.36736
VAL_492 -4.01548 0.46174 2.00124 -0.24924 0.12119 0.04927 1.21234 -1.51695 -1e-05 -4e-05 -0.55943 -0.3691 0 0 0 0 0 0.12198 -0.061 0.00046 0.39378 0 -0.6756 0 1.9342 -0.36728 0.77172 -0.7462
GLU_493 -2.66118 0.24003 2.24784 -0.48052 0.22292 1.55296 0.52458 -1.20373 -0 -0 -0.96015 -2.47025 0 0 0 0 0 0.4806 0.04637 0.03959 0 4.29789 -0.02388 0 -2.7348 -0.46031 0.64127 -0.70077
HIS_494 -1.77451 0.1728 1.33115 -0.47827 0.04508 0.61245 0.27354 -0.7607 -0 -0 -0.22168 -0.44995 0 0 0 0 0 0.19629 -0.04344 0.06297 0 1.66582 -0.42793 0 -0.45461 -0.54459 0.59513 -0.20046
VAL_495 -3.88476 0.70147 1.23926 -0.31987 0.3127 0.06951 0.59525 -1.34075 -0.00836 -0.02695 -0.20783 -0.41486 0 0 0 0 0 0.03911 0.01554 0.06932 0.11274 0 -0.43847 0 1.9342 -0.45421 0.61628 -1.39067
THR_496 -2.6719 0.14115 0.88819 -0.168 0.07907 0.06027 0.43203 -0.87108 -0.0069 -0.04614 0.55341 -0.28048 0 0 0 0 0 0.02845 -0.0144 0.00655 0.14045 0 -0.13735 2.29562 -1.0874 -0.18712 0.30645 -0.5391
PHE_497 -7.07376 1.07037 0.91458 -0.5693 0.13881 0.26342 1.38854 -1.57953 -0.00835 -0.02691 0.10697 -0.0276 0 0 0 0 0 0.10207 -0.05989 0.15248 0 2.78623 -0.15368 0 1.0402 -0.01616 0.33405 -1.21746
ASN_498 -2.07228 0.03401 1.60389 -0.40193 0.10657 0.7927 0.34755 -0.94885 -0.00767 -0.11952 -0.13328 -1.92223 0 0 0 0 0 0.05108 0.03303 0.10154 0 2.36442 -0.6705 0 -0.93687 -0.13132 0.37898 -1.5307
PHE_499 -4.48528 0.32253 2.18926 -0.62644 0.07717 0.30215 1.42687 -1.47477 -0.00029 -0.00077 -1.04336 0.35647 0 0 0 0 0 0.10476 0.26287 0.01483 0 2.2386 -0.1236 0 1.0402 -0.26427 0.3969 0.71382
THR_500 -3.02226 0.19229 1.57856 -0.18276 0.10809 0.07227 0.63054 -1.00512 -0.00767 -0.11952 -0.19592 -0.33989 0 0 0 0 0 0.20968 -0.06714 0.00305 0.13991 0 0.31228 2.28262 -1.0874 0.03674 0.45314 -0.00849
LEU_501 -5.57768 0.25683 3.15535 -0.46449 0.16732 0.09017 2.06963 -1.91765 -0.00029 -0.00077 -2.33641 0.06536 0 0 0 0 0 0.11848 -0.00155 0.0207 0.66224 0 -0.19313 0 0.18072 0.13138 0.34693 -3.22686
GLU_502 -4.54952 0.46858 4.58988 -0.1816 0.01926 0.2365 1.29598 -1.88759 -0.02795 -0.13697 -1.69895 -0.67455 0 0 0 -0.76808 0 0.06018 0.02076 0.57124 0 3.21251 -0.06 0 -2.7348 -0.10827 0.45507 -1.8983
ASN_503 -4.83258 0.2648 4.58317 -0.17919 0.01087 0.29961 2.73617 -2.20613 -0.02028 -0.08638 -2.97808 -0.9923 0 0 0 -0.35793 0 0.03345 0.21827 0.00039 0 2.19715 -1.03002 0 -0.93687 0.05083 0.58521 -2.63985
GLN_504 -8.72568 0.68419 6.19416 -0.51068 0.29556 0.52875 3.76044 -3.31985 -0.02183 -0.16476 -3.21128 -0.69206 0 0 0 -0.95364 0 0.04015 0.09051 0.21314 0 6.12029 0.27796 0 -0.18838 0.24894 0.64922 1.31515
ILE_505 -6.59366 0.46994 3.69398 -0.49027 0.38839 0.11337 2.53558 -2.41066 -0.02256 -0.078 -2.77555 0.02379 0 0 0 0 0 0.039 -0.05773 0.01411 0.37349 0 -0.71188 0 0.73287 -0.07017 0.7215 -4.10445
HIS_D_506 -9.11021 0.51067 6.79506 -0.43904 0.01798 0.50988 3.77219 -3.55845 -0.0028 -0.00796 -3.65308 -0.27923 0 0 0 -0.95364 0 0.01718 -0.05135 0.01482 0 2.42148 -0.04697 0 -0.45461 -0.14224 0.41614 -4.22416
ARG_507 -4.89531 0.40547 3.65476 -0.4632 0.07955 0.27819 1.62684 -1.98227 -0.00318 -0.00891 -1.10448 -0.04844 0 0 0 0 0 0.00539 -0.03368 0.21611 2.35289 0 -0.01683 0 -1.2888 0.57134 0.20971 -0.44487
GLY_508 -2.64377 0.25464 3.19323 -5e-05 0 0 1.88299 -1.57777 -0.00337 -0.04896 -1.69797 -0.40446 0 0 0 0 0 0.01614 -0.13718 0 0 0 -1.40143 0 0.83697 -0.08576 0.26684 -1.5499
GLY_509 -3.81598 0.36822 3.6799 -0.00012 0 0 1.48393 -1.9864 -0.0104 -0.10674 -0.66929 -0.40364 0 0 -0.56658 0 0 0.02882 0.01292 0 0 0 0.46601 0 0.83697 0.23777 0.22131 -0.2233
GLN_510 -5.63784 0.72265 3.6468 -0.26069 0.03507 0.20116 1.60827 -1.98426 -0.01174 -0.10724 -2.46789 -0.34401 0 0 0 0 0 0.04538 0.0245 0.00321 0 3.13068 -0.00863 0 -0.18838 0.60075 0.18612 -0.8061
TYR_511 -8.59917 1.02137 3.73745 -0.6195 0.13719 0.33992 3.08592 -2.56149 -0.01895 -0.19106 -2.32297 -0.23053 0 0 0 0 0 0.12793 0.03991 0.01354 0 2.34617 -0.04867 0.00926 1.2797 -0.07853 0.37236 -2.16016
PHE_512 -5.45041 0.47703 3.3659 -0.69366 0.08942 0.39968 0.37979 -1.90755 -0.00337 -0.01246 -0.30785 0.15385 0 0 0 0 0 0.11955 -0.04608 0.04991 0 2.26641 -0.27759 0 1.0402 0.30159 0.60961 0.55397
ASN_513 -2.96135 0.19326 3.14931 -0.19838 0.0382 0.34234 1.06166 -1.47201 -0 -0 -1.6945 -0.98381 0 0 0 0 0 0.18146 -0.08041 0.04956 0 1.88438 -0.94648 0 -0.93687 -0.21409 0.59553 -1.99219
ASP_514 -4.80425 0.72448 5.23741 -0.10275 0.00575 0.29557 1.61155 -2.27404 -0.00959 -0.03828 -2.05363 -0.10497 0 0 0 0 0 0.08507 0.07901 0.00012 0 2.18905 0.19146 0 -2.3716 -0.40259 0.43766 -1.30459
LYS_515 -4.18657 0.41987 3.66531 -0.3529 0.05362 0.15498 1.06626 -1.58189 -0.0069 -0.04614 -1.82336 0.0103 0 0 0 0 0 0.07597 0.07852 0.01154 2.10155 0 0.0427 0 -1.5107 0.14369 0.52148 -1.16266
PHE_516 -7.91944 1.10867 2.14004 -0.56606 0.16769 0.32863 2.25176 -1.96186 -0 -0 -1.29918 0.14272 0 0 0 0 0 0.07892 -0.02596 0.20883 0 4.02488 -0.10019 0 1.0402 0.03956 0.47121 0.13044
ILE_517 -3.6961 0.30475 2.25773 -0.46082 0.32938 0.09741 0.75507 -1.26036 -0 -0 -0.07064 -0.0309 0 0 0 0 0 0.06943 -0.03398 0.02781 0.32322 0 -0.67305 0 0.73287 -0.25848 0.30797 -1.27869
GLY_518 -2.06215 0.10403 2.12649 -4e-05 0 0 1.00577 -1.13384 -0 -0 -1.28362 -0.37832 0 0 0 0 0 0.03281 -0.17089 0 0 0 -1.42218 0 0.83697 -0.6874 0.43737 -2.59499
LEU_519 -6.751 0.76587 2.36168 -0.48035 0.12184 0.08442 1.94683 -2.04703 -0 -0 -0.86938 0.34242 0 0 0 0 0 0.02525 -0.00867 0.0419 0.805 0 -0.05406 0 0.18072 -0.80288 0.82154 -3.5159
ARG_520 -6.2323 0.44171 5.22742 -0.71005 0.13398 0.44821 3.03428 -2.50038 -0.00527 -0.08454 -2.90329 0.24115 0 0 0 -0.76808 0 0.01132 0.02197 0.07768 2.36266 0 0.0795 0 -1.2888 -0.22058 0.72876 -1.90462
LEU_521 -6.9202 1.03839 2.54652 -0.4872 0.14848 0.1279 2.38842 -2.07153 -0 -0 -2.68787 -0.02772 0 0 0 0 0 0.00466 0.03849 0.46963 1.03998 0 -0.13806 0 0.18072 0.23938 0.5993 -3.51071
LYS_522 -6.82409 0.80594 7.77259 -0.35896 0.05911 0.15449 3.23237 -3.18352 -0.04172 -0.20923 -4.2308 0.12233 0 0 0 -0.21067 0 0.01159 -0.00784 0.00875 2.21965 0 0.13954 0 -1.5107 0.12854 0.80181 -1.12081
SER_523 -5.40475 0.70622 5.77316 -0.02877 0.00308 0.02684 3.54166 -2.68411 -0.02636 -0.2095 -3.14041 -0.00656 0 0 0 -0.81742 0 0.09582 0.48155 0.02462 0.33346 0 0.13368 0.6179 -0.77834 0.87603 0.85777 0.37555
VAL_524 -7.46125 0.99091 3.22701 -0.29623 0.32536 0.0689 2.4895 -2.6153 -0 -0 -1.51235 -0.38369 0 0 0 0 0 0.12356 -0.0383 0.04249 0.2022 0 -0.68665 0 1.9342 0.72598 0.81977 -2.04389
SER_525 -4.08154 0.23396 3.60026 -0.03166 0.00052 0.05787 2.35778 -1.89141 -0.03382 -0.11982 -2.68254 -0.83023 0 0 0 0 0 0.01045 -0.04821 0.00781 0.19572 0 -0.01185 0.60508 -0.77834 0.04018 0.40842 -2.99138
PHE_526 -8.48939 1.13728 1.73682 -0.54344 0.03364 0.25917 1.70126 -1.81604 -0.00016 -0.00052 -0.7082 -0.00852 0 0 0 0 0 0.0237 0.12576 0.01168 0 2.1515 -0.06741 0 1.0402 0.16852 0.44605 -2.79813
GLU_527 -5.46637 0.65169 6.19686 -0.28762 0.03055 0.31548 3.10519 -2.67515 -0.01767 -0.06534 -3.14238 -0.3068 0 0 0 -0.86765 0 0.01524 -0.04951 0.11851 0 3.74215 0.17125 0 -2.7348 0.2421 0.56335 -0.46091
ASP_528 -3.02059 0.25043 3.69719 -0.26738 0.06012 0.88145 1.8442 -1.67319 -0 -0 -1.32207 -0.34853 0 0 0 0 0 0.00764 0.07972 0.0174 0 2.17234 -0.58995 0 -2.3716 0.1534 0.29161 -0.13782
SER_529 -6.87809 0.47312 6.31482 -0.03625 0.01737 0.03012 2.32697 -3.0409 -0 -0 -1.33125 -0.28759 0 0 -0.56658 0 0 0.02064 0.07717 0.07955 0.53001 0 -0.003 1.7915 -0.77834 0.83708 0.25277 -0.17088
LEU_530 -6.76194 0.79916 3.48045 -0.75476 0.56634 0.35872 1.84602 -2.16215 -0.00501 -0.04583 -1.43481 0.05164 0 0 0 0 0 0.049 0.12566 0.10149 1.56754 0 -0.0251 0 0.18072 0.82015 0.42176 -0.82096
PHE_531 -9.871 2.27637 0.96053 -0.47405 0.01598 0.19136 2.15983 -1.87188 -0.00593 -0.02139 -1.5169 0.02627 0 0 0 0 0 0.04963 0.01085 0.06933 0 2.03465 -0.33451 0 1.0402 -0.30298 1.19104 -4.3726
GLU_532 -6.67746 0.61578 5.63592 -0.22718 0.02911 0.33998 2.61018 -2.68126 -0 -0 -3.18877 -0.5421 0 0 0 0 0 0.02293 -0.02504 0.18031 0 3.31239 0.3672 0 -2.7348 0.11458 1.17969 -1.66854
GLU_533 -4.93553 0.242 5.07273 -0.40789 0.0729 0.88382 1.67759 -2.29951 -0.00704 -0.02435 -2.72876 -0.87791 0 0 0 -0.95088 0 0.05006 -0.06449 0.30488 0 3.52678 0.11458 0 -2.7348 0.24806 0.398 -2.43977
CYS_534 -8.19365 1.26387 4.20713 -0.0497 0.00078 0.0175 2.0805 -2.42176 -0 -0 -2.14151 -0.40448 0 0 0 0 0 0.03486 0.03119 0.07002 0.56927 0 0.10162 0 3.6196 0.0648 0.28199 -0.86798
TYR_535 -6.16723 0.35187 3.63259 -0.6181 0.12484 0.30081 2.05149 -2.17287 -0.0107 -0.04124 -0.9194 -0.21692 0 0 0 0 0 0.15589 0.14925 0.11787 0 2.22934 -0.12121 0.00015 1.2797 -0.0312 0.43486 0.5298
PHE_536 -10.3456 1.64335 2.10814 -0.73425 0.1947 0.44328 2.41245 -2.49644 -0 -0 -2.85199 0.11108 0 0 0 0 0 0.02788 -0.00148 0.02017 0 2.10316 -0.4447 0 1.0402 0.53215 0.79135 -5.4465
GLU_537 -4.99401 0.36478 5.04432 -0.2122 0.03606 0.30666 1.8048 -2.32331 -0 -0 -3.40667 -0.49526 0 0 0 0 0 0.03186 -0.03969 0.06421 0 3.49849 0.03531 0 -2.7348 0.54282 0.60407 -1.87255
ASP_538 -3.39527 0.21089 3.64701 -0.12725 0.03157 0.40239 1.31488 -1.78144 -0 -0 -0.95548 -0.92641 0 0 0 0 0 0.01831 -0.06239 0.0152 0 2.60008 -0.59489 0 -2.3716 -0.30564 0.29711 -1.98293
VAL_539 -7.71015 1.11288 3.78649 -0.29164 0.22129 0.0742 2.04927 -2.94459 -0.0111 -0.08188 -0.89429 -0.63382 0 0 0 0 0 0.01213 0.0824 0.18486 0.12378 0 -0.16676 0 1.9342 -0.07998 0.61216 -2.62056
THR_540 -3.78362 0.22189 3.56213 -0.17307 0.08835 0.06086 1.71376 -1.75995 -0.01298 -0.15801 -2.33422 0.08197 0 0 0 0 0 0.02857 -0.02512 0.06121 0.09074 0 0.0487 2.33414 -1.0874 -0.02534 0.52693 -0.54048
SER_541 -4.4171 0.42859 4.57914 -0.03857 0.00111 0.07519 1.90804 -2.0742 -0.02079 -0.1691 -2.1896 -0.02287 0 0 0 -0.49135 0 0.02154 0.03289 0.01636 0.07886 0 -0.50247 1.72777 -0.77834 -0.32822 0.34117 -1.82194
SER_542 -3.76336 0.32541 5.02811 -0.02755 0 0.06581 1.98476 -2.19866 -0 -0 -2.18455 -0.08754 0 0 0 0 0 0.01387 0.12871 0.00578 0.10648 0 -0.4794 0.60059 -0.77834 -0.28625 0.3544 -1.19173
ASN_543 -5.76131 0.46615 4.74325 -0.36139 0.05446 0.73067 2.44036 -2.58042 -0 -0 -1.68357 -0.83272 0 0 0 -0.81742 0 0.01586 -0.02863 0.01192 0 1.67357 -1.03326 0 -0.93687 -0.57414 0.26392 -4.20958
THR_544 -6.587 1.33214 5.87901 -0.14323 0.05701 0.05103 3.35057 -2.98276 -0.00046 -0.0034 -4.68408 0.12612 0 0 -1.51391 -0.71085 0 0.17662 0.20824 0.07043 0.31195 0 0.06597 2.4145 -1.0874 -0.37757 0.58424 -3.46282
PHE_545 -6.43183 0.70636 2.65835 -0.96437 0.08821 0.67262 1.6319 -2.04685 -0.00626 -0.02827 -1.6618 -0.17742 0 0 0 0 0 0.17571 0.28053 0.35029 0 1.55824 -0.19354 0 1.0402 0.0756 0.79149 -1.48081
PHE_546 -7.78297 1.30793 1.10946 -0.6754 0.14537 0.37655 2.34736 -1.74519 -0 -0 -2.00071 0.15418 0 0 0 0 0 0.0231 0.0921 0.01818 0 1.91503 -0.20213 0 1.0402 -0.13801 0.84185 -3.1731
ARG_547 -4.54114 0.46173 3.74972 -0.67639 0.10074 0.42814 1.51281 -1.77546 -0.0061 -0.02775 -0.35974 0.41972 0 0 0 0 0 0.03421 -0.00917 0.01652 2.45906 0 -0.1959 0 -1.2888 -0.07622 0.62315 0.84912
ASN_548 -4.56315 0.41681 4.65002 -0.18459 0.06265 0.32833 2.14753 -2.03021 -0 -0 -2.81221 -0.93428 0 0 0 -0.86765 0 0.01665 -0.08147 0.00045 0 1.94983 -1.03093 0 -0.93687 -0.41064 0.57014 -3.7096
CYS_549 -6.65244 0.50134 3.30644 -0.07376 0.00107 0.04096 1.0224 -1.76867 -0 -0 -0.91091 -0.1226 0 0 0 0 0 0.01155 -0.02211 0.07443 0.15725 0 -0.38243 0 3.6196 -0.16362 0.57804 -0.78345
THR_550 -4.56904 0.50834 2.19031 -0.1149 0.06201 0.07946 1.08548 -1.39453 -0 -0 -0.70164 -0.59525 0 0 0 0 0 0.00937 0.0596 0.00177 0.09139 0 -0.55878 2.27768 -1.0874 0.1833 0.25114 -2.22169
PHE_551 -8.45148 0.96271 1.92999 -0.61795 0.06541 0.36678 1.80355 -1.91296 -0.00798 -0.02617 -0.61668 0.22279 0 0 0 0 0 0.01173 0.03589 0.02714 0 1.88956 -0.30875 0 1.0402 -0.30607 0.46726 -3.42503
ILE_552 -5.83212 0.40054 3.9761 -0.47542 0.3623 0.11425 2.22699 -2.30504 -0 -0 -2.53718 -0.19394 0 0 0 0 0 0.01847 0.037 0.00172 0.2861 0 -0.65602 0 0.73287 -0.30839 0.52623 -3.62554
ASN_553 -4.81058 0.24288 4.69011 -0.19167 0.04637 0.32028 1.84404 -2.35685 -0.00797 -0.02613 -1.59233 -1.02176 0 0 -0.67824 -0.95088 0 0.08472 -0.09067 0.00135 0 1.93024 -1.04092 0 -0.93687 -0.62521 0.33287 -4.8372
THR_554 -6.29285 0.9869 3.46734 -0.15324 0.1131 0.11301 1.55123 -2.29647 -0 -0 -0.28019 -1.00131 0 0 0 0 0 0.0771 0.00306 0.02354 0.44465 0 -0.10682 2.37296 -1.0874 -0.44357 0.50558 -2.0034
VAL_555 -5.99013 0.62413 2.34259 -0.26128 0.15059 0.0547 1.97097 -1.99986 -0.01364 -0.05153 -2.10903 -0.3351 0 0 0 0 0 0.05491 -0.07047 0.04424 0.30282 0 -0.57215 0 1.9342 -0.06546 0.53269 -3.45683
PHE_556 -7.58254 1.06708 0.55444 -0.53084 0.05005 0.2549 0.943 -1.52668 -0.0048 -0.02205 -0.54195 0.01989 0 0 0 0 0 0.04623 0.00766 0.03992 0 2.11436 -0.16167 0 1.0402 -0.23123 0.53205 -3.93199
TYR_557 -7.27387 0.31886 4.27816 -0.60487 0.03742 0.3338 2.28961 -2.72131 -0.01364 -0.05153 -1.8787 -0.13972 0 0 0 0 0 0.0329 0.0812 0.06802 0 1.89782 -0.3717 2e-05 1.2797 -0.28904 0.59154 -2.13533
ASN_558 -5.18168 0.23902 5.22104 -0.19443 0.06102 0.34501 1.41655 -2.44615 -0.03365 -0.46303 -0.59378 -1.0044 0 0 0 0 0 0.03457 -0.06073 0.0245 0 2.31371 -1.02521 0 -0.93687 -0.67685 0.62133 -2.34002
THR_559 -6.77286 0.96265 5.6001 -0.10643 0.0459 0.0712 3.22616 -2.87699 -0.02313 -0.10911 -1.15413 -0.98526 0 0 -1.77463 -0.60273 0 0.01364 0.07769 0.0335 0.22139 0 -0.73985 2.41636 -1.0874 -0.41846 0.65151 -3.33089
ASP_560 -5.44398 0.18641 9.43149 -0.27022 0.02327 0.91989 3.55269 -3.75274 -0.02762 -0.18564 -8.63173 -1.69249 0 0 -1.16309 -1.2022 0 0.03732 -0.02889 0.00387 0 3.45662 -0.48291 0 -2.3716 -0.00447 0.48402 -7.16199
LEU_561 -6.61327 1.15787 1.97671 -0.4806 0.30938 0.07882 1.43745 -1.64598 -0.01848 -0.12012 -0.65643 0.40678 0 0 -0.53437 0 0 0.04101 0.07645 0.05798 0.44658 0 -0.08334 0 0.18072 -0.34606 0.48653 -3.84239
PHE_562 -9.90244 1.19443 4.88796 -0.5657 0.02099 0.03698 2.27896 -3.0527 -0 -0 -1.11528 -0.44631 0 0 0 0 0 0.03956 0.198 0.06033 0 1.8998 -0.15808 0 1.0402 0.05652 0.86796 -2.65881
GLU_563 -5.01187 0.39304 3.40762 -0.45296 0.18936 1.40203 1.19818 -1.91047 -0.03287 -0.27129 -0.95232 -2.951 0 0 0 0 0 0.044 -0.09468 0.00139 0 3.76808 -0.32284 0 -2.7348 -0.00318 0.92326 -3.41132
TYR_564 -3.3695 0.45631 1.78228 -0.66041 0.09658 0.35673 0.75223 -1.09784 -0.0205 -0.1384 0.10212 -0.22169 0 0 0 0 0 0.08954 -0.01171 0.00774 0 2.44266 0.0827 4e-05 1.2797 -0.41289 0.41148 1.92717
LYS_565 -8.47109 1.46983 9.99675 -0.57348 0.47778 0.30689 4.94594 -4.07852 -0.0329 -0.1024 -5.58964 -0.11955 0 0 -0.35082 0 0 0.02759 -0.05279 0.13247 2.74461 0 -0.0275 0 -1.5107 -0.3154 0.60593 -0.517
PHE_566 -7.242 0.65262 1.23918 -0.5507 0.10257 0.27181 1.33163 -1.73117 -0 -0 -0.76046 -0.05217 0 0 0 0 0 0.02522 -0.05296 0.0261 0 2.48202 -0.1861 0 1.0402 -0.18499 0.64203 -2.94717
VAL_567 -4.36422 0.71773 3.1649 -0.35155 0.20028 0.08381 2.04975 -1.93839 -0.0089 -0.02761 -1.74448 0.02946 0 0 0 0 0 0.036 -0.07801 0.06333 0.73489 0 -0.61586 0 1.9342 -0.07878 0.28146 0.08799
ASN_568 -3.22407 0.32822 2.28475 -0.19642 0.0428 0.33866 0.76355 -1.24958 -0 -0 -0.32736 -1.00083 0 0 0 0 0 0.04295 -0.07643 0.02991 0 1.9133 -0.99815 0 -0.93687 -0.59015 0.233 -2.62271
SER_569 -3.01133 0.13756 3.02871 -0.02709 0 0.06426 0.51611 -1.42043 -0 -0 -0.02898 -0.32218 0 0 0 0 0 0.01234 -0.00412 0.01727 0.04558 0 -0.53225 0.68735 -0.77834 -0.65179 0.18131 -2.08604
ARG_570 -3.50303 0.3944 2.0863 -0.65157 0.09484 0.44388 1.1372 -1.19787 -0.00118 -0.01342 -0.81114 0.43149 0 0 0 0 0 0.0114 -0.02388 0.01857 2.02181 0 -0.08647 0 -1.2888 -0.27543 0.21155 -1.00136
LEU_571 -4.12333 0.31591 1.25117 -0.49003 0.168 0.14154 0.6253 -1.07169 -0 -0 -0.77443 0.06636 0 0 0 0 0 0.01475 0.04476 0.09132 0.45933 0 0.02045 0 0.18072 0.14233 0.40722 -2.53033
ILE_572 -5.69335 0.7144 3.97617 -0.62147 0.3673 0.11816 1.6775 -2.11462 -0.00119 -0.01346 -0.93417 0.53809 0 0 0 0 0 0.01319 -0.06425 0.04479 0.94898 0 -0.42677 0 0.73287 0.02002 0.67721 -0.0406
ASN_573 -4.434 0.348 4.22664 -0.21342 0.05888 0.34689 2.5086 -2.13779 -0 -0 -1.5466 -0.71338 0 0 -0.67824 0 0 0.01227 -0.07796 6e-05 0 3.42888 -1.02427 0 -0.93687 -0.68512 0.51367 -1.00375
SER_574 -3.63897 0.48533 3.00238 -0.0796 0.01556 0.11479 0.74746 -1.52465 -0.01238 -0.13289 -0.1942 -1.58667 0 0 0 0 0 0.01775 -0.01243 0.07298 1.29268 0 0.36067 1.7847 -0.77834 0.09405 0.37395 0.40219
THR_575 -3.73502 0.48349 2.40742 -0.18312 0.10506 0.07205 1.81341 -1.5515 -0.0048 -0.02205 -1.10313 -0.22225 0 0 0 0 0 0.0138 -0.02718 0.00491 0.08606 0 0.22189 2.31492 -1.0874 0.65474 0.35126 0.59256
PHE_576 -7.60259 0.84773 2.8828 -0.60165 0.18157 0.36839 1.15888 -2.26259 -0.00737 -0.04201 -1.57236 -0.04435 0 0 0 0 0 0.01549 -0.0504 0.21354 0 3.35712 -0.17821 0 1.0402 0.0994 0.44762 -1.74877
LEU_577 -3.70821 0.54364 2.67373 -0.53015 0.18761 0.12031 1.06864 -1.51652 -0 -0 0.16017 0.28912 0 0 0 0 0 0.01181 -0.04549 0.01152 0.41113 0 -0.1677 0 0.18072 -0.21009 0.4909 -0.02884
HIS_578 -2.99649 0.3378 1.96032 -0.41041 0.01263 0.53829 0.30295 -1.10993 -0.00704 -0.11508 -0.3255 -0.2945 0 0 0 0 0 0.01231 -0.0365 0.09185 0 1.57458 -0.11707 0 -0.45461 -0.17274 0.33686 -0.87227
ASN_579 -6.97874 0.44982 6.9281 -0.16176 0.01282 0.22401 3.47567 -3.38227 -0.03474 -0.34968 -2.14667 -0.58267 0 0 -1.88807 -0.60273 0 0.04781 0.10888 0.06248 0 2.02853 -0.24639 0 -0.93687 0.01601 0.3801 -3.57637
LYS_580 -3.88462 0.27326 4.3929 -0.30431 0.03241 0.1458 1.52223 -1.84677 -0.02319 -0.10936 -0.25692 -0.00384 0 0 -0.64781 0 0 0.03543 -0.02094 0.06588 2.09949 0 -0.0192 0 -1.5107 -0.1709 0.41859 0.18745
GLU_581 -1.75417 0.08345 1.55402 -0.27489 0.034 0.33872 0.45372 -0.70329 -0 -0 -0.19023 -0.28588 0 0 0 0 0 0.04512 -0.01043 0.03954 0 2.89865 0.05329 0 -2.7348 -0.2321 0.32342 -0.36185
GLY_582 -3.17398 0.20844 2.11528 -0.00027 0 0 0.63998 -1.24715 -0 -0 -0.50774 -0.15522 0 0 0 0 0 0.0212 -0.08999 0 0 0 -1.1337 0 0.83697 -0.00806 0.16908 -2.32516
CYS_583 -3.80997 0.67079 2.77145 -0.09808 0.01787 0.07678 0.95199 -1.38466 -0.05162 -0.26044 -1.029 -0.32051 0 0 0 0 0 0.03722 0.01807 0.07821 0.25519 0 -0.30188 0 3.6196 0.2833 1.08284 2.60715
PRO_584 -4.05604 0.64878 2.55564 -0.13599 0.00098 0.09665 0.42759 -1.04665 -0.01436 -0.15237 -0.71254 0.19801 0 0 0 0 0 0.01254 0.00597 0.00447 0.12264 0 -1.01668 0 -2.4119 -0.14998 1.25744 -4.36582
LEU_585 -6.29873 0.66408 3.92681 -0.60162 0.1442 0.18022 2.01615 -2.27795 -0 -0 -1.82438 0.1362 0 0 0 0 0 0.03487 -0.00057 0.29816 0.73525 0 -0.15064 0 0.18072 -0.17351 0.45039 -2.56034
ASP_586 -5.19626 0.45768 5.6435 -0.09762 0.02151 0.34225 1.09963 -2.37892 -0.01295 -0.07934 -0.80277 -0.97089 0 0 0 0 0 0.07532 0.04862 0.06894 0 2.42538 0.08476 0 -2.3716 1.04142 0.59396 -0.00739
VAL_587 -6.13177 0.83869 4.70699 -0.38088 0.32582 0.09431 2.21052 -2.51387 -0.02885 -0.16394 -1.47318 -0.16122 0 0 0 0 0 0.09517 -0.09189 0.00057 0.75527 0 0.45652 0 1.9342 0.75359 0.65389 1.87996
THR_588 -4.41539 0.66985 3.67493 -0.20795 0.16538 0.07758 2.20669 -2.02036 -0.03724 -0.29502 -1.96253 -0.15194 0 0 0 0 0 0.06742 0.01448 0.02532 0.21941 0 0.22243 2.29749 -1.0874 -0.08835 0.46641 -0.15878
GLY_589 -2.47321 0.21494 2.34107 -5e-05 0 0 0.83775 -1.31485 -0 -0 -0.48868 -0.40434 0 0 0 0 0 0.01412 -0.09543 0 0 0 0.24163 0 0.83697 0.01054 0.28743 0.0079
THR_590 -4.1283 0.22721 4.23247 -0.12038 0.09394 0.06724 2.70276 -2.24837 -0.00653 -0.09304 -1.88723 -0.93729 0 0 0 0 0 0.02454 -0.06813 0.141 0.14014 0 -0.6773 2.24966 -1.0874 -0.12456 0.35271 -1.14686
GLY_591 -2.97542 0.14123 3.54188 -4e-05 0 0 2.09669 -1.8499 -0 -0 -1.25823 -0.39129 0 0 0 0 0 0.03195 -0.10978 0 0 0 0.43972 0 0.83697 0.06507 0.47838 1.04722
GLU_592 -3.55116 0.20936 4.33595 -0.38188 0.02646 0.72152 1.70061 -2.01215 -0.02288 -0.14265 -2.30743 -0.41596 0 0 0 -0.21067 0 0.04402 0.0248 0.04261 0 3.31521 -0.27549 0 -2.7348 -0.04211 0.3624 -1.31426
GLY_593 -3.46167 0.26845 3.88701 -5e-05 0 0 1.96357 -2.05178 -0 -0 -1.4227 -0.40187 0 0 0 0 0 0.02104 -0.01849 0 0 0 0.3135 0 0.83697 0.34456 0.16537 0.44392
ALA_594 -4.98053 0.35275 3.77861 -0.02139 0 0 2.58359 -2.4989 -0 -0 -2.06667 -0.3551 0 0 0 0 0 0.02934 0.07838 0 0 0 -0.2914 0 1.8394 0.36995 0.13101 -1.05095
TYR_595 -7.82146 1.15798 4.67942 -0.70214 0.02208 0.16985 2.62683 -2.74769 -0.00335 -0.02854 -2.38009 -0.3455 0 0 0 0 0 0.14616 0.01932 0.1903 0 1.83097 -0.47077 0.0207 1.2797 -0.10017 0.79343 -1.66297
MET_596 -6.77201 0.48698 5.32341 -0.32007 0.04099 0.10624 2.62276 -2.86992 -0 -0 -2.43202 -0.04971 0 0 0 0 0 0.09423 0.01841 0.05624 1.75729 0 0.0121 0 0.60916 0.07164 0.84303 -0.40126
VAL_597 -5.96194 0.25056 4.48705 -0.31286 0.19579 0.07254 2.61435 -2.60656 -0 -0 -2.73193 -0.24201 0 0 0 0 0 0.01003 -0.05512 0.01338 0.10322 0 -0.2964 0 1.9342 -0.10687 0.34245 -2.29012
TYR_598 -10.2152 0.97422 4.6476 -0.62967 0.37996 0.3264 3.21568 -3.45422 -0.01029 -0.06981 -2.25715 -0.29009 0 0 0 0 0 0.00547 0.14098 0.11888 0 2.94223 0.16956 0.01822 1.2797 -0.21095 0.45901 -2.4595
PHE_599 -7.43098 1.13901 4.36183 -0.81532 0.0412 0.23313 2.59736 -2.73083 -0 -0 -2.4124 -0.05103 0 0 0 0 0 0.01183 0.0031 0.11112 0 1.89718 -0.50231 0 1.0402 -0.08039 0.62704 -1.96026
VAL_600 -6.11186 0.40196 4.08516 -0.31776 0.21937 0.07311 2.39796 -2.62986 -0 -0 -2.34541 -0.17546 0 0 0 0 0 0.01078 -0.06462 0.0004 0.07795 0 -0.30735 0 1.9342 0.00282 0.50596 -2.24264
SER_601 -5.36568 0.27007 5.4327 -0.02888 0 0.06722 3.09916 -2.72407 -0 -0 -3.40286 -0.55344 0 0 0 0 0 0.01563 0.20364 0.01047 0.82772 0 0.32172 0.70187 -0.77834 -0.02274 0.27089 -1.65492
PHE_602 -8.69893 1.08931 4.62759 -0.97375 0.06532 0.31195 3.09059 -3.21742 -0 -0 -3.00538 -0.08115 0 0 0 0 0 0.00405 -0.00176 0.32145 0 1.7834 -0.48439 0 1.0402 0.09805 0.26563 -3.76522
LEU_603 -6.09762 0.37752 4.19247 -0.5045 0.27299 0.1222 2.36913 -2.53606 -0 -0 -2.19526 0.22048 0 0 0 0 0 0.00463 0.02321 0.00771 0.28767 0 -0.30056 0 0.18072 -0.12189 0.30044 -3.39671
GLY_604 -4.38583 0.58779 4.64236 -5e-05 0 0 2.93063 -2.53709 -0 -0 -2.68577 -0.40639 0 0 0 0 0 0.0038 -0.08546 0 0 0 0.20619 0 0.83697 0.39075 0.24342 -0.25867
THR_605 -6.38689 0.44032 5.01979 -0.19774 0.07697 0.07038 2.90742 -2.92435 -0 -0 -3.08622 -0.03422 0 0 0 0 0 0.01103 -0.01529 0.06257 0.11074 0 0.06006 2.27177 -1.0874 0.57865 0.24346 -1.87894
LEU_606 -5.99705 0.72294 3.81127 -0.65328 0.18018 0.21557 2.26923 -2.40429 -0 -0 -1.70664 0.11068 0 0 0 0 0 0.00866 0.20948 0.01981 0.89004 0 -0.22678 0 0.18072 -0.06335 0.53058 -1.90224
ALA_607 -4.41936 0.52825 3.74283 -0.0228 0 0 2.20299 -2.1908 -0 -0 -2.08464 -0.33759 0 0 0 0 0 0.00649 0.05549 0 0 0 -0.31612 0 1.8394 -0.39638 0.56862 -0.82363
VAL_608 -8.29197 0.86982 4.17743 -0.32204 0.23481 0.07552 3.25795 -3.06991 -0 -0 -3.21444 -0.29251 0 0 0 0 0 0.01475 -0.03943 0.07864 0.21949 0 -0.10453 0 1.9342 -0.43769 0.49046 -4.41944
LEU_609 -7.74743 1.07752 4.67197 -0.66875 0.16891 0.24905 2.98194 -2.73668 -0 -0 -2.26647 0.14099 0 0 0 0 0 0.00715 0.19885 0.10308 0.66922 0 -0.10511 0 0.18072 1.3313 2.04114 0.29738
PRO_610 -5.14535 1.09394 3.62205 -0.08394 0 0.0519 1.77169 -1.67902 -0 -0 -1.41207 0.72412 0 0 0 0 0 0.00513 0.3961 0.02786 0.47985 0 -0.01859 0 -2.4119 1.20715 2.10718 0.7361
GLY_611 -3.68361 0.27011 4.24503 -5e-05 0 0 2.07594 -2.1427 -0 -0 -1.8153 -0.43686 0 0 0 0 0 0.0078 -0.02698 0 0 0 -0.00015 0 0.83697 0.48761 0.66423 0.48208
ASN_612 -8.92132 0.58216 6.94895 -0.39228 0.02636 0.78544 3.78417 -3.94434 -0 -0 -3.32699 0.05193 0 0 0 0 0 0.03209 -0.02374 0.2282 0 2.84101 0.25368 0 -0.93687 0.72328 0.55644 -0.7318
ILE_613 -7.20797 0.84178 4.44833 -0.49233 0.34913 0.09944 2.55878 -2.69711 -0 -0 -2.14318 0.01918 0 0 0 0 0 0.03838 -0.05999 0.02061 0.45613 0 -0.4612 0 0.73287 0.09428 0.59679 -2.80609
VAL_614 -4.70267 0.18656 4.38977 -0.31153 0.22626 0.07163 2.28555 -2.37651 -0 -0 -2.06479 -0.18775 0 0 0 0 0 0.01887 -0.07108 0.00239 0.05498 0 -0.34893 0 1.9342 0.07123 0.49641 -0.32542
SER_615 -5.73776 0.4682 5.39108 -0.0306 0 0.07074 2.75044 -2.8178 -0 -0 -2.16249 -0.49107 0 0 0 0 0 0.01894 -0.00118 0.00941 0.74767 0 0.32939 0.60538 -0.77834 0.05756 0.26113 -1.30931
ALA_616 -5.22137 0.43173 4.37853 -0.02163 0 0 2.39041 -2.76214 -0 -0 -1.74523 -0.35789 0 0 0 0 0 0.01684 0.06917 0 0 0 -0.26347 0 1.8394 -0.15228 0.2832 -1.11474
LEU_617 -5.38478 0.42269 5.46289 -0.46303 0.1899 0.10503 3.04629 -2.7009 -0.00209 -0.01264 -2.6596 0.20158 0 0 0 0 0 0.0061 0.04317 0.08272 0.42866 0 -0.2552 0 0.18072 -0.35635 0.39782 -1.26702
LEU_618 -6.0649 0.79066 4.88153 -0.46916 0.18878 0.10649 2.76078 -2.76558 -0 -0 -2.29725 0.22373 0 0 0 0 0 0.01601 -0.05032 0.0662 0.34646 0 -0.2728 0 0.18072 -0.28699 0.57112 -2.07454
MET_619 -6.12096 0.40217 4.49546 -0.62098 0.11683 0.17085 1.90279 -2.28091 -0 -0 -1.68623 0.02499 0 0 0 0 0 0.05155 -0.00605 0.01958 1.00633 0 -0.05638 0 0.60916 -0.24321 0.5507 -1.66431
ASP_620 -3.95531 0.18618 5.74003 -0.10558 0.00197 0.32335 1.84942 -2.42218 -0 -0 -2.25345 -0.3439 0 0 0 -0.66417 0 0.03258 -0.00139 0.00762 0 2.01879 -0.23679 0 -2.3716 -0.14436 0.4196 -1.9192
LYS_621 -3.54898 0.21144 4.81455 -0.5026 0.10579 0.31253 2.4576 -2.00897 -0 -0 -3.31798 0.12014 0 0 0 -0.59996 0 0.12927 -0.04903 0.05408 1.94258 0 -0.1575 0 -1.5107 -0.2284 0.51763 -1.25848
ILE_622 -5.95003 1.26411 3.95486 -0.73041 1.02411 0.27208 2.61457 -2.42622 -0.00209 -0.01264 -2.68586 -0.36413 0 0 0 0 0 0.32452 0.46389 0.07639 2.04909 0 0.29073 0 0.73287 -0.15573 0.97598 1.71608
GLY_623 -2.87687 0.47319 3.43816 -4e-05 0 0 1.67919 -1.66145 -0 -0 -1.21797 -0.37588 0 0 0 0 0 0.39368 -0.03576 0 0 0 -0.11487 0 0.83697 1.56593 0.93865 3.04294
ARG_624 -2.40286 0.19253 2.08405 -1.69882 0.51111 1.94547 0.72658 -1.02176 -0 -0 0.04536 -2.142 0 0 0 0 0 0.13986 -0.0359 0.0658 3.10973 0 -0.20077 0 -1.2888 1.36304 0.54062 1.93325
LEU_625 -5.72056 0.55348 4.0731 -0.51876 0.241 0.167 2.64918 -2.23498 -6e-05 -0.001 -2.8466 -0.02026 0 0 0 0 0 0.22247 -0.04618 0.05594 0.65404 0 0.22097 0 0.18072 0.0923 0.47548 -1.8027
ARG_626 -6.41652 0.69166 5.24714 -0.64566 0.07422 0.43517 2.94579 -2.67708 -0 -0 -2.53249 0.5043 0 0 0 0 0 0.08671 -0.10337 0.19365 2.21188 0 -0.19399 0 -1.2888 0.16738 0.50366 -0.79633
MET_627 -2.67757 0.17793 3.02879 -0.6857 0.1746 0.19328 1.1391 -1.48303 -0 -0 -0.8849 0.02465 0 0 0 0 0 0.05404 -0.0657 0.00803 0.90937 0 -0.19222 0 0.60916 -0.27884 0.47423 0.52521
LEU_628 -4.15838 0.3463 3.94543 -0.47442 0.19996 0.10409 2.28391 -2.03791 -0 -0 -1.59892 0.17805 0 0 0 0 0 0.00917 0.09365 0.03172 0.44376 0 -0.21249 0 0.18072 -0.14086 0.33558 -0.47063
ALA_629 -4.30804 0.36666 3.40414 -0.02162 0 0 2.28473 -2.17339 -0 -0 -1.51547 -0.38012 0 0 0 0 0 0.02418 -0.03238 0 0 0 -0.21365 0 1.8394 -0.18361 0.2799 -0.62928
GLY_630 -3.49956 0.20212 4.51572 -5e-05 0 0 2.34766 -2.21643 -6e-05 -0.001 -2.62531 -0.41133 0 0 0 0 0 0.00949 -0.06841 0 0 0 0.24569 0 0.83697 0.33191 0.16892 -0.16365
SER_631 -3.51251 0.13102 4.78653 -0.02841 0 0.06557 2.22853 -2.24163 -0 -0 -2.44005 -0.56813 0 0 0 0 0 0.01237 -0.0148 1e-05 0.73136 0 0.33616 0.60036 -0.77834 0.61981 0.11104 0.03889
SER_632 -4.24704 0.24253 4.94494 -0.0279 0 0.06459 2.53877 -2.37752 -0 -0 -2.87135 -0.60147 0 0 0 0 0 0.00678 0.0007 0.00098 0.68243 0 0.3423 0.60006 -0.77834 0.19264 0.1078 -1.17911
VAL_633 -5.86702 0.52786 4.53019 -0.31658 0.21836 0.07318 2.89842 -2.63736 -0 -0 -2.57917 -0.15695 0 0 0 0 0 0.01076 -0.05777 0.02526 0.04315 0 -0.33758 0 1.9342 0.09552 0.32888 -1.26664
MET_634 -5.79906 0.2932 4.52754 -0.74992 0.25451 0.22009 2.27229 -2.3616 -0 -0 -2.34441 -0.04144 0 0 0 0 0 0.0048 0.30259 0.16355 0.93192 0 -0.13626 0 0.60916 -0.14088 0.60997 -1.38395
SER_635 -4.35692 0.30509 5.2517 -0.02655 0 0.06149 2.71732 -2.44996 -0 -0 -3.20166 -0.61536 0 0 0 0 0 0.00181 0.00823 0 0.71407 0 0.33391 0.60018 -0.77834 -0.02888 0.48748 -0.97639
CYS_636 -6.31242 0.53859 5.42657 -0.04805 0 0.01655 3.04971 -2.86594 -0 -0 -3.11557 0.0321 0 0 0 0 0 0.00342 -0.00593 0.01475 0.28305 0 0.26072 0 3.6196 0.24578 0.38662 1.52955
VAL_637 -7.86332 0.85345 3.34398 -0.30975 0.18028 0.06939 2.63894 -2.73044 -0 -0 -2.11468 -0.05507 0 0 0 0 0 0.00535 0.03951 0.03025 0.05273 0 -0.26327 0 1.9342 0.11673 0.36665 -3.70507
SER_638 -4.1729 0.18169 4.84149 -0.02731 0 0.06363 2.35366 -2.34706 -0 -0 -2.16793 -0.58968 0 0 0 0 0 0.00602 -0.02353 0.00044 0.73708 0 0.33082 0.60002 -0.77834 0.0506 0.19765 -0.74364
CYS_639 -5.36873 0.34545 5.6279 -0.04967 0 0.01732 3.16384 -2.73515 -0 -0 -3.99101 0.00509 0 0 0 0 0 0.00144 -0.02953 0.0231 0.27679 0 0.27245 0 3.6196 0.15672 0.21837 1.55398
PHE_640 -8.03366 0.90415 5.0807 -0.5228 0.23034 0.23306 3.2211 -3.21368 -0 -0 -2.16733 -0.15631 0 0 0 0 0 0.00136 0.02593 0.03734 0 3.50664 -0.26915 0 1.0402 0.02844 0.46393 0.41025
PHE_641 -9.37182 0.83058 4.63159 -0.89889 0.03803 0.30087 2.67728 -3.31212 -0 -0 -2.25577 -0.04012 0 0 0 0 0 0.00632 0.00694 0.01275 0 1.90073 -0.45358 0 1.0402 -0.03249 0.40468 -4.51483
LEU_642 -5.16898 0.31544 4.86022 -0.48745 0.24868 0.112 2.21498 -2.56049 -0 -0 -1.76631 0.25522 0 0 0 0 0 0.00502 -0.01649 0.06626 0.31352 0 -0.29199 0 0.18072 -0.15633 0.28565 -1.59034
SER_643 -3.3171 0.31706 4.06328 -0.03299 0.00015 0.02304 2.15491 -1.95507 -0 -0 -2.13605 -0.0454 0 0 0 0 0 0.03112 0.01722 0.00565 1.07606 0 -0.03023 1.82812 -0.77834 -0.48857 0.45332 1.18619
PHE_644 -6.63996 0.78993 3.43807 -0.55921 0.14229 0.29556 2.50205 -2.48011 -0 -0 -1.96361 -0.27431 0 0 0 0 0 0.1923 0.2421 0.11777 0 3.19553 -0.01965 0 1.0402 -0.52704 0.70137 0.19328
GLY_645 -2.50432 0.76545 3.15947 -5e-05 0 0 1.46855 -1.62006 -0 -0 -1.10295 -0.40387 0 0 0 0 0 1.02191 -0.09326 0 0 0 -1.1935 0 0.83697 -0.65365 0.85587 0.53656
ASN_646 -4.74793 0.55589 3.11157 -0.19098 0.0211 0.34609 1.38834 -2.05678 -0 -0 -1.00856 -1.0778 0 0 0 0 0 0.4649 -0.01306 0.4207 0 2.36017 -0.89982 0 -0.93687 -0.59836 0.72574 -2.13566
SER_647 -4.09303 1.08181 5.5114 -0.02642 0 0.03943 3.02729 -2.68227 -0.00018 -0.00068 -2.56394 -0.87685 0 0 0 0 0 1.17919 0.10809 0.00222 1.94289 0 -0.20495 0.6036 -0.77834 -0.33644 0.76672 2.69953
GLU_648 -3.37277 0.56452 3.20425 -0.45223 0.26456 1.43227 1.75507 -1.64078 -0.0263 -0.16254 -1.41219 -2.99567 0 0 0 0 0 0.05101 0.02284 0.00408 0 3.91827 -0.25158 0 -2.7348 -0.40529 0.62301 -1.61426
SER_649 -3.08554 0.30316 3.82176 -0.02939 0.00013 0.04866 1.68712 -1.87189 -0.02648 -0.16321 -0.99067 -1.00849 0 0 0 0 0 0.04497 0.01225 0.0004 0.17661 0 -0.22634 0.60614 -0.77834 -0.57284 0.24954 -1.80245
ALA_650 -6.69331 0.9672 3.5605 -0.02409 0 0 2.9541 -2.96624 -0 -0 -2.36412 -0.39349 0 0 0 0 0 0.02849 -0.05588 0 0 0 -0.1627 0 1.8394 -0.59339 0.27997 -3.62357
MET_651 -7.97819 0.83322 4.79788 -0.69265 0.05959 0.32387 2.6214 -2.71669 -0 -0 -2.11901 -0.23829 0 0 0 0 0 0.0352 -0.00989 0.11771 2.96877 0 0.10206 0 0.60916 -0.15559 0.61658 -0.82486
ILE_652 -7.10054 0.43639 3.58142 -0.65366 0.44063 0.14695 2.19025 -2.4261 -0 -0 -1.85152 0.18384 0 0 0 0 0 0.071 -0.03187 0.0405 0.5655 0 -0.40878 0 0.73287 0.06103 0.79064 -3.23146
ALA_653 -5.1245 0.40232 4.03438 -0.02168 0 0 2.52746 -2.50691 -0 -0 -1.97157 -0.36045 0 0 0 0 0 0.02299 0.0332 0 0 0 -0.30118 0 1.8394 -0.27038 0.49081 -1.2061
LEU_654 -6.90154 0.71294 4.62427 -0.68735 0.21497 0.27268 2.80394 -2.74061 -0 -0 -2.69577 0.07296 0 0 0 0 0 0.0218 -0.02182 0.01494 0.94776 0 -0.25108 0 0.18072 -0.35579 0.31614 -3.47084
LEU_655 -8.68999 1.13191 3.74025 -0.49131 0.14813 0.10984 2.65436 -2.69447 -0 -0 -2.82113 0.21061 0 0 0 0 0 0.01113 -0.03861 0.63676 0.28978 0 -0.29694 0 0.18072 -0.29478 0.71028 -5.50345
CYS_656 -6.96067 0.75101 4.91335 -0.05016 0 0.01629 2.94841 -2.78788 -0 -0 -3.24875 0.05302 0 0 0 0 0 0.00553 0.07101 0.09399 0.29565 0 0.26863 0 3.6196 0.00506 0.66358 0.65767
LEU_657 -7.01917 0.83478 3.51404 -0.44466 0.13274 0.09981 2.54364 -2.55979 -0 -0 -1.77128 0.19934 0 0 0 0 0 0.01987 0.128 0.25692 0.42303 0 -0.25869 0 0.18072 0.06193 0.3675 -3.29127
PHE_658 -7.19039 0.66534 4.74623 -0.90297 0.12297 0.35268 2.87838 -2.79096 -0 -0 -2.70603 -0.01658 0 0 0 0 0 0.05594 -0.00117 0.03225 0 1.9945 -0.43014 0 1.0402 -0.12026 0.4306 -1.8394
GLY_659 -5.30133 0.54009 4.64659 -5e-05 0 0 2.43683 -2.71456 -0.01454 -0.09702 -2.4858 -0.41081 0 0 0 0 0 0.03162 -0.08251 0 0 0 0.2429 0 0.83697 0.55362 0.29886 -1.51914
GLY_660 -5.19981 0.37727 5.02293 -4e-05 0 0 2.35497 -2.78856 -0 -0 -2.46245 -0.42094 0 0 0 0 0 0.01327 -0.11417 0 0 0 0.31671 0 0.83697 1.11241 0.12356 -0.82788
VAL_661 -5.37718 0.26753 4.45115 -0.30727 0.18768 0.06948 2.60402 -2.52398 -0 -0 -2.33719 -0.11543 0 0 0 0 0 0.00684 -0.06106 0.00074 0.06837 0 -0.31151 0 1.9342 0.51442 0.15239 -0.77681
SER_662 -5.25664 0.23359 5.54387 -0.02895 0 0.06695 2.7868 -2.6636 -0 -0 -2.9563 -0.61745 0 0 0 0 0 0.02408 -0.01298 0.01473 0.67441 0 0.34857 0.60001 -0.77834 0.07154 0.17961 -1.77009
ILE_663 -7.65404 0.42208 5.19801 -0.64559 0.42839 0.14147 2.8015 -2.89956 -0 -0 -3.2405 0.24124 0 0 0 0 0 0.02773 -0.06788 0.0177 0.58101 0 -0.45291 0 0.73287 0.12819 0.38258 -3.85771
ALA_664 -6.2988 0.40413 4.09132 -0.02227 0 0 2.69124 -2.9467 -0.01454 -0.09702 -2.06452 -0.35384 0 0 0 0 0 0.00617 0.00231 0 0 0 -0.25683 0 1.8394 -0.21405 0.44158 -2.79241
SER_665 -4.86817 0.25501 4.70868 -0.0272 0 0.06293 2.49132 -2.53624 -0 -0 -2.40288 -0.56451 0 0 0 0 0 0.00493 0.03137 0.01621 0.75469 0 0.32838 0.6003 -0.77834 -0.11177 0.18311 -1.85219
TRP_666 -10.2395 1.04875 5.81003 -1.01947 0.26496 0.64573 3.18855 -3.42667 -0.00486 -0.07157 -3.22744 -0.46493 0 0 0 -0.39692 0 0.00946 0.03811 0.08721 0 2.45509 -0.38548 0 1.6906 0.23272 0.33805 -3.42757
ASN_667 -6.76002 0.63469 6.56503 -0.23999 0.04574 0.32449 3.13589 -3.31413 -0 -0 -2.95706 -0.23409 0 0 0 0 0 0.03307 0.22707 0.00584 0 3.18518 0.2452 0 -0.93687 0.12936 0.71222 0.80164
ALA_668 -4.84588 0.34149 4.09131 -0.02131 0 0 2.49779 -2.44318 -0 -0 -2.12505 -0.37393 0 0 0 0 0 0.03292 -0.02428 0 0 0 -0.27993 0 1.8394 -0.23353 0.59202 -0.95216
LEU_669 -8.55464 1.05795 4.41646 -0.69121 0.21519 0.26935 2.98937 -2.8798 -0 -0 -3.5248 0.09818 0 0 0 0 0 0.02239 0.20279 0.03721 0.961 0 -0.25981 0 0.18072 -0.34142 0.57376 -5.22729
ASP_670 -6.95349 0.47844 7.83581 -0.10422 0.01662 0.32409 3.70457 -3.70456 -0.00514 -0.07605 -4.49992 -0.29375 0 0 0 -0.39692 0 0.03811 0.07388 0.36618 0 1.783 0.10765 0 -2.3716 -0.28891 0.70708 -3.25915
VAL_671 -7.09742 0.73355 4.64029 -0.31087 0.21566 0.07132 2.9956 -2.9517 -0 -0 -2.16837 -0.11097 0 0 0 0 0 0.01032 -0.05526 0.0137 0.04774 0 -0.32122 0 1.9342 -0.21507 0.4306 -2.1379
LEU_672 -5.6617 0.27588 5.39427 -0.48287 0.23112 0.11556 2.67064 -2.77703 -0.01456 -0.13851 -2.24458 0.222 0 0 0 0 0 0.00592 -0.01307 0.0417 0.28676 0 -0.29642 0 0.18072 -0.21537 0.2763 -2.14322
THR_673 -7.33854 0.55179 5.52938 -0.19902 0.08423 0.07139 3.38958 -3.03687 -0.02135 -0.19645 -3.47171 -0.09084 0 0 0 0 0 0.00576 0.1325 0.04338 0.1148 0 0.01788 2.35731 -1.0874 -0.18504 0.32996 -2.99925
VAL_674 -7.23121 0.72783 4.22443 -0.31601 0.24423 0.07302 2.58674 -2.73031 -0 -0 -0.69469 -0.16219 0 0 0 0 0 0.02574 -0.00615 0.02803 0.05995 0 -0.26962 0 1.9342 -0.04951 0.41646 -1.13908
GLU_675 -4.07485 0.08139 4.77514 -0.21941 0.03421 0.31068 1.78088 -2.15236 -0.01456 -0.13851 -1.41598 -0.56146 0 0 0 -0.77587 0 0.02536 -0.05899 0.00215 0 3.0524 -0.31365 0 -2.7348 -0.3621 0.4409 -2.31944
LEU_676 -5.59082 0.55453 2.36517 -0.69594 0.16624 0.24991 1.53268 -1.60872 -0 -0 -1.16393 0.16767 0 0 0 0 0 0.00895 -0.03201 0.002 0.79232 0 -0.20691 0 0.18072 -0.31978 0.77386 -2.82408
TYR_677 -7.56433 0.61578 3.66724 -0.60478 0.03846 0.27648 2.74113 -2.35287 -0.01563 -0.10942 -2.20739 -0.09654 0 0 -0.87414 0 0 0.01766 0.10492 0.0726 0 2.12481 -0.1212 0.00085 1.2797 0.38878 1.30981 -1.30806
PRO_678 -4.69311 0.78422 3.90689 -0.12786 0.00508 0.09414 2.0099 -1.64693 -0 -0 -1.598 0.20834 0 0 0 0 0 0.01238 -0.05207 0.02076 0.18332 0 -1.01332 0 -2.4119 -0.02583 1.06903 -3.27496
SER_679 -4.47763 0.17249 5.71212 -0.03208 0.00073 0.04313 2.43394 -2.3853 -0 -0 -1.29257 -0.68862 0 0 0 -1.51191 0 0.01581 -0.1235 0.06287 0.2866 0 0.02993 1.72974 -0.77834 -0.58419 0.68168 -0.70509
ASP_680 -3.28782 0.49073 5.28666 -0.23306 0.00217 0.76193 1.60595 -2.04093 -0.00731 -0.08316 -2.92585 0.04078 0 0 0 0 0 0.02596 -0.08725 0.02558 0 3.32017 0.02824 0 -2.3716 -0.34792 0.59423 0.79749
LYS_681 -6.18964 0.57657 7.41351 -0.58685 0.10995 0.54915 3.07563 -2.97664 -0.02375 -0.14547 -5.01966 -0.0229 0 0 0 0 0 0.06096 -0.00714 0.08083 1.92658 0 0.05953 0 -1.5107 -0.03942 0.44063 -2.22883
ARG_682 -9.4391 0.38319 8.57313 -0.78622 0.16046 0.53302 4.13796 -4.11214 -0.00091 -0.02141 -3.64854 0.39937 0 0 -0.87414 0 0 0.05133 -0.00134 0.01431 2.64776 0 -0.14 0 -1.2888 0.13711 1.00495 -2.27001
THR_683 -6.68984 0.59318 6.27116 -0.20305 0.16702 0.07673 3.04936 -3.15865 -0 -0 -3.24759 -0.37125 0 0 0 -0.35547 0 0.02223 0.21319 0.09869 0.18896 0 0.00873 2.20326 -1.0874 0.03959 1.40672 -0.77445
THR_684 -5.41825 0.30869 6.22024 -0.20742 0.1534 0.07752 2.90652 -3.03178 -0.00216 -0.03825 -4.23079 -0.23042 0 0 -0.84457 -0.6011 0 0.01359 0.00574 0.02798 0.08721 0 0.06645 2.31935 -1.0874 0.10813 0.8442 -2.55309
ALA_685 -5.06631 0.29437 3.8928 -0.02111 0 0 2.6692 -2.50692 -0 -0 -2.34997 -0.3436 0 0 0 0 0 0.00398 0.11717 0 0 0 -0.22457 0 1.8394 -0.10919 0.40187 -1.40287
PHE_686 -9.3939 0.82862 5.48599 -0.60373 0.02851 0.2146 3.45471 -3.24775 -0 -0 -3.16944 -0.14309 0 0 0 0 0 0.01694 0.0405 0.65463 0 2.54009 0.07198 0 1.0402 -0.26829 0.45854 -1.99088
GLY_687 -4.9211 0.34921 4.92045 -5e-05 0 0 2.42398 -2.69849 -0 -0 -2.55839 -0.43075 0 0 0 0 0 0.00952 -0.06793 0 0 0 0.26043 0 0.83697 0.43041 0.37123 -1.07449
PHE_688 -9.6795 1.33982 3.08325 -0.7723 0.0296 0.22505 2.99215 -2.86684 -0 -0 -2.85161 -0.07231 0 0 0 0 0 0.00588 0.03423 0.01166 0 1.77695 -0.49044 0 1.0402 0.6035 0.24279 -5.34794
LEU_689 -8.17557 0.45559 4.52054 -0.46824 0.23706 0.11425 2.73108 -2.95606 -0 -0 -2.76745 0.22615 0 0 0 0 0 0.01887 0.11419 0.04318 0.29433 0 -0.29917 0 0.18072 -0.10786 0.54978 -5.2886
ASN_690 -6.55454 0.31138 6.97902 -0.21471 0.00436 0.29582 3.19851 -3.2961 -0.02629 -0.18142 -3.23259 -0.31446 0 0 0 0 0 0.01898 0.09865 0.18555 0 2.9721 0.35264 0 -0.93687 -0.08303 0.54481 0.12181
ALA_691 -6.99966 0.72175 3.73928 -0.02248 0 0 3.19974 -2.92097 -0 -0 -2.78912 -0.36684 0 0 0 0 0 0.03258 0.15571 0 0 0 -0.22719 0 1.8394 -0.12631 0.32869 -3.43543
LEU_692 -9.84229 1.41033 2.5974 -0.54594 0.17096 0.13108 3.00691 -2.92005 -0 -0 -2.38101 0.08702 0 0 0 0 0 0.01462 -0.00828 0.44322 3.36129 0 -0.2685 0 0.18072 -0.37279 0.56283 -4.37249
CYS_693 -6.84714 0.56804 4.41295 -0.05079 0 0.0167 2.60187 -2.43268 -0 -0 -2.77359 0.0254 0 0 0 0 0 0.02443 0.02616 0.02771 0.29016 0 0.26064 0 3.6196 0.01808 0.52421 0.31176
LYS_694 -8.28406 0.94768 7.27585 -0.33796 0.03065 0.17853 3.16423 -3.34284 -0.02115 -0.1002 -2.49263 0.27496 0 0 0 0 0 0.0381 0.01779 0.05158 2.33842 0 -0.03297 0 -1.5107 0.00423 0.44782 -1.35265
LEU_695 -9.11253 1.81823 4.63479 -0.46413 0.13769 0.11368 2.58396 -3.08789 -0 -0 -2.25474 0.19325 0 0 0 0 0 0.01929 0.0465 0.37285 0.45042 0 -0.2484 0 0.18072 -0.28323 0.60883 -4.2907
ALA_696 -5.43486 0.2538 3.98864 -0.02072 0 0 2.60165 -2.69518 -0 -0 -2.77051 -0.36642 0 0 0 0 0 0.04498 0.03067 0 0 0 -0.15957 0 1.8394 -0.2712 0.47034 -2.48897
ALA_697 -5.17228 0.25779 3.80233 -0.02164 0 0 2.63738 -2.54306 -0 -0 -2.04115 -0.36379 0 0 0 0 0 0.04538 0.04159 0 0 0 -0.27675 0 1.8394 -0.40956 0.27339 -1.93097
VAL_698 -6.3199 1.11596 3.50282 -0.31324 0.1586 0.06916 2.7571 -2.53269 -0 -0 -1.75701 -0.13366 0 0 0 0 0 0.11292 -0.0304 0.04995 0.08043 0 -0.3384 0 1.9342 -0.29865 0.87355 -1.06926
LEU_699 -8.17347 1.58212 4.79289 -0.69715 0.49291 0.29912 3.04431 -3.1106 -0 -0 -2.10334 -0.02249 0 0 0 0 0 0.30457 0.34309 0.19703 1.79335 0 -0.23507 0 0.18072 -0.20917 1.60121 0.08004
GLY_700 -5.46998 0.9122 4.98508 -5e-05 0 0 2.63026 -2.82656 -0 -0 -2.16296 -0.43086 0 0 0 0 0 0.21016 -0.09032 0 0 0 0.25776 0 0.83697 0.37528 1.01884 0.24581
ILE_701 -6.52041 1.05922 4.35531 -0.5677 0.27045 0.16465 2.53935 -2.67988 -0 -0 -2.49267 0.15166 0 0 0 0 0 0.04954 -0.00128 0.07242 1.5964 0 0.01701 0 0.73287 0.43919 0.80495 -0.00891
SER_702 -4.67458 0.47714 5.41046 -0.02412 0 0.02249 2.87866 -2.5988 -0 -0 -2.25745 -0.32879 0 0 0 0 0 0.20099 -0.02172 0.00073 0.49977 0 0.29306 0.61977 -0.77834 -0.15188 0.75216 0.31957
ILE_703 -9.57463 1.16534 3.79003 -0.4966 0.36238 0.09754 3.10137 -3.25228 -0 -0 -2.13318 0.07407 0 0 0 0 0 0.17107 -0.05707 0.04231 0.61173 0 -0.39267 0 0.73287 -0.06984 0.45358 -5.37399
PHE_704 -10.0207 3.17928 2.71581 -0.59296 0.10353 0.29755 2.49254 -2.90261 -0 -0 -2.12989 -0.0729 0 0 0 0 0 0.31208 -0.00347 0.14212 0 2.72698 0.25984 0 1.0402 -0.15851 1.23882 -1.37232
THR_705 -3.5993 0.26378 4.69819 -0.20099 0.12342 0.07291 2.24818 -2.22807 -0 -0 -2.14754 -0.15765 0 0 0 0 0 0.65062 0.13518 0.00383 0.16321 0 0.01571 2.28869 -1.0874 0.11965 1.0339 2.39632
SER_706 -3.16298 0.14639 3.42143 -0.02745 0 0.04301 1.96543 -1.75294 -0 -0 -0.68087 -1.06655 0 0 0 0 0 1.27197 0.09146 0.00841 0.22276 0 0.00902 0.60092 -0.77834 -0.05688 0.32703 0.58181
PHE_707 -6.46596 0.73695 3.26125 -0.62403 0.05399 0.3145 2.00057 -2.11723 -0 -0 -1.4659 -0.07619 0 0 0 0 0 0.08741 -0.0497 0.24311 0 2.26077 -0.15724 0 1.0402 -0.59223 0.40044 -1.14931
VAL_708 -2.72386 0.22373 2.9495 -0.30886 0.41003 0.0792 1.26057 -1.53244 -0.02372 -0.13624 -1.17099 -0.94292 0 0 0 0 0 0.01561 0.07548 0.00164 0.20842 0 1.0907 0 1.9342 5.25811 0.42429 7.09247
GLY_709 -3.02604 0.20105 3.64461 -0.00034 0 0 2.28452 -1.87326 -0 -0 -2.16303 -0.19243 0 0 0 0 0 0.01324 -0.0293 0 0 0 -1.52756 0 0.83697 5.93031 0.39957 4.4983
ILE_710 -5.49553 1.08107 2.13304 -0.65134 0.30055 0.2041 1.61229 -1.85157 -0 -0 -0.44666 0.19485 0 0 0 0 0 0.26996 -0.01643 0.15827 2.61672 0 0.25947 0 0.73287 0.25369 0.55672 1.91208
THR_711 -2.95405 0.27584 2.60493 -0.2041 0.17382 0.07739 0.7962 -1.42672 -0 -0 0.36633 -0.59914 0 0 0 0 0 0.10085 -0.00801 0.006 0.14593 0 0.05329 2.34582 -1.0874 -0.15687 0.52686 1.03698
LYS_712 -4.53637 0.4413 4.4507 -0.3103 0.03893 0.15194 1.49524 -1.97938 -0.02372 -0.13624 -0.88919 -0.15892 0 0 0 0 0 0.05941 0.28998 0.02263 1.94723 0 -0.17389 0 -1.5107 -0.17587 0.40476 -0.59247
ALA_713 -6.92028 1.33625 3.36472 -0.0255 5e-05 0 2.77513 -2.64409 -0 -0 -2.53447 -0.35269 0 0 0 0 0 0.03731 -0.04523 0 0 0 0.00484 0 1.8394 -0.28601 0.91628 -2.53428
ALA_714 -3.21969 0.68913 3.3707 -0.02205 0 0 1.89621 -1.83939 -0.00812 -0.10081 -0.84012 -0.35097 0 0 0 0 0 0.0055 0.28412 0 0 0 -0.32013 0 1.8394 0.49461 2.08669 3.96508
PRO_715 -3.69075 0.93266 2.11914 -0.10693 0.00565 0.06687 0.53268 -1.03582 -0 -0 -0.55586 0.62575 0 0 0 0 0 0.03087 -0.01986 0.02002 0.31338 0 -0.05818 0 -2.4119 0.7414 1.69653 -0.79435
ILE_716 -7.59646 0.98887 2.99997 -0.6744 0.68656 0.15841 3.10976 -2.35831 -0.01585 -0.06712 -3.39335 -0.19099 0 0 0 0 0 0.05407 0.20983 0.12983 1.45113 0 0.15125 0 0.73287 0.40827 0.62998 -2.58567
LEU_717 -5.93919 0.86307 1.53963 -0.78527 0.72124 0.36274 1.57843 -1.69962 -0 -0 -0.20274 -0.11833 0 0 0 0 0 0.18431 0.53448 0.70719 0.99102 0 0.04816 0 0.18072 0.59348 1.38585 0.94519
PHE_718 -8.00968 1.4614 2.47812 -1.04697 0.22482 0.40287 2.5847 -2.57752 -0 -0 -2.20585 -0.81924 0 0 0 0 0 0.05006 0.01717 0.00195 0 1.92178 -0.22201 0 1.0402 1.28932 1.8391 -1.56976
ALA_719 -5.58737 1.00114 2.67691 -0.02712 0.00221 0 3.01852 -2.55119 -0 -0 -2.15536 -0.44322 0 0 0 0 0 0.01011 -0.01665 0 0 0 -0.02779 0 1.8394 0.68898 1.01029 -0.56115
SER_720 -6.37927 1.02236 5.12008 -0.02062 0 0.03512 3.11917 -2.98994 -0.02513 -0.10456 -2.36591 -1.22776 0 0 0 0 0 0.02218 0.06687 0.00074 1.30578 0 0.37162 0.61695 -0.77834 0.59983 0.54668 -1.06414
ALA_721 -6.66888 0.40918 3.84999 -0.02045 0 0 2.90456 -3.00654 -0 -0 -3.16286 -0.3478 0 0 0 0 0 0.02597 -0.02842 0 0 0 -0.29257 0 1.8394 0.62094 0.70724 -3.17023
ALA_722 -5.94014 0.99852 4.06462 -0.02452 8e-05 0 2.0128 -2.95928 -0.00351 -0.01942 -1.23756 -0.37531 0 0 -0.66517 0 0 0.00642 -0.02247 0 0 0 -0.40798 0 1.8394 -0.59145 0.61346 -2.71151
LEU_723 -5.07577 0.63851 3.1755 -0.49723 0.20115 0.12048 1.62375 -2.19942 -0 -0 -0.65086 0.05223 0 0 0 0 0 0.02093 -0.01845 0.03839 2.44992 0 -0.23096 0 0.18072 -0.20972 0.54024 0.15939
ALA_724 -5.2063 0.89847 2.37108 -0.02392 0 0 1.60069 -2.16941 -0 -0 -1.12349 -0.3208 0 0 0 0 0 0.02587 -0.04126 0 0 0 -0.15005 0 1.8394 -0.02762 0.70749 -1.61986
LEU_725 -8.61613 1.76438 2.41735 -0.57059 0.41807 0.12659 2.94027 -2.46578 -0.03303 -0.13064 -0.64613 0.24017 0 0 0 0 0 0.12798 -0.00418 0.45593 0.52318 0 -0.26068 0 0.18072 0.01213 1.55643 -1.96393
GLY_726 -3.99042 0.26859 3.8344 -8e-05 0 0 1.75893 -2.08261 -0 -0 -0.30199 -0.34976 0 0 0 0 0 0.04317 -0.08524 0 0 0 -1.54059 0 0.83697 0.28919 1.29438 -0.02507
SER_727 -3.94025 0.25212 3.85872 -0.02868 0.00025 0.05034 1.51946 -2.06863 -0.02375 -0.09319 0.4559 -0.96308 0 0 0 0 0 0.01031 -0.02092 0.00241 0.27341 0 -0.34517 0.60173 -0.77834 0.30613 0.24249 -0.68876
SER_728 -5.36244 0.75213 3.90864 -0.03302 0.00059 0.06206 2.49167 -2.2081 -0.00351 -0.01942 -1.51765 -0.96672 0 0 -0.74744 0 0 0.00617 -0.02317 0.00216 0.23192 0 -0.00596 0.76442 -0.77834 0.36377 0.66311 -2.41912
LEU_729 -9.52605 1.66825 3.06808 -0.54945 0.44882 0.14797 2.70061 -2.5748 -0 -0 -0.07019 0.11592 0 0 0 0 0 0.01093 0.36238 0.02437 0.07172 0 -0.10205 0 0.18072 -0.05744 1.47432 -2.6059
ALA_730 -6.07024 0.98204 2.4969 -0.0276 0.00324 0 1.65245 -2.19018 -0.00398 -0.02562 -0.76933 -0.46697 0 0 -0.74744 0 0 0.01151 0.09708 0 0 0 -0.03972 0 1.8394 -0.55418 1.08349 -2.72914
LEU_731 -4.60751 0.63688 2.15811 -0.48007 0.29252 0.10915 1.16255 -1.49133 -0.00599 -0.06769 -0.01837 0.14091 0 0 0 0 0 0.00973 -0.04594 0.04414 0.51685 0 -0.23339 0 0.18072 -0.12903 0.49269 -1.33507
LYS_732 -4.12441 0.28549 2.17299 -0.50323 0.11602 0.36453 0.9347 -1.12366 -0 -0 0.51441 0.07722 0 0 0 0 0 0.00851 0.04532 0.02624 2.4415 0 -0.06843 0 -1.5107 0.24177 0.76185 0.66014
LEU_733 -7.41666 0.91036 4.7237 -0.48273 0.20132 0.11463 2.80592 -2.58582 -0.00045 -0.00346 -2.28277 0.08791 0 0 0 0 0 0.00982 -0.05789 0.04458 1.08418 0 -0.36849 0 0.18072 0.26002 1.23554 -1.53956
PRO_734 -4.27443 0.48054 3.57708 -0.06699 0 0.0417 1.1853 -1.55245 -0.01139 -0.08557 -1.22598 0.60132 0 0 0 0 0 0.00616 -0.16246 0.0269 0.17066 0 -0.41116 0 -2.4119 0.29668 1.14528 -2.67071
GLU_735 -3.86055 0.24767 4.9209 -0.46813 0.30304 1.48559 1.57251 -2.17128 -0.02917 -0.14018 -1.40831 -2.90085 0 0 0 0 0 0.01419 0.00142 0.03007 0 3.96591 -0.04567 0 -2.7348 0.24535 0.47165 -0.50063
THR_736 -7.86556 0.54078 5.78558 -0.19989 0.0873 0.07403 2.91601 -3.32907 -0.05181 -0.37826 -2.04539 -0.16024 0 0 0 0 0 0.02367 -0.00881 0.04596 0.13771 0 0.02237 2.27796 -1.0874 0.12573 0.23611 -2.85321
ARG_737 -8.36601 0.75154 7.89814 -0.74159 0.12626 0.46911 3.67454 -3.77632 -0.02135 -0.17887 -3.94732 0.49961 0 0 0 0 0 0.00585 0.00233 0.03903 2.05264 0 -0.06225 0 -1.2888 0.20537 0.28725 -2.37083
GLY_738 -2.82743 0.1164 3.73594 -4e-05 0 0 1.47841 -1.78284 -0.00045 -0.00346 -1.37282 -0.41139 0 0 0 0 0 0.00703 -0.05969 0 0 0 0.50659 0 0.83697 0.43735 0.24938 0.90996
GLN_739 -5.33202 0.25356 4.7891 -0.27757 0.07172 0.23318 2.05873 -2.39321 -0.01225 -0.16755 -2.67608 -0.49596 0 0 -0.59588 -0.56701 0 0.00382 0.04045 0.20731 0 2.77027 -0.09338 0 -0.18838 0.13717 0.36954 -1.86444
VAL_740 -6.4239 0.69124 3.001 -0.31676 0.32037 0.0729 1.94332 -2.34402 -0.00812 -0.10081 -0.6934 -0.36324 0 0 0 0 0 0.00387 -0.01831 0.00839 0.2437 0 -0.50854 0 1.9342 -0.03042 0.60117 -1.98737
LEU_741 -5.63072 0.52544 2.79679 -0.64287 0.22116 0.21715 1.75265 -1.76027 -5e-05 -0.00017 -0.64501 0.10948 0 0 0 0 0 0.00585 0.04441 0.07121 0.85491 0 -0.21533 0 0.18072 0.03034 0.57782 -1.5065
GLN:CtermProteinFull_742 -3.41025 0.18163 4.19242 -0.28948 0.05535 0.32302 1.50839 -1.84584 -0 -0 -1.94768 -0.35963 0 0 -0.59588 0 0 0.06814 0 0.03092 0 3.88776 0 0 -0.18838 -0.02687 0.45796 2.04159
VRT_743 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.8236 0 0 0 0 0 0 0 0 0 39.8236
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 694013 DOMAINID 684961 MODEL 4 SV2A-CM
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 388.722
ATOM      1  N   MET A   1      94.207 107.838 167.357  1.00 22.430          N  
ATOM      2  CA  MET A   1      95.492 108.337 166.875  1.00 21.300          C  
ATOM      3  C   MET A   1      96.548 107.231 166.875  1.00 21.280          C  
ATOM      4  O   MET A   1      97.608 107.375 167.500  1.00 20.790          O  
ATOM      5  CB  MET A   1      95.945 109.522 167.736  1.00 30.270          C  
ATOM      6  CG  MET A   1      95.060 110.781 167.633  1.00 30.270          C  
ATOM      7  SD  MET A   1      95.679 112.163 168.649  1.00 30.270          S  
ATOM      8  CE  MET A   1      94.674 113.542 168.048  1.00 30.270          C  
ATOM      9 1H   MET A   1      93.506 108.555 167.247  1.00 26.920          H  
ATOM     10 2H   MET A   1      93.919 106.999 166.873  1.00 26.920          H  
ATOM     11 3H   MET A   1      94.301 107.623 168.340  1.00 26.920          H  
ATOM     12  HA  MET A   1      95.373 108.674 165.857  1.00 25.560          H  
ATOM     13 1HB  MET A   1      95.988 109.221 168.782  1.00 36.330          H  
ATOM     14 2HB  MET A   1      96.942 109.803 167.439  1.00 36.330          H  
ATOM     15 1HG  MET A   1      94.984 111.104 166.602  1.00 36.330          H  
ATOM     16 2HG  MET A   1      94.056 110.550 167.972  1.00 36.330          H  
ATOM     17 1HE  MET A   1      94.952 114.456 168.570  1.00 36.330          H  
ATOM     18 2HE  MET A   1      94.836 113.686 166.978  1.00 36.330          H  
ATOM     19 3HE  MET A   1      93.617 113.336 168.218  1.00 36.330          H  
ATOM     20  N   GLU A   2      96.236 106.111 166.214  1.00 21.810          N  
ATOM     21  CA  GLU A   2      97.128 104.948 166.169  1.00 21.830          C  
ATOM     22  C   GLU A   2      98.440 105.248 165.486  1.00 20.480          C  
ATOM     23  O   GLU A   2      99.504 104.824 165.944  1.00 20.160          O  
ATOM     24  CB  GLU A   2      96.467 103.774 165.450  1.00 30.550          C  
ATOM     25  CG  GLU A   2      97.349 102.522 165.367  1.00 30.550          C  
ATOM     26  CD  GLU A   2      96.657 101.363 164.726  1.00 30.550          C  
ATOM     27  OE1 GLU A   2      95.490 101.474 164.443  1.00 30.550          O  
ATOM     28  OE2 GLU A   2      97.311 100.361 164.493  1.00 30.550          O  
ATOM     29  H   GLU A   2      95.378 106.092 165.652  1.00 26.170          H  
ATOM     30  HA  GLU A   2      97.344 104.644 167.193  1.00 26.200          H  
ATOM     31 1HB  GLU A   2      95.544 103.506 165.964  1.00 36.660          H  
ATOM     32 2HB  GLU A   2      96.200 104.073 164.434  1.00 36.660          H  
ATOM     33 1HG  GLU A   2      98.237 102.750 164.780  1.00 36.660          H  
ATOM     34 2HG  GLU A   2      97.674 102.244 166.369  1.00 36.660          H  
ATOM     35  N   GLU A   3      98.358 105.970 164.374  1.00 19.690          N  
ATOM     36  CA  GLU A   3      99.531 106.301 163.584  1.00 18.380          C  
ATOM     37  C   GLU A   3     100.473 107.158 164.424  1.00 17.740          C  
ATOM     38  O   GLU A   3     101.700 107.009 164.377  1.00 16.980          O  
ATOM     39  CB  GLU A   3      99.093 107.046 162.333  1.00 26.260          C  
ATOM     40  CG  GLU A   3      98.305 106.240 161.330  1.00 26.260          C  
ATOM     41  CD  GLU A   3      97.757 107.091 160.203  1.00 26.260          C  
ATOM     42  OE1 GLU A   3      97.389 108.234 160.445  1.00 26.260          O  
ATOM     43  OE2 GLU A   3      97.725 106.611 159.096  1.00 26.260          O  
ATOM     44  H   GLU A   3      97.438 106.276 164.070  1.00 23.630          H  
ATOM     45  HA  GLU A   3     100.045 105.381 163.302  1.00 22.060          H  
ATOM     46 1HB  GLU A   3      98.548 107.956 162.593  1.00 31.510          H  
ATOM     47 2HB  GLU A   3      99.965 107.315 161.809  1.00 31.510          H  
ATOM     48 1HG  GLU A   3      98.954 105.471 160.911  1.00 31.510          H  
ATOM     49 2HG  GLU A   3      97.480 105.745 161.842  1.00 31.510          H  
ATOM     50  N   GLY A   4      99.861 108.047 165.205  1.00 18.170          N  
ATOM     51  CA  GLY A   4     100.526 108.960 166.119  1.00 17.830          C  
ATOM     52  C   GLY A   4     101.301 108.171 167.147  1.00 18.160          C  
ATOM     53  O   GLY A   4     102.493 108.419 167.363  1.00 17.530          O  
ATOM     54  H   GLY A   4      98.856 108.085 165.126  1.00 21.800          H  
ATOM     55 1HA  GLY A   4     101.192 109.626 165.578  1.00 21.400          H  
ATOM     56 2HA  GLY A   4      99.776 109.560 166.615  1.00 21.400          H  
ATOM     57  N   PHE A   5     100.609 107.239 167.810  1.00 19.180          N  
ATOM     58  CA  PHE A   5     101.219 106.383 168.810  1.00 19.590          C  
ATOM     59  C   PHE A   5     102.395 105.617 168.261  1.00 18.760          C  
ATOM     60  O   PHE A   5     103.443 105.561 168.902  1.00 18.440          O  
ATOM     61  CB  PHE A   5     100.250 105.375 169.400  1.00 27.260          C  
ATOM     62  CG  PHE A   5     100.986 104.410 170.287  1.00 27.260          C  
ATOM     63  CD1 PHE A   5     101.378 104.776 171.564  1.00 27.260          C  
ATOM     64  CD2 PHE A   5     101.319 103.136 169.827  1.00 27.260          C  
ATOM     65  CE1 PHE A   5     102.087 103.900 172.355  1.00 27.260          C  
ATOM     66  CE2 PHE A   5     102.025 102.267 170.616  1.00 27.260          C  
ATOM     67  CZ  PHE A   5     102.411 102.649 171.881  1.00 27.260          C  
ATOM     68  H   PHE A   5      99.610 107.126 167.605  1.00 23.020          H  
ATOM     69  HA  PHE A   5     101.581 107.021 169.618  1.00 23.510          H  
ATOM     70 1HB  PHE A   5      99.483 105.883 169.979  1.00 32.710          H  
ATOM     71 2HB  PHE A   5      99.759 104.818 168.600  1.00 32.710          H  
ATOM     72  HD1 PHE A   5     101.130 105.768 171.936  1.00 32.710          H  
ATOM     73  HD2 PHE A   5     101.021 102.834 168.822  1.00 32.710          H  
ATOM     74  HE1 PHE A   5     102.396 104.197 173.356  1.00 32.710          H  
ATOM     75  HE2 PHE A   5     102.284 101.277 170.242  1.00 32.710          H  
ATOM     76  HZ  PHE A   5     102.973 101.960 172.507  1.00 32.710          H  
ATOM     77  N   ARG A   6     102.207 104.953 167.117  1.00 18.460          N  
ATOM     78  CA  ARG A   6     103.282 104.166 166.546  1.00 17.740          C  
ATOM     79  C   ARG A   6     104.510 105.023 166.234  1.00 16.440          C  
ATOM     80  O   ARG A   6     105.639 104.601 166.502  1.00 15.900          O  
ATOM     81  CB  ARG A   6     102.798 103.444 165.302  1.00 25.120          C  
ATOM     82  CG  ARG A   6     101.831 102.292 165.581  1.00 25.120          C  
ATOM     83  CD  ARG A   6     101.382 101.615 164.330  1.00 25.120          C  
ATOM     84  NE  ARG A   6     100.412 100.546 164.600  1.00 25.120          N  
ATOM     85  CZ  ARG A   6     100.696  99.285 164.963  1.00 25.120          C  
ATOM     86  NH1 ARG A   6     101.943  98.859 165.118  1.00 25.120          N  
ATOM     87  NH2 ARG A   6      99.675  98.485 165.156  1.00 25.120          N  
ATOM     88  H   ARG A   6     101.300 105.008 166.641  1.00 22.150          H  
ATOM     89  HA  ARG A   6     103.567 103.412 167.279  1.00 21.290          H  
ATOM     90 1HB  ARG A   6     102.277 104.158 164.658  1.00 30.150          H  
ATOM     91 2HB  ARG A   6     103.647 103.055 164.747  1.00 30.150          H  
ATOM     92 1HG  ARG A   6     102.320 101.563 166.221  1.00 30.150          H  
ATOM     93 2HG  ARG A   6     100.948 102.678 166.088  1.00 30.150          H  
ATOM     94 1HD  ARG A   6     100.892 102.354 163.692  1.00 30.150          H  
ATOM     95 2HD  ARG A   6     102.231 101.193 163.802  1.00 30.150          H  
ATOM     96  HE  ARG A   6      99.403 100.754 164.504  1.00 30.150          H  
ATOM     97 1HH1 ARG A   6     102.718  99.485 164.963  1.00 30.150          H  
ATOM     98 2HH1 ARG A   6     102.121  97.903 165.390  1.00 30.150          H  
ATOM     99 1HH2 ARG A   6      98.726  98.878 165.016  1.00 30.150          H  
ATOM    100 2HH2 ARG A   6      99.809  97.525 165.430  1.00 30.150          H  
ATOM    101  N   ASP A   7     104.294 106.241 165.714  1.00 15.960          N  
ATOM    102  CA  ASP A   7     105.387 107.159 165.418  1.00 14.770          C  
ATOM    103  C   ASP A   7     106.092 107.535 166.725  1.00 14.880          C  
ATOM    104  O   ASP A   7     107.326 107.495 166.810  1.00 14.160          O  
ATOM    105  CB  ASP A   7     104.817 108.396 164.703  1.00 21.150          C  
ATOM    106  CG  ASP A   7     105.828 109.411 164.173  1.00 21.150          C  
ATOM    107  OD1 ASP A   7     106.558 109.108 163.260  1.00 21.150          O  
ATOM    108  OD2 ASP A   7     105.837 110.494 164.697  1.00 21.150          O  
ATOM    109  H   ASP A   7     103.341 106.523 165.459  1.00 19.150          H  
ATOM    110  HA  ASP A   7     106.100 106.663 164.762  1.00 17.720          H  
ATOM    111 1HB  ASP A   7     104.204 108.056 163.866  1.00 25.380          H  
ATOM    112 2HB  ASP A   7     104.142 108.913 165.386  1.00 25.380          H  
ATOM    113  N   ARG A   8     105.304 107.860 167.760  1.00 15.880          N  
ATOM    114  CA  ARG A   8     105.849 108.209 169.058  1.00 16.200          C  
ATOM    115  C   ARG A   8     106.680 107.063 169.617  1.00 16.190          C  
ATOM    116  O   ARG A   8     107.767 107.294 170.150  1.00 15.710          O  
ATOM    117  CB  ARG A   8     104.735 108.542 170.044  1.00 22.550          C  
ATOM    118  CG  ARG A   8     105.203 108.997 171.426  1.00 22.550          C  
ATOM    119  CD  ARG A   8     104.068 109.180 172.376  1.00 22.550          C  
ATOM    120  NE  ARG A   8     103.203 110.328 172.039  1.00 22.550          N  
ATOM    121  CZ  ARG A   8     101.938 110.512 172.498  1.00 22.550          C  
ATOM    122  NH1 ARG A   8     101.380 109.620 173.297  1.00 22.550          N  
ATOM    123  NH2 ARG A   8     101.253 111.599 172.153  1.00 22.550          N  
ATOM    124  H   ARG A   8     104.290 107.898 167.627  1.00 19.060          H  
ATOM    125  HA  ARG A   8     106.486 109.084 168.939  1.00 19.440          H  
ATOM    126 1HB  ARG A   8     104.101 109.318 169.621  1.00 27.060          H  
ATOM    127 2HB  ARG A   8     104.111 107.664 170.189  1.00 27.060          H  
ATOM    128 1HG  ARG A   8     105.871 108.254 171.844  1.00 27.060          H  
ATOM    129 2HG  ARG A   8     105.731 109.945 171.335  1.00 27.060          H  
ATOM    130 1HD  ARG A   8     103.464 108.274 172.356  1.00 27.060          H  
ATOM    131 2HD  ARG A   8     104.465 109.333 173.380  1.00 27.060          H  
ATOM    132  HE  ARG A   8     103.577 111.045 171.434  1.00 27.060          H  
ATOM    133 1HH1 ARG A   8     101.888 108.795 173.574  1.00 27.060          H  
ATOM    134 2HH1 ARG A   8     100.440 109.765 173.639  1.00 27.060          H  
ATOM    135 1HH2 ARG A   8     101.665 112.317 171.550  1.00 27.060          H  
ATOM    136 2HH2 ARG A   8     100.315 111.734 172.499  1.00 27.060          H  
ATOM    137  N   ALA A   9     106.157 105.833 169.528  1.00 16.760          N  
ATOM    138  CA  ALA A   9     106.848 104.664 170.034  1.00 16.860          C  
ATOM    139  C   ALA A   9     108.182 104.476 169.329  1.00 15.620          C  
ATOM    140  O   ALA A   9     109.173 104.116 169.973  1.00 15.370          O  
ATOM    141  CB  ALA A   9     105.980 103.436 169.860  1.00 23.560          C  
ATOM    142  H   ALA A   9     105.230 105.715 169.115  1.00 20.110          H  
ATOM    143  HA  ALA A   9     107.039 104.814 171.093  1.00 20.230          H  
ATOM    144 1HB  ALA A   9     106.488 102.567 170.266  1.00 28.280          H  
ATOM    145 2HB  ALA A   9     105.034 103.588 170.385  1.00 28.280          H  
ATOM    146 3HB  ALA A   9     105.782 103.283 168.802  1.00 28.280          H  
ATOM    147  N   ALA A  10     108.222 104.717 168.009  1.00 14.850          N  
ATOM    148  CA  ALA A  10     109.476 104.605 167.280  1.00 13.690          C  
ATOM    149  C   ALA A  10     110.484 105.609 167.816  1.00 12.920          C  
ATOM    150  O   ALA A  10     111.658 105.273 168.009  1.00 12.210          O  
ATOM    151  CB  ALA A  10     109.251 104.829 165.798  1.00 19.630          C  
ATOM    152  H   ALA A  10     107.351 104.928 167.507  1.00 17.820          H  
ATOM    153  HA  ALA A  10     109.874 103.608 167.440  1.00 16.430          H  
ATOM    154 1HB  ALA A  10     110.193 104.725 165.265  1.00 23.560          H  
ATOM    155 2HB  ALA A  10     108.536 104.094 165.430  1.00 23.560          H  
ATOM    156 3HB  ALA A  10     108.853 105.829 165.637  1.00 23.560          H  
ATOM    157  N   PHE A  11     110.014 106.827 168.115  1.00 13.150          N  
ATOM    158  CA  PHE A  11     110.874 107.861 168.672  1.00 12.630          C  
ATOM    159  C   PHE A  11     111.395 107.475 170.049  1.00 13.330          C  
ATOM    160  O   PHE A  11     112.567 107.710 170.343  1.00 13.130          O  
ATOM    161  CB  PHE A  11     110.165 109.217 168.745  1.00 17.890          C  
ATOM    162  CG  PHE A  11     110.144 110.023 167.456  1.00 17.890          C  
ATOM    163  CD1 PHE A  11     109.757 109.485 166.230  1.00 17.890          C  
ATOM    164  CD2 PHE A  11     110.508 111.361 167.490  1.00 17.890          C  
ATOM    165  CE1 PHE A  11     109.742 110.265 165.098  1.00 17.890          C  
ATOM    166  CE2 PHE A  11     110.490 112.128 166.352  1.00 17.890          C  
ATOM    167  CZ  PHE A  11     110.112 111.591 165.172  1.00 17.890          C  
ATOM    168  H   PHE A  11     109.038 107.045 167.877  1.00 15.780          H  
ATOM    169  HA  PHE A  11     111.725 107.967 168.006  1.00 15.160          H  
ATOM    170 1HB  PHE A  11     109.138 109.061 169.050  1.00 21.470          H  
ATOM    171 2HB  PHE A  11     110.637 109.823 169.517  1.00 21.470          H  
ATOM    172  HD1 PHE A  11     109.455 108.450 166.153  1.00 21.470          H  
ATOM    173  HD2 PHE A  11     110.810 111.806 168.439  1.00 21.470          H  
ATOM    174  HE1 PHE A  11     109.419 109.827 164.145  1.00 21.470          H  
ATOM    175  HE2 PHE A  11     110.767 113.170 166.391  1.00 21.470          H  
ATOM    176  HZ  PHE A  11     110.086 112.218 164.297  1.00 21.470          H  
ATOM    177  N   ILE A  12     110.541 106.875 170.886  1.00 14.200          N  
ATOM    178  CA  ILE A  12     110.947 106.446 172.224  1.00 14.920          C  
ATOM    179  C   ILE A  12     112.011 105.360 172.145  1.00 14.480          C  
ATOM    180  O   ILE A  12     113.008 105.404 172.874  1.00 14.550          O  
ATOM    181  CB  ILE A  12     109.746 105.936 173.044  1.00 20.600          C  
ATOM    182  CG1 ILE A  12     108.798 107.122 173.342  1.00 20.600          C  
ATOM    183  CG2 ILE A  12     110.248 105.259 174.360  1.00 20.600          C  
ATOM    184  CD1 ILE A  12     107.424 106.725 173.850  1.00 20.600          C  
ATOM    185  H   ILE A  12     109.565 106.767 170.581  1.00 17.040          H  
ATOM    186  HA  ILE A  12     111.373 107.304 172.742  1.00 17.900          H  
ATOM    187  HB  ILE A  12     109.188 105.212 172.452  1.00 24.720          H  
ATOM    188 1HG1 ILE A  12     109.268 107.757 174.092  1.00 24.720          H  
ATOM    189 2HG1 ILE A  12     108.671 107.705 172.435  1.00 24.720          H  
ATOM    190 1HG2 ILE A  12     109.407 104.895 174.935  1.00 24.720          H  
ATOM    191 2HG2 ILE A  12     110.896 104.416 174.135  1.00 24.720          H  
ATOM    192 3HG2 ILE A  12     110.804 105.988 174.953  1.00 24.720          H  
ATOM    193 1HD1 ILE A  12     106.838 107.624 174.030  1.00 24.720          H  
ATOM    194 2HD1 ILE A  12     106.924 106.114 173.103  1.00 24.720          H  
ATOM    195 3HD1 ILE A  12     107.506 106.168 174.775  1.00 24.720          H  
ATOM    196  N   ARG A  13     111.781 104.347 171.304  1.00 14.050          N  
ATOM    197  CA  ARG A  13     112.763 103.284 171.177  1.00 13.650          C  
ATOM    198  C   ARG A  13     114.068 103.876 170.668  1.00 13.380          C  
ATOM    199  O   ARG A  13     115.158 103.544 171.158  1.00 13.700          O  
ATOM    200  CB  ARG A  13     112.288 102.209 170.213  1.00 19.270          C  
ATOM    201  CG  ARG A  13     111.137 101.344 170.714  1.00 19.270          C  
ATOM    202  CD  ARG A  13     110.945 100.133 169.862  1.00 19.270          C  
ATOM    203  NE  ARG A  13     110.588 100.464 168.471  1.00 19.270          N  
ATOM    204  CZ  ARG A  13     109.335 100.660 167.988  1.00 19.270          C  
ATOM    205  NH1 ARG A  13     108.277 100.574 168.767  1.00 19.270          N  
ATOM    206  NH2 ARG A  13     109.176 100.933 166.701  1.00 19.270          N  
ATOM    207  H   ARG A  13     110.917 104.331 170.751  1.00 16.860          H  
ATOM    208  HA  ARG A  13     112.930 102.839 172.157  1.00 16.380          H  
ATOM    209 1HB  ARG A  13     111.948 102.691 169.294  1.00 23.120          H  
ATOM    210 2HB  ARG A  13     113.120 101.556 169.954  1.00 23.120          H  
ATOM    211 1HG  ARG A  13     111.347 101.021 171.732  1.00 23.120          H  
ATOM    212 2HG  ARG A  13     110.218 101.924 170.704  1.00 23.120          H  
ATOM    213 1HD  ARG A  13     111.876  99.566 169.843  1.00 23.120          H  
ATOM    214 2HD  ARG A  13     110.163  99.509 170.286  1.00 23.120          H  
ATOM    215  HE  ARG A  13     111.351 100.538 167.811  1.00 23.120          H  
ATOM    216 1HH1 ARG A  13     108.380 100.363 169.748  1.00 23.120          H  
ATOM    217 2HH1 ARG A  13     107.355 100.704 168.371  1.00 23.120          H  
ATOM    218 1HH2 ARG A  13     109.983 100.994 166.094  1.00 23.120          H  
ATOM    219 2HH2 ARG A  13     108.249 101.078 166.324  1.00 23.120          H  
ATOM    220  N   GLY A  14     113.951 104.786 169.693  1.00 12.860          N  
ATOM    221  CA  GLY A  14     115.093 105.450 169.118  1.00 12.640          C  
ATOM    222  C   GLY A  14     115.845 106.222 170.177  1.00 12.690          C  
ATOM    223  O   GLY A  14     117.070 106.159 170.208  1.00 12.750          O  
ATOM    224  H   GLY A  14     113.035 105.001 169.295  1.00 15.430          H  
ATOM    225 1HA  GLY A  14     115.748 104.718 168.648  1.00 15.170          H  
ATOM    226 2HA  GLY A  14     114.747 106.133 168.341  1.00 15.170          H  
ATOM    227  N   ALA A  15     115.113 106.902 171.074  1.00 12.460          N  
ATOM    228  CA  ALA A  15     115.678 107.712 172.142  1.00 11.670          C  
ATOM    229  C   ALA A  15     116.562 106.905 173.060  1.00 11.540          C  
ATOM    230  O   ALA A  15     117.613 107.381 173.489  1.00 10.950          O  
ATOM    231  CB  ALA A  15     114.580 108.360 172.963  1.00 16.650          C  
ATOM    232  H   ALA A  15     114.106 106.935 170.932  1.00 14.950          H  
ATOM    233  HA  ALA A  15     116.246 108.506 171.690  1.00 14.000          H  
ATOM    234 1HB  ALA A  15     115.024 108.988 173.728  1.00 19.980          H  
ATOM    235 2HB  ALA A  15     113.954 108.962 172.314  1.00 19.980          H  
ATOM    236 3HB  ALA A  15     113.979 107.595 173.432  1.00 19.980          H  
ATOM    237  N   LYS A  16     116.170 105.670 173.347  1.00 12.090          N  
ATOM    238  CA  LYS A  16     116.977 104.852 174.236  1.00 12.050          C  
ATOM    239  C   LYS A  16     118.318 104.505 173.584  1.00 11.550          C  
ATOM    240  O   LYS A  16     119.381 104.620 174.213  1.00 10.930          O  
ATOM    241  CB  LYS A  16     116.197 103.594 174.615  1.00 16.890          C  
ATOM    242  CG  LYS A  16     114.995 103.875 175.535  1.00 16.890          C  
ATOM    243  CD  LYS A  16     114.213 102.605 175.867  1.00 16.890          C  
ATOM    244  CE  LYS A  16     113.006 102.912 176.749  1.00 16.890          C  
ATOM    245  NZ  LYS A  16     112.211 101.685 177.054  1.00 16.890          N  
ATOM    246  H   LYS A  16     115.274 105.335 172.971  1.00 14.510          H  
ATOM    247  HA  LYS A  16     117.180 105.423 175.140  1.00 14.460          H  
ATOM    248 1HB  LYS A  16     115.823 103.114 173.707  1.00 20.260          H  
ATOM    249 2HB  LYS A  16     116.860 102.889 175.112  1.00 20.260          H  
ATOM    250 1HG  LYS A  16     115.349 104.333 176.458  1.00 20.260          H  
ATOM    251 2HG  LYS A  16     114.328 104.581 175.036  1.00 20.260          H  
ATOM    252 1HD  LYS A  16     113.865 102.146 174.939  1.00 20.260          H  
ATOM    253 2HD  LYS A  16     114.863 101.899 176.383  1.00 20.260          H  
ATOM    254 1HE  LYS A  16     113.351 103.351 177.683  1.00 20.260          H  
ATOM    255 2HE  LYS A  16     112.364 103.630 176.236  1.00 20.260          H  
ATOM    256 1HZ  LYS A  16     111.423 101.930 177.639  1.00 20.260          H  
ATOM    257 2HZ  LYS A  16     111.875 101.275 176.194  1.00 20.260          H  
ATOM    258 3HZ  LYS A  16     112.793 101.016 177.540  1.00 20.260          H  
ATOM    259  N   ASP A  17     118.269 104.121 172.308  1.00 11.810          N  
ATOM    260  CA  ASP A  17     119.492 103.753 171.609  1.00 11.420          C  
ATOM    261  C   ASP A  17     120.343 104.961 171.260  1.00 10.220          C  
ATOM    262  O   ASP A  17     121.579 104.900 171.334  1.00  9.750          O  
ATOM    263  CB  ASP A  17     119.172 102.991 170.327  1.00 16.140          C  
ATOM    264  CG  ASP A  17     118.645 101.573 170.555  1.00 16.140          C  
ATOM    265  OD1 ASP A  17     118.811 101.030 171.626  1.00 16.140          O  
ATOM    266  OD2 ASP A  17     118.078 101.042 169.633  1.00 16.140          O  
ATOM    267  H   ASP A  17     117.349 104.020 171.855  1.00 14.170          H  
ATOM    268  HA  ASP A  17     120.076 103.105 172.263  1.00 13.700          H  
ATOM    269 1HB  ASP A  17     118.414 103.550 169.768  1.00 19.370          H  
ATOM    270 2HB  ASP A  17     120.064 102.939 169.702  1.00 19.370          H  
ATOM    271  N   ILE A  18     119.696 106.075 170.917  1.00  9.790          N  
ATOM    272  CA  ILE A  18     120.458 107.218 170.505  1.00  8.670          C  
ATOM    273  C   ILE A  18     121.066 107.781 171.773  1.00  7.960          C  
ATOM    274  O   ILE A  18     122.234 108.074 171.775  1.00  6.980          O  
ATOM    275  CB  ILE A  18     119.586 108.266 169.725  1.00 12.590          C  
ATOM    276  CG1 ILE A  18     120.457 109.177 168.819  1.00 12.590          C  
ATOM    277  CG2 ILE A  18     118.871 109.177 170.700  1.00 12.590          C  
ATOM    278  CD1 ILE A  18     119.701 110.002 167.772  1.00 12.590          C  
ATOM    279  H   ILE A  18     118.684 106.089 170.881  1.00 11.750          H  
ATOM    280  HA  ILE A  18     121.260 106.893 169.845  1.00 10.400          H  
ATOM    281  HB  ILE A  18     118.861 107.734 169.117  1.00 15.100          H  
ATOM    282 1HG1 ILE A  18     120.950 109.863 169.422  1.00 15.100          H  
ATOM    283 2HG1 ILE A  18     121.195 108.553 168.308  1.00 15.100          H  
ATOM    284 1HG2 ILE A  18     118.235 109.879 170.177  1.00 15.100          H  
ATOM    285 2HG2 ILE A  18     118.289 108.578 171.322  1.00 15.100          H  
ATOM    286 3HG2 ILE A  18     119.579 109.746 171.297  1.00 15.100          H  
ATOM    287 1HD1 ILE A  18     120.415 110.602 167.208  1.00 15.100          H  
ATOM    288 2HD1 ILE A  18     119.176 109.331 167.092  1.00 15.100          H  
ATOM    289 3HD1 ILE A  18     118.983 110.667 168.245  1.00 15.100          H  
ATOM    290  N   ALA A  19     120.371 107.815 172.913  1.00  8.570          N  
ATOM    291  CA  ALA A  19     121.003 108.397 174.087  1.00  8.180          C  
ATOM    292  C   ALA A  19     122.318 107.680 174.412  1.00  7.880          C  
ATOM    293  O   ALA A  19     123.301 108.324 174.804  1.00  7.230          O  
ATOM    294  CB  ALA A  19     120.059 108.331 175.264  1.00 11.610          C  
ATOM    295  H   ALA A  19     119.390 107.531 172.961  1.00 10.280          H  
ATOM    296  HA  ALA A  19     121.221 109.441 173.875  1.00  9.820          H  
ATOM    297 1HB  ALA A  19     120.526 108.788 176.132  1.00 13.930          H  
ATOM    298 2HB  ALA A  19     119.140 108.862 175.018  1.00 13.930          H  
ATOM    299 3HB  ALA A  19     119.826 107.285 175.478  1.00 13.930          H  
ATOM    300  N   LYS A  20     122.355 106.350 174.246  1.00  8.430          N  
ATOM    301  CA  LYS A  20     123.589 105.621 174.507  1.00  8.200          C  
ATOM    302  C   LYS A  20     124.689 106.010 173.511  1.00  6.930          C  
ATOM    303  O   LYS A  20     125.827 106.279 173.904  1.00  6.400          O  
ATOM    304  CB  LYS A  20     123.326 104.119 174.446  1.00 11.570          C  
ATOM    305  CG  LYS A  20     122.494 103.586 175.604  1.00 11.570          C  
ATOM    306  CD  LYS A  20     122.227 102.093 175.457  1.00 11.570          C  
ATOM    307  CE  LYS A  20     121.363 101.564 176.597  1.00 11.570          C  
ATOM    308  NZ  LYS A  20     121.052 100.112 176.432  1.00 11.570          N  
ATOM    309  H   LYS A  20     121.496 105.847 173.990  1.00 10.120          H  
ATOM    310  HA  LYS A  20     123.936 105.878 175.507  1.00  9.840          H  
ATOM    311 1HB  LYS A  20     122.790 103.889 173.520  1.00 13.890          H  
ATOM    312 2HB  LYS A  20     124.272 103.584 174.420  1.00 13.890          H  
ATOM    313 1HG  LYS A  20     123.022 103.769 176.540  1.00 13.890          H  
ATOM    314 2HG  LYS A  20     121.543 104.118 175.636  1.00 13.890          H  
ATOM    315 1HD  LYS A  20     121.709 101.914 174.510  1.00 13.890          H  
ATOM    316 2HD  LYS A  20     123.172 101.551 175.444  1.00 13.890          H  
ATOM    317 1HE  LYS A  20     121.888 101.708 177.540  1.00 13.890          H  
ATOM    318 2HE  LYS A  20     120.427 102.125 176.623  1.00 13.890          H  
ATOM    319 1HZ  LYS A  20     120.477  99.798 177.203  1.00 13.890          H  
ATOM    320 2HZ  LYS A  20     120.551  99.974 175.560  1.00 13.890          H  
ATOM    321 3HZ  LYS A  20     121.910  99.579 176.415  1.00 13.890          H  
ATOM    322  N   GLU A  21     124.339 106.072 172.220  1.00  6.590          N  
ATOM    323  CA  GLU A  21     125.304 106.465 171.191  1.00  5.490          C  
ATOM    324  C   GLU A  21     125.737 107.928 171.320  1.00  4.410          C  
ATOM    325  O   GLU A  21     126.894 108.252 171.063  1.00  3.460          O  
ATOM    326  CB  GLU A  21     124.750 106.210 169.783  1.00  8.130          C  
ATOM    327  CG  GLU A  21     124.617 104.726 169.412  1.00  8.130          C  
ATOM    328  CD  GLU A  21     124.096 104.506 168.009  1.00  8.130          C  
ATOM    329  OE1 GLU A  21     123.714 105.466 167.382  1.00  8.130          O  
ATOM    330  OE2 GLU A  21     124.091 103.381 167.565  1.00  8.130          O  
ATOM    331  H   GLU A  21     123.382 105.806 171.945  1.00  7.910          H  
ATOM    332  HA  GLU A  21     126.190 105.845 171.312  1.00  6.590          H  
ATOM    333 1HB  GLU A  21     123.761 106.665 169.701  1.00  9.750          H  
ATOM    334 2HB  GLU A  21     125.391 106.685 169.046  1.00  9.750          H  
ATOM    335 1HG  GLU A  21     125.592 104.251 169.509  1.00  9.750          H  
ATOM    336 2HG  GLU A  21     123.941 104.252 170.125  1.00  9.750          H  
ATOM    337  N   VAL A  22     124.800 108.791 171.719  1.00  4.610          N  
ATOM    338  CA  VAL A  22     124.918 110.238 171.909  1.00  3.710          C  
ATOM    339  C   VAL A  22     125.894 110.580 172.983  1.00  3.570          C  
ATOM    340  O   VAL A  22     126.646 111.539 172.858  1.00  2.820          O  
ATOM    341  CB  VAL A  22     123.572 110.845 172.163  1.00  5.550          C  
ATOM    342  CG1 VAL A  22     123.655 112.281 172.587  1.00  5.550          C  
ATOM    343  CG2 VAL A  22     122.898 110.779 170.926  1.00  5.550          C  
ATOM    344  H   VAL A  22     123.889 108.393 171.880  1.00  5.530          H  
ATOM    345  HA  VAL A  22     125.244 110.668 170.975  1.00  4.450          H  
ATOM    346  HB  VAL A  22     123.065 110.284 172.920  1.00  6.660          H  
ATOM    347 1HG1 VAL A  22     122.658 112.679 172.724  1.00  6.660          H  
ATOM    348 2HG1 VAL A  22     124.179 112.357 173.495  1.00  6.660          H  
ATOM    349 3HG1 VAL A  22     124.173 112.865 171.828  1.00  6.660          H  
ATOM    350 1HG2 VAL A  22     121.902 111.172 171.070  1.00  6.660          H  
ATOM    351 2HG2 VAL A  22     123.461 111.351 170.205  1.00  6.660          H  
ATOM    352 3HG2 VAL A  22     122.847 109.804 170.556  1.00  6.660          H  
ATOM    353  N   LYS A  23     125.869 109.844 174.052  1.00  4.620          N  
ATOM    354  CA  LYS A  23     126.854 110.028 175.074  1.00  5.060          C  
ATOM    355  C   LYS A  23     128.273 109.803 174.523  1.00  4.340          C  
ATOM    356  O   LYS A  23     129.231 110.302 175.106  1.00  4.620          O  
ATOM    357  CB  LYS A  23     126.590 109.102 176.257  1.00  6.910          C  
ATOM    358  CG  LYS A  23     127.517 109.338 177.459  1.00  6.910          C  
ATOM    359  CD  LYS A  23     127.113 108.484 178.650  1.00  6.910          C  
ATOM    360  CE  LYS A  23     128.056 108.699 179.829  1.00  6.910          C  
ATOM    361  NZ  LYS A  23     127.670 107.874 181.012  1.00  6.910          N  
ATOM    362  H   LYS A  23     125.121 109.148 174.162  1.00  5.540          H  
ATOM    363  HA  LYS A  23     126.802 111.051 175.426  1.00  6.070          H  
ATOM    364 1HB  LYS A  23     125.557 109.220 176.586  1.00  8.290          H  
ATOM    365 2HB  LYS A  23     126.706 108.064 175.932  1.00  8.290          H  
ATOM    366 1HG  LYS A  23     128.540 109.074 177.185  1.00  8.290          H  
ATOM    367 2HG  LYS A  23     127.494 110.392 177.736  1.00  8.290          H  
ATOM    368 1HD  LYS A  23     126.096 108.741 178.952  1.00  8.290          H  
ATOM    369 2HD  LYS A  23     127.134 107.433 178.361  1.00  8.290          H  
ATOM    370 1HE  LYS A  23     129.068 108.432 179.527  1.00  8.290          H  
ATOM    371 2HE  LYS A  23     128.038 109.752 180.112  1.00  8.290          H  
ATOM    372 1HZ  LYS A  23     128.317 108.045 181.770  1.00  8.290          H  
ATOM    373 2HZ  LYS A  23     126.736 108.122 181.308  1.00  8.290          H  
ATOM    374 3HZ  LYS A  23     127.694 106.895 180.765  1.00  8.290          H  
ATOM    375  N   LYS A  24     128.431 108.991 173.463  1.00  3.700          N  
ATOM    376  CA  LYS A  24     129.740 108.611 172.991  1.00  3.060          C  
ATOM    377  C   LYS A  24     130.300 108.842 171.554  1.00  2.200          C  
ATOM    378  O   LYS A  24     131.526 108.904 171.609  1.00  2.800          O  
ATOM    379  CB  LYS A  24     129.830 107.095 173.171  1.00  4.540          C  
ATOM    380  CG  LYS A  24     129.723 106.575 174.587  1.00  4.540          C  
ATOM    381  CD  LYS A  24     129.783 105.041 174.579  1.00  4.540          C  
ATOM    382  CE  LYS A  24     129.644 104.452 175.970  1.00  4.540          C  
ATOM    383  NZ  LYS A  24     129.619 102.958 175.936  1.00  4.540          N  
ATOM    384  H   LYS A  24     127.635 108.654 172.925  1.00  4.440          H  
ATOM    385  HA  LYS A  24     130.438 109.089 173.656  1.00  3.670          H  
ATOM    386 1HB  LYS A  24     129.022 106.631 172.595  1.00  5.450          H  
ATOM    387 2HB  LYS A  24     130.770 106.740 172.754  1.00  5.450          H  
ATOM    388 1HG  LYS A  24     130.528 106.986 175.196  1.00  5.450          H  
ATOM    389 2HG  LYS A  24     128.770 106.884 175.014  1.00  5.450          H  
ATOM    390 1HD  LYS A  24     128.965 104.660 173.960  1.00  5.450          H  
ATOM    391 2HD  LYS A  24     130.726 104.716 174.142  1.00  5.450          H  
ATOM    392 1HE  LYS A  24     130.480 104.779 176.582  1.00  5.450          H  
ATOM    393 2HE  LYS A  24     128.715 104.811 176.416  1.00  5.450          H  
ATOM    394 1HZ  LYS A  24     129.522 102.600 176.876  1.00  5.450          H  
ATOM    395 2HZ  LYS A  24     128.834 102.649 175.376  1.00  5.450          H  
ATOM    396 3HZ  LYS A  24     130.478 102.609 175.532  1.00  5.450          H  
ATOM    397  N   HIS A  25     129.738 109.588 170.536  1.00  1.270          N  
ATOM    398  CA  HIS A  25     129.290 110.988 170.415  1.00  0.840          C  
ATOM    399  C   HIS A  25     129.878 112.030 171.345  1.00  0.920          C  
ATOM    400  O   HIS A  25     130.931 112.572 171.045  1.00  0.910          O  
ATOM    401  CB  HIS A  25     127.810 111.167 170.233  1.00  1.350          C  
ATOM    402  CG  HIS A  25     127.274 110.888 168.827  1.00  1.350          C  
ATOM    403  ND1 HIS A  25     127.574 111.707 167.754  1.00  1.350          N  
ATOM    404  CD2 HIS A  25     126.441 109.933 168.335  1.00  1.350          C  
ATOM    405  CE1 HIS A  25     126.966 111.256 166.672  1.00  1.350          C  
ATOM    406  NE2 HIS A  25     126.276 110.188 166.998  1.00  1.350          N  
ATOM    407  H   HIS A  25     129.049 109.011 170.065  1.00  1.520          H  
ATOM    408  HA  HIS A  25     129.654 111.311 169.441  1.00  1.010          H  
ATOM    409 1HB  HIS A  25     127.394 110.488 170.841  1.00  1.620          H  
ATOM    410 2HB  HIS A  25     127.495 112.165 170.537  1.00  1.620          H  
ATOM    411  HD1 HIS A  25     127.933 112.636 167.828  1.00  1.620          H  
ATOM    412  HD2 HIS A  25     125.931 109.090 168.774  1.00  1.620          H  
ATOM    413  HE1 HIS A  25     127.081 111.766 165.718  1.00  1.620          H  
ATOM    414  N   ALA A  26     129.194 112.441 172.391  1.00  1.320          N  
ATOM    415  CA  ALA A  26     129.735 113.514 173.236  1.00  1.850          C  
ATOM    416  C   ALA A  26     131.109 113.189 173.858  1.00  1.800          C  
ATOM    417  O   ALA A  26     131.999 114.046 173.878  1.00  1.920          O  
ATOM    418  CB  ALA A  26     128.743 113.820 174.331  1.00  2.380          C  
ATOM    419  H   ALA A  26     128.297 112.036 172.621  1.00  1.580          H  
ATOM    420  HA  ALA A  26     129.852 114.398 172.610  1.00  2.220          H  
ATOM    421 1HB  ALA A  26     129.091 114.649 174.935  1.00  2.850          H  
ATOM    422 2HB  ALA A  26     127.806 114.072 173.861  1.00  2.850          H  
ATOM    423 3HB  ALA A  26     128.614 112.941 174.958  1.00  2.850          H  
ATOM    424  N   ALA A  27     131.333 111.946 174.272  1.00  1.810          N  
ATOM    425  CA  ALA A  27     132.597 111.553 174.873  1.00  2.140          C  
ATOM    426  C   ALA A  27     133.769 111.823 173.954  1.00  1.610          C  
ATOM    427  O   ALA A  27     134.884 112.082 174.413  1.00  1.830          O  
ATOM    428  CB  ALA A  27     132.592 110.083 175.225  1.00  2.860          C  
ATOM    429  H   ALA A  27     130.569 111.273 174.265  1.00  2.170          H  
ATOM    430  HA  ALA A  27     132.725 112.135 175.783  1.00  2.570          H  
ATOM    431 1HB  ALA A  27     133.531 109.820 175.704  1.00  3.440          H  
ATOM    432 2HB  ALA A  27     131.763 109.873 175.903  1.00  3.440          H  
ATOM    433 3HB  ALA A  27     132.483 109.501 174.316  1.00  3.440          H  
ATOM    434  N   LYS A  28     133.613 111.710 172.653  1.00  1.140          N  
ATOM    435  CA  LYS A  28     134.315 111.832 171.406  1.00  1.170          C  
ATOM    436  C   LYS A  28     134.700 113.284 171.368  1.00  0.830          C  
ATOM    437  O   LYS A  28     135.858 113.628 171.130  1.00  0.920          O  
ATOM    438  CB  LYS A  28     133.546 111.433 170.147  1.00  1.630          C  
ATOM    439  CG  LYS A  28     134.384 111.456 168.863  1.00  1.630          C  
ATOM    440  CD  LYS A  28     133.564 110.984 167.657  1.00  1.630          C  
ATOM    441  CE  LYS A  28     134.379 111.034 166.369  1.00  1.630          C  
ATOM    442  NZ  LYS A  28     133.590 110.564 165.188  1.00  1.630          N  
ATOM    443  H   LYS A  28     134.566 111.937 172.862  1.00  1.370          H  
ATOM    444  HA  LYS A  28     135.229 111.240 171.445  1.00  1.400          H  
ATOM    445 1HB  LYS A  28     133.052 110.472 170.274  1.00  1.950          H  
ATOM    446 2HB  LYS A  28     132.821 112.163 169.935  1.00  1.950          H  
ATOM    447 1HG  LYS A  28     134.740 112.472 168.679  1.00  1.950          H  
ATOM    448 2HG  LYS A  28     135.246 110.805 168.987  1.00  1.950          H  
ATOM    449 1HD  LYS A  28     133.224 109.961 167.831  1.00  1.950          H  
ATOM    450 2HD  LYS A  28     132.688 111.623 167.551  1.00  1.950          H  
ATOM    451 1HE  LYS A  28     134.702 112.059 166.192  1.00  1.950          H  
ATOM    452 2HE  LYS A  28     135.260 110.401 166.478  1.00  1.950          H  
ATOM    453 1HZ  LYS A  28     134.164 110.614 164.357  1.00  1.950          H  
ATOM    454 2HZ  LYS A  28     133.296 109.609 165.335  1.00  1.950          H  
ATOM    455 3HZ  LYS A  28     132.777 111.150 165.067  1.00  1.950          H  
ATOM    456  N   LYS A  29     133.740 114.138 171.701  1.00  1.110          N  
ATOM    457  CA  LYS A  29     133.983 115.591 171.733  1.00  1.840          C  
ATOM    458  C   LYS A  29     134.807 115.996 172.978  1.00  1.980          C  
ATOM    459  O   LYS A  29     135.571 116.969 172.926  1.00  2.350          O  
ATOM    460  CB  LYS A  29     132.661 116.358 171.651  1.00  2.280          C  
ATOM    461  CG  LYS A  29     131.872 116.115 170.339  1.00  2.280          C  
ATOM    462  CD  LYS A  29     132.606 116.600 169.064  1.00  2.280          C  
ATOM    463  CE  LYS A  29     131.735 116.415 167.825  1.00  2.280          C  
ATOM    464  NZ  LYS A  29     132.463 116.755 166.565  1.00  2.280          N  
ATOM    465  H   LYS A  29     132.799 113.748 171.879  1.00  1.330          H  
ATOM    466  HA  LYS A  29     134.585 115.856 170.868  1.00  2.210          H  
ATOM    467 1HB  LYS A  29     132.019 116.079 172.480  1.00  2.740          H  
ATOM    468 2HB  LYS A  29     132.852 117.430 171.739  1.00  2.740          H  
ATOM    469 1HG  LYS A  29     131.700 115.042 170.242  1.00  2.740          H  
ATOM    470 2HG  LYS A  29     130.916 116.591 170.410  1.00  2.740          H  
ATOM    471 1HD  LYS A  29     132.869 117.656 169.165  1.00  2.740          H  
ATOM    472 2HD  LYS A  29     133.515 116.024 168.906  1.00  2.740          H  
ATOM    473 1HE  LYS A  29     131.403 115.377 167.775  1.00  2.740          H  
ATOM    474 2HE  LYS A  29     130.868 117.060 167.907  1.00  2.740          H  
ATOM    475 1HZ  LYS A  29     131.845 116.617 165.777  1.00  2.740          H  
ATOM    476 2HZ  LYS A  29     132.766 117.720 166.591  1.00  2.740          H  
ATOM    477 3HZ  LYS A  29     133.269 116.155 166.468  1.00  2.740          H  
ATOM    478  N   VAL A  30     134.673 115.236 174.079  1.00  2.020          N  
ATOM    479  CA  VAL A  30     135.476 115.493 175.284  1.00  2.620          C  
ATOM    480  C   VAL A  30     136.921 115.284 174.898  1.00  2.030          C  
ATOM    481  O   VAL A  30     137.787 116.100 175.232  1.00  2.210          O  
ATOM    482  CB  VAL A  30     135.154 114.545 176.469  1.00  3.430          C  
ATOM    483  CG1 VAL A  30     136.161 114.763 177.602  1.00  3.430          C  
ATOM    484  CG2 VAL A  30     133.758 114.765 176.955  1.00  3.430          C  
ATOM    485  H   VAL A  30     133.943 114.518 174.052  1.00  2.420          H  
ATOM    486  HA  VAL A  30     135.344 116.525 175.601  1.00  3.140          H  
ATOM    487  HB  VAL A  30     135.263 113.538 176.152  1.00  4.110          H  
ATOM    488 1HG1 VAL A  30     135.938 114.080 178.419  1.00  4.110          H  
ATOM    489 2HG1 VAL A  30     137.170 114.573 177.258  1.00  4.110          H  
ATOM    490 3HG1 VAL A  30     136.090 115.791 177.958  1.00  4.110          H  
ATOM    491 1HG2 VAL A  30     133.544 114.081 177.774  1.00  4.110          H  
ATOM    492 2HG2 VAL A  30     133.667 115.776 177.307  1.00  4.110          H  
ATOM    493 3HG2 VAL A  30     133.061 114.589 176.145  1.00  4.110          H  
ATOM    494  N   VAL A  31     137.175 114.193 174.167  1.00  1.490          N  
ATOM    495  CA  VAL A  31     138.512 113.909 173.718  1.00  1.390          C  
ATOM    496  C   VAL A  31     138.999 115.058 172.874  1.00  0.770          C  
ATOM    497  O   VAL A  31     140.122 115.487 173.067  1.00  0.820          O  
ATOM    498  CB  VAL A  31     138.606 112.577 172.959  1.00  1.990          C  
ATOM    499  CG1 VAL A  31     139.997 112.425 172.319  1.00  1.990          C  
ATOM    500  CG2 VAL A  31     138.348 111.445 173.941  1.00  1.990          C  
ATOM    501  H   VAL A  31     136.416 113.539 173.977  1.00  1.790          H  
ATOM    502  HA  VAL A  31     139.151 113.829 174.585  1.00  1.670          H  
ATOM    503  HB  VAL A  31     137.867 112.554 172.163  1.00  2.380          H  
ATOM    504 1HG1 VAL A  31     140.048 111.473 171.792  1.00  2.380          H  
ATOM    505 2HG1 VAL A  31     140.183 113.232 171.609  1.00  2.380          H  
ATOM    506 3HG1 VAL A  31     140.758 112.449 173.099  1.00  2.380          H  
ATOM    507 1HG2 VAL A  31     138.406 110.489 173.422  1.00  2.380          H  
ATOM    508 2HG2 VAL A  31     139.098 111.476 174.731  1.00  2.380          H  
ATOM    509 3HG2 VAL A  31     137.362 111.557 174.381  1.00  2.380          H  
ATOM    510  N   LYS A  32     138.199 115.604 171.971  1.00  0.950          N  
ATOM    511  CA  LYS A  32     138.738 116.774 171.253  1.00  1.710          C  
ATOM    512  C   LYS A  32     139.138 117.909 172.244  1.00  2.160          C  
ATOM    513  O   LYS A  32     140.197 118.531 172.124  1.00  2.420          O  
ATOM    514  CB  LYS A  32     137.711 117.286 170.225  1.00  2.090          C  
ATOM    515  CG  LYS A  32     138.161 118.498 169.392  1.00  2.090          C  
ATOM    516  CD  LYS A  32     139.338 118.133 168.511  1.00  2.090          C  
ATOM    517  CE  LYS A  32     139.791 119.261 167.630  1.00  2.090          C  
ATOM    518  NZ  LYS A  32     141.066 118.895 166.967  1.00  2.090          N  
ATOM    519  H   LYS A  32     137.284 115.195 171.765  1.00  1.140          H  
ATOM    520  HA  LYS A  32     139.639 116.453 170.733  1.00  2.050          H  
ATOM    521 1HB  LYS A  32     137.453 116.478 169.543  1.00  2.510          H  
ATOM    522 2HB  LYS A  32     136.798 117.570 170.744  1.00  2.510          H  
ATOM    523 1HG  LYS A  32     137.336 118.823 168.765  1.00  2.510          H  
ATOM    524 2HG  LYS A  32     138.444 119.323 170.047  1.00  2.510          H  
ATOM    525 1HD  LYS A  32     140.192 117.869 169.128  1.00  2.510          H  
ATOM    526 2HD  LYS A  32     139.083 117.276 167.891  1.00  2.510          H  
ATOM    527 1HE  LYS A  32     139.037 119.475 166.874  1.00  2.510          H  
ATOM    528 2HE  LYS A  32     139.951 120.153 168.237  1.00  2.510          H  
ATOM    529 1HZ  LYS A  32     141.399 119.646 166.392  1.00  2.510          H  
ATOM    530 2HZ  LYS A  32     141.750 118.701 167.736  1.00  2.510          H  
ATOM    531 3HZ  LYS A  32     140.948 118.069 166.409  1.00  2.510          H  
ATOM    532  N   GLY A  33     138.317 118.157 173.268  1.00  2.580          N  
ATOM    533  CA  GLY A  33     138.647 119.177 174.273  1.00  3.510          C  
ATOM    534  C   GLY A  33     139.998 118.880 174.954  1.00  3.310          C  
ATOM    535  O   GLY A  33     140.795 119.793 175.257  1.00  3.880          O  
ATOM    536  H   GLY A  33     137.418 117.660 173.305  1.00  3.100          H  
ATOM    537 1HA  GLY A  33     138.669 120.154 173.805  1.00  4.210          H  
ATOM    538 2HA  GLY A  33     137.857 119.194 175.021  1.00  4.210          H  
ATOM    539  N   LEU A  34     140.284 117.586 175.122  1.00  2.640          N  
ATOM    540  CA  LEU A  34     141.493 117.093 175.755  1.00  2.750          C  
ATOM    541  C   LEU A  34     142.706 117.171 174.837  1.00  1.900          C  
ATOM    542  O   LEU A  34     143.809 116.821 175.267  1.00  2.260          O  
ATOM    543  CB  LEU A  34     141.316 115.638 176.237  1.00  3.810          C  
ATOM    544  CG  LEU A  34     140.258 115.377 177.364  1.00  3.810          C  
ATOM    545  CD1 LEU A  34     140.120 113.871 177.574  1.00  3.810          C  
ATOM    546  CD2 LEU A  34     140.672 116.041 178.666  1.00  3.810          C  
ATOM    547  H   LEU A  34     139.556 116.907 174.867  1.00  3.170          H  
ATOM    548  HA  LEU A  34     141.703 117.721 176.612  1.00  3.300          H  
ATOM    549 1HB  LEU A  34     141.042 115.035 175.382  1.00  4.570          H  
ATOM    550 2HB  LEU A  34     142.277 115.284 176.605  1.00  4.570          H  
ATOM    551  HG  LEU A  34     139.307 115.771 177.059  1.00  4.570          H  
ATOM    552 1HD1 LEU A  34     139.375 113.679 178.346  1.00  4.570          H  
ATOM    553 2HD1 LEU A  34     139.810 113.391 176.661  1.00  4.570          H  
ATOM    554 3HD1 LEU A  34     141.078 113.461 177.886  1.00  4.570          H  
ATOM    555 1HD2 LEU A  34     139.918 115.838 179.426  1.00  4.570          H  
ATOM    556 2HD2 LEU A  34     141.624 115.631 178.988  1.00  4.570          H  
ATOM    557 3HD2 LEU A  34     140.761 117.110 178.539  1.00  4.570          H  
ATOM    558  N   ASP A  35     142.572 117.690 173.602  1.00  1.190          N  
ATOM    559  CA  ASP A  35     143.789 117.859 172.819  1.00  1.190          C  
ATOM    560  C   ASP A  35     144.791 118.731 173.635  1.00  1.890          C  
ATOM    561  O   ASP A  35     146.001 118.518 173.567  1.00  1.700          O  
ATOM    562  CB  ASP A  35     143.588 118.589 171.476  1.00  1.670          C  
ATOM    563  CG  ASP A  35     142.913 117.829 170.294  1.00  1.670          C  
ATOM    564  OD1 ASP A  35     142.713 116.641 170.335  1.00  1.670          O  
ATOM    565  OD2 ASP A  35     142.652 118.512 169.305  1.00  1.670          O  
ATOM    566  H   ASP A  35     141.659 117.953 173.214  1.00  1.430          H  
ATOM    567  HA  ASP A  35     144.230 116.880 172.632  1.00  1.430          H  
ATOM    568 1HB  ASP A  35     142.975 119.470 171.669  1.00  2.000          H  
ATOM    569 2HB  ASP A  35     144.560 118.955 171.130  1.00  2.000          H  
ATOM    570  N   ARG A  36     144.302 119.682 174.468  1.00  2.940          N  
ATOM    571  CA  ARG A  36     145.201 120.540 175.263  1.00  4.030          C  
ATOM    572  C   ARG A  36     146.100 119.726 176.217  1.00  3.960          C  
ATOM    573  O   ARG A  36     147.186 120.177 176.631  1.00  4.600          O  
ATOM    574  CB  ARG A  36     144.379 121.506 176.109  1.00  5.210          C  
ATOM    575  CG  ARG A  36     143.605 120.867 177.253  1.00  5.210          C  
ATOM    576  CD  ARG A  36     142.654 121.795 177.878  1.00  5.210          C  
ATOM    577  NE  ARG A  36     141.997 121.202 179.047  1.00  5.210          N  
ATOM    578  CZ  ARG A  36     140.918 120.380 179.034  1.00  5.210          C  
ATOM    579  NH1 ARG A  36     140.351 120.011 177.910  1.00  5.210          N  
ATOM    580  NH2 ARG A  36     140.429 119.934 180.182  1.00  5.210          N  
ATOM    581  H   ARG A  36     143.287 119.841 174.526  1.00  3.530          H  
ATOM    582  HA  ARG A  36     145.835 121.102 174.577  1.00  4.840          H  
ATOM    583 1HB  ARG A  36     145.022 122.281 176.519  1.00  6.250          H  
ATOM    584 2HB  ARG A  36     143.639 121.977 175.502  1.00  6.250          H  
ATOM    585 1HG  ARG A  36     143.050 120.012 176.876  1.00  6.250          H  
ATOM    586 2HG  ARG A  36     144.296 120.550 178.034  1.00  6.250          H  
ATOM    587 1HD  ARG A  36     143.183 122.686 178.208  1.00  6.250          H  
ATOM    588 2HD  ARG A  36     141.891 122.071 177.153  1.00  6.250          H  
ATOM    589  HE  ARG A  36     142.381 121.443 179.952  1.00  6.250          H  
ATOM    590 1HH1 ARG A  36     140.718 120.323 176.994  1.00  6.250          H  
ATOM    591 2HH1 ARG A  36     139.553 119.397 177.928  1.00  6.250          H  
ATOM    592 1HH2 ARG A  36     140.857 120.209 181.055  1.00  6.250          H  
ATOM    593 2HH2 ARG A  36     139.630 119.318 180.187  1.00  6.250          H  
ATOM    594  N   VAL A  37     145.615 118.542 176.566  1.00  3.450          N  
ATOM    595  CA  VAL A  37     146.246 117.629 177.475  1.00  3.920          C  
ATOM    596  C   VAL A  37     147.283 116.838 176.725  1.00  3.270          C  
ATOM    597  O   VAL A  37     148.406 116.649 177.193  1.00  3.740          O  
ATOM    598  CB  VAL A  37     145.193 116.715 178.114  1.00  5.300          C  
ATOM    599  CG1 VAL A  37     145.820 115.750 178.950  1.00  5.300          C  
ATOM    600  CG2 VAL A  37     144.198 117.543 178.905  1.00  5.300          C  
ATOM    601  H   VAL A  37     144.756 118.227 176.129  1.00  4.140          H  
ATOM    602  HA  VAL A  37     146.747 118.192 178.231  1.00  4.700          H  
ATOM    603  HB  VAL A  37     144.680 116.165 177.353  1.00  6.360          H  
ATOM    604 1HG1 VAL A  37     145.013 115.155 179.345  1.00  6.360          H  
ATOM    605 2HG1 VAL A  37     146.511 115.124 178.394  1.00  6.360          H  
ATOM    606 3HG1 VAL A  37     146.352 116.261 179.751  1.00  6.360          H  
ATOM    607 1HG2 VAL A  37     143.468 116.893 179.359  1.00  6.360          H  
ATOM    608 2HG2 VAL A  37     144.717 118.083 179.680  1.00  6.360          H  
ATOM    609 3HG2 VAL A  37     143.703 118.232 178.254  1.00  6.360          H  
ATOM    610  N   GLN A  38     146.891 116.363 175.552  1.00  2.190          N  
ATOM    611  CA  GLN A  38     147.781 115.590 174.710  1.00  1.520          C  
ATOM    612  C   GLN A  38     149.001 116.437 174.333  1.00  1.910          C  
ATOM    613  O   GLN A  38     150.118 115.919 174.252  1.00  1.820          O  
ATOM    614  CB  GLN A  38     147.053 115.160 173.436  1.00  2.400          C  
ATOM    615  CG  GLN A  38     145.940 114.146 173.643  1.00  2.400          C  
ATOM    616  CD  GLN A  38     145.204 113.870 172.344  1.00  2.400          C  
ATOM    617  OE1 GLN A  38     145.836 113.789 171.286  1.00  2.400          O  
ATOM    618  NE2 GLN A  38     143.885 113.742 172.407  1.00  2.400          N  
ATOM    619  H   GLN A  38     145.921 116.532 175.270  1.00  2.630          H  
ATOM    620  HA  GLN A  38     148.117 114.713 175.260  1.00  1.820          H  
ATOM    621 1HB  GLN A  38     146.626 116.037 172.952  1.00  2.880          H  
ATOM    622 2HB  GLN A  38     147.774 114.731 172.742  1.00  2.880          H  
ATOM    623 1HG  GLN A  38     146.362 113.214 174.012  1.00  2.880          H  
ATOM    624 2HG  GLN A  38     145.225 114.551 174.362  1.00  2.880          H  
ATOM    625 1HE2 GLN A  38     143.357 113.581 171.568  1.00  2.880          H  
ATOM    626 2HE2 GLN A  38     143.411 113.822 173.282  1.00  2.880          H  
ATOM    627  N   ASP A  39     148.779 117.740 174.103  1.00  2.660          N  
ATOM    628  CA  ASP A  39     149.858 118.646 173.739  1.00  3.510          C  
ATOM    629  C   ASP A  39     150.726 119.092 174.921  1.00  4.200          C  
ATOM    630  O   ASP A  39     151.952 119.134 174.784  1.00  4.440          O  
ATOM    631  CB  ASP A  39     149.315 119.912 173.066  1.00  4.570          C  
ATOM    632  CG  ASP A  39     148.731 119.732 171.649  1.00  4.570          C  
ATOM    633  OD1 ASP A  39     148.967 118.737 171.003  1.00  4.570          O  
ATOM    634  OD2 ASP A  39     148.069 120.639 171.225  1.00  4.570          O  
ATOM    635  H   ASP A  39     147.816 118.084 174.135  1.00  3.190          H  
ATOM    636  HA  ASP A  39     150.500 118.128 173.028  1.00  4.210          H  
ATOM    637 1HB  ASP A  39     148.526 120.325 173.699  1.00  5.490          H  
ATOM    638 2HB  ASP A  39     150.107 120.658 173.021  1.00  5.490          H  
ATOM    639  N   GLU A  40     150.127 119.471 176.072  1.00  4.620          N  
ATOM    640  CA  GLU A  40     150.971 119.937 177.177  1.00  5.460          C  
ATOM    641  C   GLU A  40     150.739 119.327 178.581  1.00  5.670          C  
ATOM    642  O   GLU A  40     151.698 118.856 179.200  1.00  6.260          O  
ATOM    643  CB  GLU A  40     150.900 121.466 177.307  1.00  7.310          C  
ATOM    644  CG  GLU A  40     151.462 122.273 176.131  1.00  7.310          C  
ATOM    645  CD  GLU A  40     151.442 123.770 176.405  1.00  7.310          C  
ATOM    646  OE1 GLU A  40     150.875 124.154 177.403  1.00  7.310          O  
ATOM    647  OE2 GLU A  40     152.005 124.513 175.634  1.00  7.310          O  
ATOM    648  H   GLU A  40     149.111 119.454 176.182  1.00  5.540          H  
ATOM    649  HA  GLU A  40     151.999 119.696 176.916  1.00  6.550          H  
ATOM    650 1HB  GLU A  40     149.867 121.774 177.484  1.00  8.770          H  
ATOM    651 2HB  GLU A  40     151.483 121.761 178.155  1.00  8.770          H  
ATOM    652 1HG  GLU A  40     152.485 121.953 175.938  1.00  8.770          H  
ATOM    653 2HG  GLU A  40     150.870 122.065 175.242  1.00  8.770          H  
ATOM    654  N   TYR A  41     149.509 119.403 179.126  1.00  5.340          N  
ATOM    655  CA  TYR A  41     149.294 118.974 180.538  1.00  5.740          C  
ATOM    656  C   TYR A  41     147.838 118.718 180.978  1.00  6.520          C  
ATOM    657  O   TYR A  41     146.899 119.054 180.274  1.00  6.880          O  
ATOM    658  CB  TYR A  41     149.967 119.944 181.537  1.00  7.880          C  
ATOM    659  CG  TYR A  41     149.507 121.375 181.498  1.00  7.880          C  
ATOM    660  CD1 TYR A  41     148.416 121.766 182.223  1.00  7.880          C  
ATOM    661  CD2 TYR A  41     150.208 122.299 180.775  1.00  7.880          C  
ATOM    662  CE1 TYR A  41     148.007 123.061 182.216  1.00  7.880          C  
ATOM    663  CE2 TYR A  41     149.811 123.612 180.753  1.00  7.880          C  
ATOM    664  CZ  TYR A  41     148.710 124.003 181.474  1.00  7.880          C  
ATOM    665  OH  TYR A  41     148.314 125.326 181.460  1.00  7.880          O  
ATOM    666  H   TYR A  41     148.740 119.752 178.548  1.00  6.410          H  
ATOM    667  HA  TYR A  41     149.808 118.018 180.656  1.00  6.890          H  
ATOM    668 1HB  TYR A  41     149.816 119.578 182.552  1.00  9.450          H  
ATOM    669 2HB  TYR A  41     151.041 119.939 181.373  1.00  9.450          H  
ATOM    670  HD1 TYR A  41     147.875 121.041 182.804  1.00  9.450          H  
ATOM    671  HD2 TYR A  41     151.079 121.990 180.225  1.00  9.450          H  
ATOM    672  HE1 TYR A  41     147.142 123.335 182.792  1.00  9.450          H  
ATOM    673  HE2 TYR A  41     150.378 124.341 180.168  1.00  9.450          H  
ATOM    674  HH  TYR A  41     148.894 125.822 180.866  1.00  9.450          H  
ATOM    675  N   SER A  42     147.692 118.262 182.235  1.00  7.060          N  
ATOM    676  CA  SER A  42     146.443 117.892 182.950  1.00  7.980          C  
ATOM    677  C   SER A  42     145.834 116.517 182.652  1.00  8.650          C  
ATOM    678  O   SER A  42     144.621 116.360 182.491  1.00  9.240          O  
ATOM    679  CB  SER A  42     145.344 118.946 182.796  1.00 10.800          C  
ATOM    680  OG  SER A  42     145.723 120.180 183.348  1.00 10.800          O  
ATOM    681  H   SER A  42     148.559 118.055 182.725  1.00  8.470          H  
ATOM    682  HA  SER A  42     146.684 117.886 184.003  1.00  9.580          H  
ATOM    683 1HB  SER A  42     145.066 119.075 181.765  1.00 12.960          H  
ATOM    684 2HB  SER A  42     144.454 118.592 183.312  1.00 12.960          H  
ATOM    685  HG  SER A  42     144.969 120.763 183.231  1.00 12.960          H  
ATOM    686  N   ARG A  43     146.730 115.525 182.635  1.00  8.760          N  
ATOM    687  CA  ARG A  43     146.452 114.081 182.631  1.00  9.480          C  
ATOM    688  C   ARG A  43     147.189 113.193 183.687  1.00 10.190          C  
ATOM    689  O   ARG A  43     146.552 112.256 184.191  1.00 11.200          O  
ATOM    690  CB  ARG A  43     146.649 113.476 181.258  1.00 12.980          C  
ATOM    691  CG  ARG A  43     146.465 111.991 181.112  1.00 12.980          C  
ATOM    692  CD  ARG A  43     146.569 111.618 179.684  1.00 12.980          C  
ATOM    693  NE  ARG A  43     146.452 110.185 179.472  1.00 12.980          N  
ATOM    694  CZ  ARG A  43     146.518 109.572 178.267  1.00 12.980          C  
ATOM    695  NH1 ARG A  43     146.697 110.280 177.167  1.00 12.980          N  
ATOM    696  NH2 ARG A  43     146.399 108.255 178.192  1.00 12.980          N  
ATOM    697  H   ARG A  43     147.688 115.832 182.672  1.00 10.510          H  
ATOM    698  HA  ARG A  43     145.387 113.979 182.837  1.00 11.380          H  
ATOM    699 1HB  ARG A  43     145.846 113.809 180.702  1.00 15.580          H  
ATOM    700 2HB  ARG A  43     147.537 113.799 180.768  1.00 15.580          H  
ATOM    701 1HG  ARG A  43     147.240 111.457 181.659  1.00 15.580          H  
ATOM    702 2HG  ARG A  43     145.483 111.701 181.486  1.00 15.580          H  
ATOM    703 1HD  ARG A  43     145.775 112.115 179.128  1.00 15.580          H  
ATOM    704 2HD  ARG A  43     147.540 111.945 179.307  1.00 15.580          H  
ATOM    705  HE  ARG A  43     146.312 109.601 180.288  1.00 15.580          H  
ATOM    706 1HH1 ARG A  43     146.785 111.283 177.215  1.00 15.580          H  
ATOM    707 2HH1 ARG A  43     146.744 109.817 176.270  1.00 15.580          H  
ATOM    708 1HH2 ARG A  43     146.261 107.711 179.031  1.00 15.580          H  
ATOM    709 2HH2 ARG A  43     146.446 107.792 177.295  1.00 15.580          H  
ATOM    710  N   ARG A  44     148.501 113.382 184.054  1.00  9.830          N  
ATOM    711  CA  ARG A  44     149.559 114.390 183.772  1.00  9.720          C  
ATOM    712  C   ARG A  44     149.318 115.786 184.351  1.00  9.700          C  
ATOM    713  O   ARG A  44     149.514 116.777 183.645  1.00  9.660          O  
ATOM    714  CB  ARG A  44     149.859 114.585 182.275  1.00 13.650          C  
ATOM    715  CG  ARG A  44     150.323 113.392 181.476  1.00 13.650          C  
ATOM    716  CD  ARG A  44     150.545 113.812 180.054  1.00 13.650          C  
ATOM    717  NE  ARG A  44     150.959 112.717 179.199  1.00 13.650          N  
ATOM    718  CZ  ARG A  44     151.092 112.798 177.852  1.00 13.650          C  
ATOM    719  NH1 ARG A  44     150.825 113.926 177.211  1.00 13.650          N  
ATOM    720  NH2 ARG A  44     151.495 111.738 177.170  1.00 13.650          N  
ATOM    721  H   ARG A  44     148.819 112.670 184.696  1.00 11.800          H  
ATOM    722  HA  ARG A  44     150.479 114.011 184.216  1.00 11.660          H  
ATOM    723 1HB  ARG A  44     149.084 115.067 181.741  1.00 16.380          H  
ATOM    724 2HB  ARG A  44     150.706 115.270 182.216  1.00 16.380          H  
ATOM    725 1HG  ARG A  44     151.265 113.026 181.880  1.00 16.380          H  
ATOM    726 2HG  ARG A  44     149.581 112.599 181.505  1.00 16.380          H  
ATOM    727 1HD  ARG A  44     149.621 114.230 179.653  1.00 16.380          H  
ATOM    728 2HD  ARG A  44     151.322 114.576 180.030  1.00 16.380          H  
ATOM    729  HE  ARG A  44     151.178 111.833 179.642  1.00 16.380          H  
ATOM    730 1HH1 ARG A  44     150.510 114.752 177.712  1.00 16.380          H  
ATOM    731 2HH1 ARG A  44     150.934 113.977 176.201  1.00 16.380          H  
ATOM    732 1HH2 ARG A  44     151.703 110.873 177.652  1.00 16.380          H  
ATOM    733 2HH2 ARG A  44     151.598 111.793 176.166  1.00 16.380          H  
ATOM    734  N   SER A  45     148.927 115.882 185.625  1.00  9.760          N  
ATOM    735  CA  SER A  45     148.749 117.197 186.255  1.00  9.850          C  
ATOM    736  C   SER A  45     150.015 118.026 186.220  1.00  9.980          C  
ATOM    737  O   SER A  45     151.110 117.511 186.444  1.00 10.240          O  
ATOM    738  CB  SER A  45     148.361 117.105 187.708  1.00 13.750          C  
ATOM    739  OG  SER A  45     148.349 118.413 188.252  1.00 13.750          O  
ATOM    740  H   SER A  45     148.761 115.039 186.159  1.00 11.710          H  
ATOM    741  HA  SER A  45     147.975 117.740 185.729  1.00 11.820          H  
ATOM    742 1HB  SER A  45     147.381 116.646 187.812  1.00 16.500          H  
ATOM    743 2HB  SER A  45     149.083 116.490 188.246  1.00 16.500          H  
ATOM    744  HG  SER A  45     148.326 118.313 189.222  1.00 16.500          H  
ATOM    745  N   TYR A  46     149.878 119.325 185.983  1.00  9.940          N  
ATOM    746  CA  TYR A  46     151.022 120.235 185.958  1.00 10.180          C  
ATOM    747  C   TYR A  46     151.667 120.359 187.338  1.00 10.320          C  
ATOM    748  O   TYR A  46     152.804 120.812 187.472  1.00  9.600          O  
ATOM    749  CB  TYR A  46     150.609 121.605 185.420  1.00 14.160          C  
ATOM    750  CG  TYR A  46     149.614 122.325 186.284  1.00 14.160          C  
ATOM    751  CD1 TYR A  46     150.046 123.104 187.349  1.00 14.160          C  
ATOM    752  CD2 TYR A  46     148.260 122.212 186.009  1.00 14.160          C  
ATOM    753  CE1 TYR A  46     149.129 123.756 188.137  1.00 14.160          C  
ATOM    754  CE2 TYR A  46     147.346 122.870 186.796  1.00 14.160          C  
ATOM    755  CZ  TYR A  46     147.776 123.638 187.859  1.00 14.160          C  
ATOM    756  OH  TYR A  46     146.865 124.299 188.646  1.00 14.160          O  
ATOM    757  H   TYR A  46     148.948 119.687 185.834  1.00 11.930          H  
ATOM    758  HA  TYR A  46     151.771 119.820 185.283  1.00 12.220          H  
ATOM    759 1HB  TYR A  46     151.491 122.236 185.315  1.00 16.990          H  
ATOM    760 2HB  TYR A  46     150.181 121.486 184.437  1.00 16.990          H  
ATOM    761  HD1 TYR A  46     151.112 123.198 187.566  1.00 16.990          H  
ATOM    762  HD2 TYR A  46     147.915 121.608 185.173  1.00 16.990          H  
ATOM    763  HE1 TYR A  46     149.466 124.366 188.975  1.00 16.990          H  
ATOM    764  HE2 TYR A  46     146.279 122.786 186.578  1.00 16.990          H  
ATOM    765  HH  TYR A  46     145.981 124.180 188.284  1.00 16.990          H  
ATOM    766  N   SER A  47     150.908 119.995 188.365  1.00 11.280          N  
ATOM    767  CA  SER A  47     151.334 120.045 189.748  1.00 11.580          C  
ATOM    768  C   SER A  47     152.088 118.785 190.187  1.00 12.050          C  
ATOM    769  O   SER A  47     152.513 118.687 191.343  1.00 12.960          O  
ATOM    770  CB  SER A  47     150.131 120.250 190.652  1.00 16.090          C  
ATOM    771  OG  SER A  47     149.254 119.134 190.627  1.00 16.090          O  
ATOM    772  H   SER A  47     149.978 119.628 188.172  1.00 13.540          H  
ATOM    773  HA  SER A  47     152.005 120.896 189.864  1.00 13.900          H  
ATOM    774 1HB  SER A  47     150.476 120.419 191.671  1.00 19.310          H  
ATOM    775 2HB  SER A  47     149.593 121.144 190.337  1.00 19.310          H  
ATOM    776  HG  SER A  47     148.618 119.295 191.332  1.00 19.310          H  
ATOM    777  N   ARG A  48     152.203 117.789 189.304  1.00 11.540          N  
ATOM    778  CA  ARG A  48     152.811 116.524 189.680  1.00 11.960          C  
ATOM    779  C   ARG A  48     154.305 116.582 189.898  1.00 11.440          C  
ATOM    780  O   ARG A  48     155.040 117.299 189.216  1.00 10.410          O  
ATOM    781  CB  ARG A  48     152.573 115.462 188.619  1.00 16.580          C  
ATOM    782  CG  ARG A  48     153.360 115.639 187.309  1.00 16.580          C  
ATOM    783  CD  ARG A  48     152.854 114.707 186.278  1.00 16.580          C  
ATOM    784  NE  ARG A  48     153.592 114.763 185.008  1.00 16.580          N  
ATOM    785  CZ  ARG A  48     153.433 115.707 184.043  1.00 16.580          C  
ATOM    786  NH1 ARG A  48     152.606 116.712 184.220  1.00 16.580          N  
ATOM    787  NH2 ARG A  48     154.122 115.614 182.913  1.00 16.580          N  
ATOM    788  H   ARG A  48     151.870 117.912 188.347  1.00 13.850          H  
ATOM    789  HA  ARG A  48     152.346 116.194 190.609  1.00 14.350          H  
ATOM    790 1HB  ARG A  48     152.831 114.484 189.025  1.00 19.890          H  
ATOM    791 2HB  ARG A  48     151.514 115.447 188.361  1.00 19.890          H  
ATOM    792 1HG  ARG A  48     153.311 116.664 186.964  1.00 19.890          H  
ATOM    793 2HG  ARG A  48     154.404 115.379 187.485  1.00 19.890          H  
ATOM    794 1HD  ARG A  48     152.928 113.691 186.664  1.00 19.890          H  
ATOM    795 2HD  ARG A  48     151.811 114.935 186.081  1.00 19.890          H  
ATOM    796  HE  ARG A  48     154.245 114.013 184.823  1.00 19.890          H  
ATOM    797 1HH1 ARG A  48     152.099 116.808 185.119  1.00 19.890          H  
ATOM    798 2HH1 ARG A  48     152.487 117.411 183.500  1.00 19.890          H  
ATOM    799 1HH2 ARG A  48     154.763 114.844 182.772  1.00 19.890          H  
ATOM    800 2HH2 ARG A  48     154.009 116.315 182.192  1.00 19.890          H  
ATOM    801  N   PHE A  49     154.753 115.698 190.765  1.00 12.160          N  
ATOM    802  CA  PHE A  49     156.154 115.446 191.008  1.00 11.770          C  
ATOM    803  C   PHE A  49     156.325 113.969 190.734  1.00 12.020          C  
ATOM    804  O   PHE A  49     155.353 113.215 190.811  1.00 12.350          O  
ATOM    805  CB  PHE A  49     156.521 115.800 192.448  1.00 16.630          C  
ATOM    806  CG  PHE A  49     155.784 114.969 193.452  1.00 16.630          C  
ATOM    807  CD1 PHE A  49     156.313 113.780 193.915  1.00 16.630          C  
ATOM    808  CD2 PHE A  49     154.541 115.369 193.917  1.00 16.630          C  
ATOM    809  CE1 PHE A  49     155.630 113.002 194.815  1.00 16.630          C  
ATOM    810  CE2 PHE A  49     153.851 114.595 194.822  1.00 16.630          C  
ATOM    811  CZ  PHE A  49     154.397 113.407 195.272  1.00 16.630          C  
ATOM    812  H   PHE A  49     154.079 115.159 191.292  1.00 14.590          H  
ATOM    813  HA  PHE A  49     156.771 116.016 190.309  1.00 14.120          H  
ATOM    814 1HB  PHE A  49     157.590 115.650 192.598  1.00 19.960          H  
ATOM    815 2HB  PHE A  49     156.301 116.849 192.636  1.00 19.960          H  
ATOM    816  HD1 PHE A  49     157.287 113.456 193.554  1.00 19.960          H  
ATOM    817  HD2 PHE A  49     154.107 116.309 193.555  1.00 19.960          H  
ATOM    818  HE1 PHE A  49     156.067 112.066 195.159  1.00 19.960          H  
ATOM    819  HE2 PHE A  49     152.874 114.916 195.181  1.00 19.960          H  
ATOM    820  HZ  PHE A  49     153.851 112.790 195.984  1.00 19.960          H  
ATOM    821  N   GLU A  50     157.529 113.551 190.392  1.00 11.990          N  
ATOM    822  CA  GLU A  50     157.796 112.149 190.124  1.00 12.420          C  
ATOM    823  C   GLU A  50     157.642 111.256 191.345  1.00 13.240          C  
ATOM    824  O   GLU A  50     158.137 111.573 192.426  1.00 13.780          O  
ATOM    825  CB  GLU A  50     159.211 112.011 189.565  1.00 17.220          C  
ATOM    826  CG  GLU A  50     159.417 112.733 188.232  1.00 17.220          C  
ATOM    827  CD  GLU A  50     159.752 114.204 188.400  1.00 17.220          C  
ATOM    828  OE1 GLU A  50     159.749 114.674 189.524  1.00 17.220          O  
ATOM    829  OE2 GLU A  50     159.990 114.855 187.417  1.00 17.220          O  
ATOM    830  H   GLU A  50     158.299 114.220 190.313  1.00 14.390          H  
ATOM    831  HA  GLU A  50     157.086 111.810 189.370  1.00 14.900          H  
ATOM    832 1HB  GLU A  50     159.929 112.403 190.285  1.00 20.660          H  
ATOM    833 2HB  GLU A  50     159.439 110.954 189.418  1.00 20.660          H  
ATOM    834 1HG  GLU A  50     160.228 112.247 187.689  1.00 20.660          H  
ATOM    835 2HG  GLU A  50     158.510 112.638 187.637  1.00 20.660          H  
ATOM    836  N   GLU A  51     157.034 110.096 191.142  1.00 13.810          N  
ATOM    837  CA  GLU A  51     156.890 109.099 192.191  1.00 14.480          C  
ATOM    838  C   GLU A  51     157.951 108.024 191.980  1.00 14.960          C  
ATOM    839  O   GLU A  51     158.404 107.820 190.853  1.00 14.920          O  
ATOM    840  CB  GLU A  51     155.474 108.516 192.180  1.00 20.000          C  
ATOM    841  CG  GLU A  51     154.366 109.554 192.510  1.00 20.000          C  
ATOM    842  CD  GLU A  51     152.969 108.958 192.489  1.00 20.000          C  
ATOM    843  OE1 GLU A  51     152.852 107.830 192.097  1.00 20.000          O  
ATOM    844  OE2 GLU A  51     152.033 109.627 192.862  1.00 20.000          O  
ATOM    845  H   GLU A  51     156.650 109.904 190.228  1.00 16.570          H  
ATOM    846  HA  GLU A  51     157.064 109.571 193.158  1.00 17.380          H  
ATOM    847 1HB  GLU A  51     155.262 108.092 191.197  1.00 24.000          H  
ATOM    848 2HB  GLU A  51     155.409 107.703 192.905  1.00 24.000          H  
ATOM    849 1HG  GLU A  51     154.559 109.971 193.499  1.00 24.000          H  
ATOM    850 2HG  GLU A  51     154.422 110.373 191.791  1.00 24.000          H  
ATOM    851  N   GLU A  52     158.363 107.352 193.052  1.00 15.490          N  
ATOM    852  CA  GLU A  52     159.329 106.265 192.926  1.00 16.070          C  
ATOM    853  C   GLU A  52     158.620 104.960 192.574  1.00 16.500          C  
ATOM    854  O   GLU A  52     157.708 104.539 193.284  1.00 17.560          O  
ATOM    855  CB  GLU A  52     160.116 106.116 194.232  1.00 22.270          C  
ATOM    856  CG  GLU A  52     161.224 105.072 194.209  1.00 22.270          C  
ATOM    857  CD  GLU A  52     161.982 105.007 195.510  1.00 22.270          C  
ATOM    858  OE1 GLU A  52     161.629 105.725 196.415  1.00 22.270          O  
ATOM    859  OE2 GLU A  52     162.921 104.253 195.596  1.00 22.270          O  
ATOM    860  H   GLU A  52     157.982 107.579 193.959  1.00 18.590          H  
ATOM    861  HA  GLU A  52     160.024 106.504 192.122  1.00 19.280          H  
ATOM    862 1HB  GLU A  52     160.568 107.073 194.492  1.00 26.720          H  
ATOM    863 2HB  GLU A  52     159.431 105.849 195.035  1.00 26.720          H  
ATOM    864 1HG  GLU A  52     160.785 104.090 194.012  1.00 26.720          H  
ATOM    865 2HG  GLU A  52     161.913 105.301 193.398  1.00 26.720          H  
ATOM    866  N   ASP A  53     159.048 104.325 191.484  1.00 15.740          N  
ATOM    867  CA  ASP A  53     158.453 103.074 191.008  1.00 16.160          C  
ATOM    868  C   ASP A  53     158.635 101.979 192.044  1.00 17.350          C  
ATOM    869  O   ASP A  53     159.669 101.933 192.713  1.00 17.280          O  
ATOM    870  CB  ASP A  53     159.109 102.625 189.707  1.00 22.460          C  
ATOM    871  CG  ASP A  53     158.887 103.590 188.557  1.00 22.460          C  
ATOM    872  OD1 ASP A  53     158.167 104.538 188.724  1.00 22.460          O  
ATOM    873  OD2 ASP A  53     159.452 103.372 187.521  1.00 22.460          O  
ATOM    874  H   ASP A  53     159.786 104.749 190.939  1.00 18.890          H  
ATOM    875  HA  ASP A  53     157.385 103.223 190.855  1.00 19.390          H  
ATOM    876 1HB  ASP A  53     160.182 102.494 189.863  1.00 26.950          H  
ATOM    877 2HB  ASP A  53     158.701 101.654 189.428  1.00 26.950          H  
ATOM    878  N   ASP A  54     157.679 101.057 192.156  1.00 18.450          N  
ATOM    879  CA  ASP A  54     157.856  99.984 193.133  1.00 19.670          C  
ATOM    880  C   ASP A  54     158.742  98.834 192.608  1.00 19.950          C  
ATOM    881  O   ASP A  54     159.383  98.914 191.552  1.00 20.080          O  
ATOM    882  CB  ASP A  54     156.516  99.396 193.605  1.00 27.050          C  
ATOM    883  CG  ASP A  54     155.804  98.545 192.577  1.00 27.050          C  
ATOM    884  OD1 ASP A  54     156.391  98.283 191.530  1.00 27.050          O  
ATOM    885  OD2 ASP A  54     154.721  98.104 192.856  1.00 27.050          O  
ATOM    886  H   ASP A  54     156.812 101.124 191.606  1.00 22.140          H  
ATOM    887  HA  ASP A  54     158.351 100.408 194.008  1.00 23.600          H  
ATOM    888 1HB  ASP A  54     156.655  98.821 194.517  1.00 32.460          H  
ATOM    889 2HB  ASP A  54     155.851 100.225 193.858  1.00 32.460          H  
ATOM    890  N   ASP A  55     158.784  97.748 193.382  1.00 20.160          N  
ATOM    891  CA  ASP A  55     159.611  96.571 193.124  1.00 20.650          C  
ATOM    892  C   ASP A  55     159.292  95.837 191.813  1.00 20.820          C  
ATOM    893  O   ASP A  55     160.103  95.038 191.339  1.00 20.680          O  
ATOM    894  CB  ASP A  55     159.442  95.573 194.268  1.00 28.710          C  
ATOM    895  CG  ASP A  55     160.048  96.037 195.594  1.00 28.710          C  
ATOM    896  OD1 ASP A  55     160.802  96.981 195.611  1.00 28.710          O  
ATOM    897  OD2 ASP A  55     159.722  95.441 196.587  1.00 28.710          O  
ATOM    898  H   ASP A  55     158.245  97.748 194.232  1.00 24.190          H  
ATOM    899  HA  ASP A  55     160.651  96.896 193.085  1.00 24.780          H  
ATOM    900 1HB  ASP A  55     158.377  95.375 194.414  1.00 34.460          H  
ATOM    901 2HB  ASP A  55     159.907  94.626 193.987  1.00 34.460          H  
ATOM    902  N   ASP A  56     158.084  96.042 191.276  1.00 21.220          N  
ATOM    903  CA  ASP A  56     157.614  95.391 190.060  1.00 21.550          C  
ATOM    904  C   ASP A  56     157.658  96.357 188.884  1.00 20.390          C  
ATOM    905  O   ASP A  56     157.111  96.071 187.816  1.00 20.480          O  
ATOM    906  CB  ASP A  56     156.181  94.889 190.240  1.00 30.040          C  
ATOM    907  CG  ASP A  56     156.023  93.756 191.260  1.00 30.040          C  
ATOM    908  OD1 ASP A  56     156.854  92.877 191.300  1.00 30.040          O  
ATOM    909  OD2 ASP A  56     155.058  93.780 191.991  1.00 30.040          O  
ATOM    910  H   ASP A  56     157.461  96.757 191.669  1.00 25.460          H  
ATOM    911  HA  ASP A  56     158.265  94.547 189.838  1.00 25.860          H  
ATOM    912 1HB  ASP A  56     155.562  95.731 190.567  1.00 36.050          H  
ATOM    913 2HB  ASP A  56     155.793  94.556 189.281  1.00 36.050          H  
ATOM    914  N   ASP A  57     158.333  97.493 189.080  1.00 19.360          N  
ATOM    915  CA  ASP A  57     158.432  98.574 188.116  1.00 18.150          C  
ATOM    916  C   ASP A  57     157.067  99.148 187.746  1.00 17.380          C  
ATOM    917  O   ASP A  57     156.826  99.495 186.587  1.00 16.500          O  
ATOM    918  CB  ASP A  57     159.161  98.119 186.836  1.00 25.890          C  
ATOM    919  CG  ASP A  57     160.640  97.740 187.056  1.00 25.890          C  
ATOM    920  OD1 ASP A  57     161.312  98.421 187.800  1.00 25.890          O  
ATOM    921  OD2 ASP A  57     161.084  96.783 186.461  1.00 25.890          O  
ATOM    922  H   ASP A  57     158.784  97.661 189.984  1.00 23.230          H  
ATOM    923  HA  ASP A  57     159.019  99.372 188.575  1.00 21.780          H  
ATOM    924 1HB  ASP A  57     158.646  97.276 186.385  1.00 31.070          H  
ATOM    925 2HB  ASP A  57     159.132  98.931 186.109  1.00 31.070          H  
ATOM    926  N   PHE A  58     156.171  99.279 188.738  1.00 17.790          N  
ATOM    927  CA  PHE A  58     154.855  99.880 188.531  1.00 17.300          C  
ATOM    928  C   PHE A  58     154.820 101.273 189.199  1.00 16.660          C  
ATOM    929  O   PHE A  58     154.872 101.348 190.429  1.00 17.290          O  
ATOM    930  CB  PHE A  58     153.778  98.981 189.148  1.00 24.420          C  
ATOM    931  CG  PHE A  58     153.632  97.593 188.528  1.00 24.420          C  
ATOM    932  CD1 PHE A  58     154.064  97.275 187.235  1.00 24.420          C  
ATOM    933  CD2 PHE A  58     153.053  96.586 189.276  1.00 24.420          C  
ATOM    934  CE1 PHE A  58     153.911  96.001 186.737  1.00 24.420          C  
ATOM    935  CE2 PHE A  58     152.902  95.312 188.772  1.00 24.420          C  
ATOM    936  CZ  PHE A  58     153.331  95.022 187.502  1.00 24.420          C  
ATOM    937  H   PHE A  58     156.377  98.923 189.687  1.00 21.350          H  
ATOM    938  HA  PHE A  58     154.656  99.964 187.472  1.00 20.760          H  
ATOM    939 1HB  PHE A  58     154.012  98.840 190.208  1.00 29.300          H  
ATOM    940 2HB  PHE A  58     152.817  99.464 189.097  1.00 29.300          H  
ATOM    941  HD1 PHE A  58     154.537  98.019 186.604  1.00 29.300          H  
ATOM    942  HD2 PHE A  58     152.717  96.812 190.293  1.00 29.300          H  
ATOM    943  HE1 PHE A  58     154.261  95.772 185.733  1.00 29.300          H  
ATOM    944  HE2 PHE A  58     152.448  94.533 189.387  1.00 29.300          H  
ATOM    945  HZ  PHE A  58     153.217  94.015 187.105  1.00 29.300          H  
ATOM    946  N   PRO A  59     154.831 102.391 188.429  1.00 15.400          N  
ATOM    947  CA  PRO A  59     154.833 103.774 188.909  1.00 14.650          C  
ATOM    948  C   PRO A  59     153.685 104.184 189.897  1.00 15.240          C  
ATOM    949  O   PRO A  59     154.010 104.643 190.982  1.00 15.650          O  
ATOM    950  CB  PRO A  59     154.855 104.567 187.588  1.00 21.980          C  
ATOM    951  CG  PRO A  59     155.540 103.671 186.624  1.00 21.980          C  
ATOM    952  CD  PRO A  59     155.023 102.294 186.961  1.00 21.980          C  
ATOM    953  HA  PRO A  59     155.795 103.951 189.406  1.00 17.580          H  
ATOM    954 1HB  PRO A  59     153.942 104.883 187.260  1.00 26.370          H  
ATOM    955 2HB  PRO A  59     155.455 105.482 187.751  1.00 26.370          H  
ATOM    956 1HG  PRO A  59     155.321 103.971 185.588  1.00 26.370          H  
ATOM    957 2HG  PRO A  59     156.634 103.752 186.753  1.00 26.370          H  
ATOM    958 1HD  PRO A  59     154.086 102.063 186.440  1.00 26.370          H  
ATOM    959 2HD  PRO A  59     155.827 101.618 186.703  1.00 26.370          H  
ATOM    960  N   ALA A  60     152.356 104.071 189.590  1.00 15.430          N  
ATOM    961  CA  ALA A  60     151.660 103.613 188.374  1.00 15.150          C  
ATOM    962  C   ALA A  60     150.401 104.475 188.060  1.00 15.530          C  
ATOM    963  O   ALA A  60     149.311 103.911 188.028  1.00 16.680          O  
ATOM    964  CB  ALA A  60     151.219 102.167 188.559  1.00 21.320          C  
ATOM    965  H   ALA A  60     151.747 104.386 190.338  1.00 18.520          H  
ATOM    966  HA  ALA A  60     152.319 103.647 187.528  1.00 18.180          H  
ATOM    967 1HB  ALA A  60     150.716 101.815 187.656  1.00 25.590          H  
ATOM    968 2HB  ALA A  60     152.073 101.559 188.747  1.00 25.590          H  
ATOM    969 3HB  ALA A  60     150.534 102.098 189.405  1.00 25.590          H  
ATOM    970  N   PRO A  61     150.512 105.801 187.736  1.00 14.590          N  
ATOM    971  CA  PRO A  61     149.420 106.758 187.497  1.00 14.750          C  
ATOM    972  C   PRO A  61     148.464 106.400 186.360  1.00 15.440          C  
ATOM    973  O   PRO A  61     147.408 107.015 186.224  1.00 15.390          O  
ATOM    974  CB  PRO A  61     150.164 108.050 187.137  1.00 22.120          C  
ATOM    975  CG  PRO A  61     151.509 107.906 187.751  1.00 22.120          C  
ATOM    976  CD  PRO A  61     151.836 106.452 187.618  1.00 22.120          C  
ATOM    977  HA  PRO A  61     148.854 106.887 188.435  1.00 17.700          H  
ATOM    978 1HB  PRO A  61     150.204 108.167 186.042  1.00 26.550          H  
ATOM    979 2HB  PRO A  61     149.610 108.915 187.530  1.00 26.550          H  
ATOM    980 1HG  PRO A  61     152.235 108.553 187.233  1.00 26.550          H  
ATOM    981 2HG  PRO A  61     151.489 108.239 188.807  1.00 26.550          H  
ATOM    982 1HD  PRO A  61     152.281 106.251 186.634  1.00 26.550          H  
ATOM    983 2HD  PRO A  61     152.498 106.247 188.433  1.00 26.550          H  
ATOM    984  N   SER A  62     148.876 105.504 185.463  1.00 16.140          N  
ATOM    985  CA  SER A  62     148.029 105.107 184.346  1.00 17.010          C  
ATOM    986  C   SER A  62     146.972 104.078 184.757  1.00 17.560          C  
ATOM    987  O   SER A  62     146.026 103.807 184.012  1.00 18.350          O  
ATOM    988  CB  SER A  62     148.892 104.548 183.234  1.00 23.470          C  
ATOM    989  OG  SER A  62     149.505 103.347 183.628  1.00 23.470          O  
ATOM    990  H   SER A  62     149.764 105.036 185.561  1.00 19.370          H  
ATOM    991  HA  SER A  62     147.515 105.993 183.975  1.00 20.410          H  
ATOM    992 1HB  SER A  62     148.276 104.372 182.352  1.00 28.160          H  
ATOM    993 2HB  SER A  62     149.653 105.277 182.963  1.00 28.160          H  
ATOM    994  HG  SER A  62     149.996 103.037 182.859  1.00 28.160          H  
ATOM    995  N   ASP A  63     147.152 103.489 185.934  1.00 17.190          N  
ATOM    996  CA  ASP A  63     146.269 102.473 186.475  1.00 17.670          C  
ATOM    997  C   ASP A  63     145.150 103.111 187.274  1.00 17.430          C  
ATOM    998  O   ASP A  63     145.409 103.759 188.286  1.00 16.920          O  
ATOM    999  CB  ASP A  63     147.040 101.456 187.307  1.00 24.550          C  
ATOM   1000  CG  ASP A  63     146.138 100.284 187.862  1.00 24.550          C  
ATOM   1001  OD1 ASP A  63     144.902 100.414 187.854  1.00 24.550          O  
ATOM   1002  OD2 ASP A  63     146.694  99.294 188.293  1.00 24.550          O  
ATOM   1003  H   ASP A  63     147.946 103.773 186.511  1.00 20.630          H  
ATOM   1004  HA  ASP A  63     145.820 101.935 185.641  1.00 21.200          H  
ATOM   1005 1HB  ASP A  63     147.818 101.016 186.681  1.00 29.460          H  
ATOM   1006 2HB  ASP A  63     147.545 101.975 188.096  1.00 29.460          H  
ATOM   1007  N   GLY A  64     143.904 102.961 186.816  1.00 17.890          N  
ATOM   1008  CA  GLY A  64     142.751 103.605 187.447  1.00 17.840          C  
ATOM   1009  C   GLY A  64     142.717 103.366 188.959  1.00 17.360          C  
ATOM   1010  O   GLY A  64     142.328 104.257 189.725  1.00 16.860          O  
ATOM   1011  H   GLY A  64     143.768 102.389 185.993  1.00 21.470          H  
ATOM   1012 1HA  GLY A  64     142.776 104.669 187.240  1.00 21.410          H  
ATOM   1013 2HA  GLY A  64     141.838 103.217 186.998  1.00 21.410          H  
ATOM   1014  N   TYR A  65     143.183 102.199 189.416  1.00 17.590          N  
ATOM   1015  CA  TYR A  65     143.222 101.890 190.844  1.00 17.270          C  
ATOM   1016  C   TYR A  65     143.961 102.994 191.600  1.00 16.520          C  
ATOM   1017  O   TYR A  65     143.565 103.407 192.694  1.00 16.080          O  
ATOM   1018  CB  TYR A  65     143.925 100.561 191.105  1.00 24.310          C  
ATOM   1019  CG  TYR A  65     143.957 100.167 192.565  1.00 24.310          C  
ATOM   1020  CD1 TYR A  65     142.880  99.503 193.127  1.00 24.310          C  
ATOM   1021  CD2 TYR A  65     145.048 100.484 193.347  1.00 24.310          C  
ATOM   1022  CE1 TYR A  65     142.908  99.154 194.460  1.00 24.310          C  
ATOM   1023  CE2 TYR A  65     145.083 100.142 194.668  1.00 24.310          C  
ATOM   1024  CZ  TYR A  65     144.019  99.476 195.232  1.00 24.310          C  
ATOM   1025  OH  TYR A  65     144.046  99.130 196.563  1.00 24.310          O  
ATOM   1026  H   TYR A  65     143.532 101.482 188.756  1.00 21.110          H  
ATOM   1027  HA  TYR A  65     142.202 101.844 191.223  1.00 20.720          H  
ATOM   1028 1HB  TYR A  65     143.431  99.769 190.541  1.00 29.170          H  
ATOM   1029 2HB  TYR A  65     144.950 100.618 190.742  1.00 29.170          H  
ATOM   1030  HD1 TYR A  65     142.012  99.254 192.517  1.00 29.170          H  
ATOM   1031  HD2 TYR A  65     145.873 101.009 192.919  1.00 29.170          H  
ATOM   1032  HE1 TYR A  65     142.063  98.630 194.906  1.00 29.170          H  
ATOM   1033  HE2 TYR A  65     145.953 100.402 195.272  1.00 29.170          H  
ATOM   1034  HH  TYR A  65     144.872  99.423 196.954  1.00 29.170          H  
ATOM   1035  N   TYR A  66     145.074 103.437 191.003  1.00 16.420          N  
ATOM   1036  CA  TYR A  66     146.025 104.396 191.533  1.00 15.750          C  
ATOM   1037  C   TYR A  66     145.758 105.809 191.024  1.00 15.230          C  
ATOM   1038  O   TYR A  66     146.657 106.653 191.022  1.00 14.680          O  
ATOM   1039  CB  TYR A  66     147.449 103.982 191.146  1.00 22.320          C  
ATOM   1040  CG  TYR A  66     147.918 102.694 191.778  1.00 22.320          C  
ATOM   1041  CD1 TYR A  66     147.836 101.509 191.079  1.00 22.320          C  
ATOM   1042  CD2 TYR A  66     148.444 102.698 193.054  1.00 22.320          C  
ATOM   1043  CE1 TYR A  66     148.264 100.336 191.630  1.00 22.320          C  
ATOM   1044  CE2 TYR A  66     148.880 101.516 193.619  1.00 22.320          C  
ATOM   1045  CZ  TYR A  66     148.788 100.336 192.908  1.00 22.320          C  
ATOM   1046  OH  TYR A  66     149.218  99.157 193.466  1.00 22.320          O  
ATOM   1047  H   TYR A  66     145.294 103.096 190.066  1.00 19.700          H  
ATOM   1048  HA  TYR A  66     145.939 104.405 192.619  1.00 18.900          H  
ATOM   1049 1HB  TYR A  66     147.505 103.868 190.056  1.00 26.780          H  
ATOM   1050 2HB  TYR A  66     148.147 104.769 191.425  1.00 26.780          H  
ATOM   1051  HD1 TYR A  66     147.425 101.499 190.104  1.00 26.780          H  
ATOM   1052  HD2 TYR A  66     148.513 103.635 193.618  1.00 26.780          H  
ATOM   1053  HE1 TYR A  66     148.180  99.410 191.059  1.00 26.780          H  
ATOM   1054  HE2 TYR A  66     149.293 101.516 194.629  1.00 26.780          H  
ATOM   1055  HH  TYR A  66     149.042  98.434 192.858  1.00 26.780          H  
ATOM   1056  N   ARG A  67     144.530 106.055 190.540  1.00 15.570          N  
ATOM   1057  CA  ARG A  67     144.093 107.377 190.146  1.00 15.370          C  
ATOM   1058  C   ARG A  67     142.953 107.606 191.109  1.00 15.070          C  
ATOM   1059  O   ARG A  67     142.740 108.704 191.639  1.00 14.710          O  
ATOM   1060  CB  ARG A  67     143.630 107.451 188.698  1.00 21.600          C  
ATOM   1061  CG  ARG A  67     144.735 107.232 187.677  1.00 21.600          C  
ATOM   1062  CD  ARG A  67     144.252 107.297 186.254  1.00 21.600          C  
ATOM   1063  NE  ARG A  67     143.810 108.644 185.859  1.00 21.600          N  
ATOM   1064  CZ  ARG A  67     144.628 109.652 185.437  1.00 21.600          C  
ATOM   1065  NH1 ARG A  67     145.934 109.508 185.376  1.00 21.600          N  
ATOM   1066  NH2 ARG A  67     144.126 110.822 185.071  1.00 21.600          N  
ATOM   1067  H   ARG A  67     143.821 105.316 190.492  1.00 18.680          H  
ATOM   1068  HA  ARG A  67     144.880 108.111 190.320  1.00 18.440          H  
ATOM   1069 1HB  ARG A  67     142.863 106.705 188.529  1.00 25.920          H  
ATOM   1070 2HB  ARG A  67     143.189 108.426 188.509  1.00 25.920          H  
ATOM   1071 1HG  ARG A  67     145.501 107.990 187.820  1.00 25.920          H  
ATOM   1072 2HG  ARG A  67     145.183 106.252 187.834  1.00 25.920          H  
ATOM   1073 1HD  ARG A  67     145.034 106.972 185.575  1.00 25.920          H  
ATOM   1074 2HD  ARG A  67     143.407 106.629 186.143  1.00 25.920          H  
ATOM   1075  HE  ARG A  67     142.816 108.827 185.873  1.00 25.920          H  
ATOM   1076 1HH1 ARG A  67     146.391 108.619 185.654  1.00 25.920          H  
ATOM   1077 2HH1 ARG A  67     146.487 110.318 185.045  1.00 25.920          H  
ATOM   1078 1HH2 ARG A  67     143.131 110.989 185.098  1.00 25.920          H  
ATOM   1079 2HH2 ARG A  67     144.787 111.556 184.754  1.00 25.920          H  
ATOM   1080  N   GLY A  68     142.316 106.472 191.434  1.00 15.240          N  
ATOM   1081  CA  GLY A  68     141.156 106.320 192.321  1.00 15.060          C  
ATOM   1082  C   GLY A  68     141.451 106.773 193.748  1.00 14.430          C  
ATOM   1083  O   GLY A  68     140.549 106.963 194.564  1.00 14.420          O  
ATOM   1084  H   GLY A  68     142.605 105.637 190.914  1.00 18.290          H  
ATOM   1085 1HA  GLY A  68     140.315 106.885 191.921  1.00 18.070          H  
ATOM   1086 2HA  GLY A  68     140.859 105.270 192.328  1.00 18.070          H  
ATOM   1087  N   GLU A  69     142.726 106.992 194.037  1.00 13.850          N  
ATOM   1088  CA  GLU A  69     143.179 107.468 195.327  1.00 14.070          C  
ATOM   1089  C   GLU A  69     142.543 108.826 195.626  1.00 14.710          C  
ATOM   1090  O   GLU A  69     142.270 109.151 196.780  1.00 15.360          O  
ATOM   1091  CB  GLU A  69     144.694 107.574 195.358  1.00 19.610          C  
ATOM   1092  CG  GLU A  69     145.411 106.238 195.341  1.00 19.610          C  
ATOM   1093  CD  GLU A  69     146.933 106.352 195.285  1.00 19.610          C  
ATOM   1094  OE1 GLU A  69     147.448 107.444 195.089  1.00 19.610          O  
ATOM   1095  OE2 GLU A  69     147.575 105.345 195.484  1.00 19.610          O  
ATOM   1096  H   GLU A  69     143.401 106.806 193.309  1.00 16.620          H  
ATOM   1097  HA  GLU A  69     142.878 106.751 196.083  1.00 16.880          H  
ATOM   1098 1HB  GLU A  69     145.037 108.159 194.505  1.00 23.530          H  
ATOM   1099 2HB  GLU A  69     144.988 108.089 196.269  1.00 23.530          H  
ATOM   1100 1HG  GLU A  69     145.134 105.697 196.247  1.00 23.530          H  
ATOM   1101 2HG  GLU A  69     145.054 105.664 194.489  1.00 23.530          H  
ATOM   1102  N   GLY A  70     142.256 109.612 194.583  1.00 14.620          N  
ATOM   1103  CA  GLY A  70     141.651 110.929 194.744  1.00 15.250          C  
ATOM   1104  C   GLY A  70     140.250 110.890 195.380  1.00 16.270          C  
ATOM   1105  O   GLY A  70     139.731 111.923 195.809  1.00 16.980          O  
ATOM   1106  H   GLY A  70     142.478 109.300 193.628  1.00 17.540          H  
ATOM   1107 1HA  GLY A  70     142.305 111.550 195.351  1.00 18.300          H  
ATOM   1108 2HA  GLY A  70     141.585 111.405 193.766  1.00 18.300          H  
ATOM   1109  N   THR A  71     139.610 109.711 195.420  1.00 16.390          N  
ATOM   1110  CA  THR A  71     138.287 109.551 196.016  1.00 17.390          C  
ATOM   1111  C   THR A  71     138.342 108.614 197.237  1.00 18.130          C  
ATOM   1112  O   THR A  71     137.305 108.162 197.727  1.00 19.260          O  
ATOM   1113  CB  THR A  71     137.265 109.019 194.990  1.00 23.950          C  
ATOM   1114  OG1 THR A  71     137.687 107.747 194.486  1.00 23.950          O  
ATOM   1115  CG2 THR A  71     137.166 109.997 193.831  1.00 23.950          C  
ATOM   1116  H   THR A  71     140.054 108.868 195.041  1.00 19.670          H  
ATOM   1117  HA  THR A  71     137.929 110.521 196.342  1.00 20.870          H  
ATOM   1118  HB  THR A  71     136.290 108.913 195.463  1.00 28.740          H  
ATOM   1119  HG1 THR A  71     137.640 107.092 195.192  1.00 28.740          H  
ATOM   1120 1HG2 THR A  71     136.445 109.625 193.108  1.00 28.740          H  
ATOM   1121 2HG2 THR A  71     136.843 110.969 194.205  1.00 28.740          H  
ATOM   1122 3HG2 THR A  71     138.137 110.099 193.353  1.00 28.740          H  
ATOM   1123  N   GLN A  72     139.564 108.294 197.687  1.00 17.570          N  
ATOM   1124  CA  GLN A  72     139.861 107.381 198.797  1.00 18.320          C  
ATOM   1125  C   GLN A  72     139.438 107.823 200.178  1.00 19.240          C  
ATOM   1126  O   GLN A  72     139.651 108.977 200.555  1.00 19.560          O  
ATOM   1127  CB  GLN A  72     141.371 107.160 198.864  1.00 25.350          C  
ATOM   1128  CG  GLN A  72     141.885 106.197 199.918  1.00 25.350          C  
ATOM   1129  CD  GLN A  72     143.403 106.073 199.831  1.00 25.350          C  
ATOM   1130  OE1 GLN A  72     144.037 106.701 198.977  1.00 25.350          O  
ATOM   1131  NE2 GLN A  72     143.998 105.277 200.703  1.00 25.350          N  
ATOM   1132  H   GLN A  72     140.372 108.721 197.228  1.00 21.080          H  
ATOM   1133  HA  GLN A  72     139.366 106.434 198.583  1.00 21.980          H  
ATOM   1134 1HB  GLN A  72     141.697 106.784 197.920  1.00 30.420          H  
ATOM   1135 2HB  GLN A  72     141.871 108.117 199.028  1.00 30.420          H  
ATOM   1136 1HG  GLN A  72     141.657 106.576 200.918  1.00 30.420          H  
ATOM   1137 2HG  GLN A  72     141.446 105.211 199.777  1.00 30.420          H  
ATOM   1138 1HE2 GLN A  72     144.987 105.168 200.688  1.00 30.420          H  
ATOM   1139 2HE2 GLN A  72     143.457 104.763 201.406  1.00 30.420          H  
ATOM   1140  N   ASP A  73     138.847 106.886 200.925  1.00 19.740          N  
ATOM   1141  CA  ASP A  73     138.475 107.075 202.318  1.00 20.670          C  
ATOM   1142  C   ASP A  73     138.106 105.732 202.948  1.00 21.480          C  
ATOM   1143  O   ASP A  73     136.976 105.265 202.777  1.00 22.630          O  
ATOM   1144  CB  ASP A  73     137.339 108.084 202.387  1.00 28.570          C  
ATOM   1145  CG  ASP A  73     136.894 108.491 203.697  1.00 28.570          C  
ATOM   1146  OD1 ASP A  73     137.196 107.831 204.664  1.00 28.570          O  
ATOM   1147  OD2 ASP A  73     136.201 109.487 203.747  1.00 28.570          O  
ATOM   1148  H   ASP A  73     138.677 105.981 200.506  1.00 23.690          H  
ATOM   1149  HA  ASP A  73     139.333 107.475 202.857  1.00 24.800          H  
ATOM   1150 1HB  ASP A  73     137.674 108.956 201.956  1.00 34.280          H  
ATOM   1151 2HB  ASP A  73     136.488 107.734 201.798  1.00 34.280          H  
ATOM   1152  N   GLU A  74     139.041 105.074 203.641  1.00 20.890          N  
ATOM   1153  CA  GLU A  74     138.727 103.762 204.209  1.00 21.590          C  
ATOM   1154  C   GLU A  74     137.615 103.806 205.248  1.00 22.630          C  
ATOM   1155  O   GLU A  74     136.786 102.885 205.320  1.00 23.700          O  
ATOM   1156  CB  GLU A  74     139.969 103.133 204.834  1.00 29.950          C  
ATOM   1157  CG  GLU A  74     141.013 102.703 203.835  1.00 29.950          C  
ATOM   1158  CD  GLU A  74     141.854 103.814 203.335  1.00 29.950          C  
ATOM   1159  OE1 GLU A  74     141.655 104.942 203.744  1.00 29.950          O  
ATOM   1160  OE2 GLU A  74     142.714 103.539 202.538  1.00 29.950          O  
ATOM   1161  H   GLU A  74     139.985 105.460 203.754  1.00 25.070          H  
ATOM   1162  HA  GLU A  74     138.396 103.118 203.396  1.00 25.910          H  
ATOM   1163 1HB  GLU A  74     140.427 103.840 205.526  1.00 35.940          H  
ATOM   1164 2HB  GLU A  74     139.678 102.256 205.411  1.00 35.940          H  
ATOM   1165 1HG  GLU A  74     141.657 101.959 204.303  1.00 35.940          H  
ATOM   1166 2HG  GLU A  74     140.514 102.228 202.992  1.00 35.940          H  
ATOM   1167  N   GLU A  75     137.606 104.864 206.064  1.00 22.370          N  
ATOM   1168  CA  GLU A  75     136.592 104.987 207.097  1.00 23.380          C  
ATOM   1169  C   GLU A  75     135.221 105.180 206.461  1.00 24.500          C  
ATOM   1170  O   GLU A  75     134.250 104.543 206.904  1.00 25.600          O  
ATOM   1171  CB  GLU A  75     136.944 106.117 208.071  1.00 32.330          C  
ATOM   1172  CG  GLU A  75     138.170 105.790 208.970  1.00 32.330          C  
ATOM   1173  CD  GLU A  75     138.578 106.908 209.911  1.00 32.330          C  
ATOM   1174  OE1 GLU A  75     138.070 107.992 209.780  1.00 32.330          O  
ATOM   1175  OE2 GLU A  75     139.402 106.664 210.759  1.00 32.330          O  
ATOM   1176  H   GLU A  75     138.308 105.585 205.943  1.00 26.840          H  
ATOM   1177  HA  GLU A  75     136.566 104.059 207.665  1.00 28.060          H  
ATOM   1178 1HB  GLU A  75     137.162 107.027 207.505  1.00 38.790          H  
ATOM   1179 2HB  GLU A  75     136.086 106.330 208.713  1.00 38.790          H  
ATOM   1180 1HG  GLU A  75     137.936 104.906 209.561  1.00 38.790          H  
ATOM   1181 2HG  GLU A  75     139.013 105.543 208.325  1.00 38.790          H  
ATOM   1182  N   GLU A  76     135.143 106.008 205.396  1.00 24.220          N  
ATOM   1183  CA  GLU A  76     133.865 106.167 204.707  1.00 25.210          C  
ATOM   1184  C   GLU A  76     133.458 104.846 204.129  1.00 25.980          C  
ATOM   1185  O   GLU A  76     132.297 104.488 204.182  1.00 27.070          O  
ATOM   1186  CB  GLU A  76     133.832 107.193 203.577  1.00 34.900          C  
ATOM   1187  CG  GLU A  76     132.411 107.362 202.964  1.00 34.900          C  
ATOM   1188  CD  GLU A  76     132.314 108.386 201.880  1.00 34.900          C  
ATOM   1189  OE1 GLU A  76     133.092 108.321 200.962  1.00 34.900          O  
ATOM   1190  OE2 GLU A  76     131.454 109.227 201.955  1.00 34.900          O  
ATOM   1191  H   GLU A  76     135.971 106.547 205.104  1.00 29.060          H  
ATOM   1192  HA  GLU A  76     133.120 106.452 205.442  1.00 30.250          H  
ATOM   1193 1HB  GLU A  76     134.138 108.155 203.948  1.00 41.880          H  
ATOM   1194 2HB  GLU A  76     134.516 106.893 202.790  1.00 41.880          H  
ATOM   1195 1HG  GLU A  76     132.099 106.414 202.539  1.00 41.880          H  
ATOM   1196 2HG  GLU A  76     131.711 107.613 203.759  1.00 41.880          H  
ATOM   1197  N   GLY A  77     134.403 104.087 203.571  1.00 25.460          N  
ATOM   1198  CA  GLY A  77     134.079 102.790 202.993  1.00 26.220          C  
ATOM   1199  C   GLY A  77     133.251 101.993 203.994  1.00 26.770          C  
ATOM   1200  O   GLY A  77     132.178 101.471 203.662  1.00 27.750          O  
ATOM   1201  H   GLY A  77     135.363 104.438 203.507  1.00 30.550          H  
ATOM   1202 1HA  GLY A  77     133.528 102.923 202.064  1.00 31.460          H  
ATOM   1203 2HA  GLY A  77     135.004 102.259 202.764  1.00 31.460          H  
ATOM   1204  N   GLY A  78     133.757 101.903 205.222  1.00 26.190          N  
ATOM   1205  CA  GLY A  78     133.066 101.204 206.296  1.00 26.640          C  
ATOM   1206  C   GLY A  78     131.668 101.788 206.551  1.00 26.580          C  
ATOM   1207  O   GLY A  78     130.674 101.053 206.576  1.00 27.130          O  
ATOM   1208  H   GLY A  78     134.679 102.327 205.388  1.00 31.430          H  
ATOM   1209 1HA  GLY A  78     132.987 100.147 206.048  1.00 31.970          H  
ATOM   1210 2HA  GLY A  78     133.662 101.280 207.205  1.00 31.970          H  
ATOM   1211  N   ALA A  79     131.593 103.109 206.768  1.00 25.950          N  
ATOM   1212  CA  ALA A  79     130.318 103.775 207.055  1.00 25.860          C  
ATOM   1213  C   ALA A  79     129.304 103.602 205.915  1.00 25.570          C  
ATOM   1214  O   ALA A  79     128.109 103.384 206.157  1.00 26.010          O  
ATOM   1215  CB  ALA A  79     130.562 105.257 207.297  1.00 36.240          C  
ATOM   1216  H   ALA A  79     132.462 103.659 206.732  1.00 31.140          H  
ATOM   1217  HA  ALA A  79     129.899 103.324 207.954  1.00 31.030          H  
ATOM   1218 1HB  ALA A  79     129.626 105.749 207.536  1.00 43.490          H  
ATOM   1219 2HB  ALA A  79     131.265 105.390 208.122  1.00 43.490          H  
ATOM   1220 3HB  ALA A  79     130.982 105.707 206.399  1.00 43.490          H  
ATOM   1221  N   SER A  80     129.798 103.663 204.683  1.00 24.840          N  
ATOM   1222  CA  SER A  80     129.024 103.523 203.469  1.00 24.480          C  
ATOM   1223  C   SER A  80     128.417 102.150 203.417  1.00 24.410          C  
ATOM   1224  O   SER A  80     127.225 102.016 203.143  1.00 24.370          O  
ATOM   1225  CB  SER A  80     129.891 103.762 202.253  1.00 34.420          C  
ATOM   1226  OG  SER A  80     129.149 103.626 201.076  1.00 34.420          O  
ATOM   1227  H   SER A  80     130.781 103.856 204.586  1.00 29.810          H  
ATOM   1228  HA  SER A  80     128.222 104.261 203.478  1.00 29.380          H  
ATOM   1229 1HB  SER A  80     130.319 104.761 202.306  1.00 41.300          H  
ATOM   1230 2HB  SER A  80     130.716 103.057 202.250  1.00 41.300          H  
ATOM   1231  HG  SER A  80     129.764 103.787 200.359  1.00 41.300          H  
ATOM   1232  N   SER A  81     129.216 101.119 203.700  1.00 24.450          N  
ATOM   1233  CA  SER A  81     128.721  99.752 203.693  1.00 24.470          C  
ATOM   1234  C   SER A  81     127.579  99.591 204.696  1.00 25.400          C  
ATOM   1235  O   SER A  81     126.501  99.078 204.356  1.00 26.560          O  
ATOM   1236  CB  SER A  81     129.842  98.788 204.022  1.00 34.250          C  
ATOM   1237  OG  SER A  81     129.384  97.464 204.020  1.00 34.250          O  
ATOM   1238  H   SER A  81     130.212 101.297 203.856  1.00 29.340          H  
ATOM   1239  HA  SER A  81     128.352  99.524 202.696  1.00 29.360          H  
ATOM   1240 1HB  SER A  81     130.646  98.906 203.296  1.00 41.100          H  
ATOM   1241 2HB  SER A  81     130.252  99.032 205.001  1.00 41.100          H  
ATOM   1242  HG  SER A  81     130.145  96.925 204.236  1.00 41.100          H  
ATOM   1243  N   ASP A  82     127.762 100.100 205.924  1.00 24.890          N  
ATOM   1244  CA  ASP A  82     126.697  99.968 206.913  1.00 25.670          C  
ATOM   1245  C   ASP A  82     125.404 100.634 206.442  1.00 26.150          C  
ATOM   1246  O   ASP A  82     124.313 100.093 206.656  1.00 26.670          O  
ATOM   1247  CB  ASP A  82     127.098 100.592 208.255  1.00 35.630          C  
ATOM   1248  CG  ASP A  82     128.142  99.803 209.057  1.00 35.630          C  
ATOM   1249  OD1 ASP A  82     128.410  98.666 208.743  1.00 35.630          O  
ATOM   1250  OD2 ASP A  82     128.647 100.359 210.004  1.00 35.630          O  
ATOM   1251  H   ASP A  82     128.667 100.519 206.174  1.00 29.870          H  
ATOM   1252  HA  ASP A  82     126.501  98.906 207.063  1.00 30.800          H  
ATOM   1253 1HB  ASP A  82     127.503 101.591 208.067  1.00 42.750          H  
ATOM   1254 2HB  ASP A  82     126.208 100.718 208.870  1.00 42.750          H  
ATOM   1255  N   ALA A  83     125.523 101.808 205.805  1.00 26.020          N  
ATOM   1256  CA  ALA A  83     124.373 102.505 205.242  1.00 26.520          C  
ATOM   1257  C   ALA A  83     123.766 101.746 204.047  1.00 26.380          C  
ATOM   1258  O   ALA A  83     122.548 101.630 203.922  1.00 26.340          O  
ATOM   1259  CB  ALA A  83     124.780 103.902 204.802  1.00 36.930          C  
ATOM   1260  H   ALA A  83     126.452 102.242 205.745  1.00 31.220          H  
ATOM   1261  HA  ALA A  83     123.617 102.583 206.017  1.00 31.820          H  
ATOM   1262 1HB  ALA A  83     123.915 104.438 204.407  1.00 44.310          H  
ATOM   1263 2HB  ALA A  83     125.188 104.446 205.654  1.00 44.310          H  
ATOM   1264 3HB  ALA A  83     125.541 103.831 204.025  1.00 44.310          H  
ATOM   1265  N   THR A  84     124.628 101.186 203.196  1.00 26.380          N  
ATOM   1266  CA  THR A  84     124.256 100.484 201.966  1.00 26.310          C  
ATOM   1267  C   THR A  84     123.354  99.293 202.221  1.00 26.720          C  
ATOM   1268  O   THR A  84     122.410  99.056 201.467  1.00 26.620          O  
ATOM   1269  CB  THR A  84     125.510 100.040 201.172  1.00 36.860          C  
ATOM   1270  OG1 THR A  84     126.262 101.203 200.774  1.00 36.860          O  
ATOM   1271  CG2 THR A  84     125.115  99.254 199.922  1.00 36.860          C  
ATOM   1272  H   THR A  84     125.616 101.328 203.369  1.00 31.660          H  
ATOM   1273  HA  THR A  84     123.706 101.183 201.338  1.00 31.570          H  
ATOM   1274  HB  THR A  84     126.131  99.415 201.802  1.00 44.230          H  
ATOM   1275  HG1 THR A  84     126.623 101.645 201.570  1.00 44.230          H  
ATOM   1276 1HG2 THR A  84     126.016  98.966 199.386  1.00 44.230          H  
ATOM   1277 2HG2 THR A  84     124.561  98.359 200.193  1.00 44.230          H  
ATOM   1278 3HG2 THR A  84     124.496  99.882 199.282  1.00 44.230          H  
ATOM   1279  N   GLU A  85     123.643  98.531 203.267  1.00 27.240          N  
ATOM   1280  CA  GLU A  85     122.837  97.359 203.598  1.00 27.690          C  
ATOM   1281  C   GLU A  85     121.353  97.640 203.941  1.00 27.600          C  
ATOM   1282  O   GLU A  85     120.545  96.709 203.908  1.00 28.290          O  
ATOM   1283  CB  GLU A  85     123.465  96.556 204.744  1.00 38.590          C  
ATOM   1284  CG  GLU A  85     124.746  95.797 204.371  1.00 38.590          C  
ATOM   1285  CD  GLU A  85     125.289  94.941 205.506  1.00 38.590          C  
ATOM   1286  OE1 GLU A  85     124.846  95.101 206.621  1.00 38.590          O  
ATOM   1287  OE2 GLU A  85     126.132  94.115 205.246  1.00 38.590          O  
ATOM   1288  H   GLU A  85     124.484  98.758 203.811  1.00 32.690          H  
ATOM   1289  HA  GLU A  85     122.840  96.713 202.721  1.00 33.230          H  
ATOM   1290 1HB  GLU A  85     123.715  97.242 205.559  1.00 46.300          H  
ATOM   1291 2HB  GLU A  85     122.743  95.839 205.129  1.00 46.300          H  
ATOM   1292 1HG  GLU A  85     124.540  95.160 203.513  1.00 46.300          H  
ATOM   1293 2HG  GLU A  85     125.505  96.524 204.076  1.00 46.300          H  
ATOM   1294  N   GLY A  86     120.998  98.862 204.357  1.00 26.800          N  
ATOM   1295  CA  GLY A  86     119.605  99.185 204.726  1.00 26.710          C  
ATOM   1296  C   GLY A  86     119.175 100.477 204.012  1.00 26.200          C  
ATOM   1297  O   GLY A  86     119.576 100.686 202.870  1.00 25.510          O  
ATOM   1298  H   GLY A  86     121.687  99.622 204.331  1.00 32.160          H  
ATOM   1299 1HA  GLY A  86     118.953  98.369 204.420  1.00 32.050          H  
ATOM   1300 2HA  GLY A  86     119.518  99.271 205.797  1.00 32.050          H  
ATOM   1301  N   HIS A  87     118.343 101.366 204.608  1.00 26.570          N  
ATOM   1302  CA  HIS A  87     117.589 101.338 205.875  1.00 26.700          C  
ATOM   1303  C   HIS A  87     116.303 102.106 205.568  1.00 26.320          C  
ATOM   1304  O   HIS A  87     116.371 103.136 204.894  1.00 25.880          O  
ATOM   1305  CB  HIS A  87     118.336 102.057 207.017  1.00 37.330          C  
ATOM   1306  CG  HIS A  87     119.619 101.431 207.366  1.00 37.330          C  
ATOM   1307  ND1 HIS A  87     119.716 100.393 208.264  1.00 37.330          N  
ATOM   1308  CD2 HIS A  87     120.865 101.639 206.889  1.00 37.330          C  
ATOM   1309  CE1 HIS A  87     120.979  99.993 208.329  1.00 37.330          C  
ATOM   1310  NE2 HIS A  87     121.688 100.728 207.496  1.00 37.330          N  
ATOM   1311  H   HIS A  87     118.173 102.191 204.055  1.00 31.880          H  
ATOM   1312  HA  HIS A  87     117.334 100.322 206.174  1.00 32.040          H  
ATOM   1313 1HB  HIS A  87     118.526 103.094 206.734  1.00 44.790          H  
ATOM   1314 2HB  HIS A  87     117.709 102.075 207.909  1.00 44.790          H  
ATOM   1315  HD2 HIS A  87     121.153 102.373 206.136  1.00 44.790          H  
ATOM   1316  HE1 HIS A  87     121.363  99.182 208.946  1.00 44.790          H  
ATOM   1317  HE2 HIS A  87     122.699 100.625 207.305  1.00 44.790          H  
ATOM   1318  N   ASP A  88     115.140 101.693 206.078  1.00 26.490          N  
ATOM   1319  CA  ASP A  88     113.919 102.472 205.784  1.00 26.140          C  
ATOM   1320  C   ASP A  88     113.800 103.640 206.764  1.00 25.800          C  
ATOM   1321  O   ASP A  88     112.929 103.660 207.635  1.00 26.010          O  
ATOM   1322  CB  ASP A  88     112.673 101.578 205.865  1.00 36.740          C  
ATOM   1323  CG  ASP A  88     111.395 102.239 205.304  1.00 36.740          C  
ATOM   1324  OD1 ASP A  88     111.511 103.223 204.605  1.00 36.740          O  
ATOM   1325  OD2 ASP A  88     110.322 101.728 205.556  1.00 36.740          O  
ATOM   1326  H   ASP A  88     115.088 100.860 206.647  1.00 31.790          H  
ATOM   1327  HA  ASP A  88     113.991 102.878 204.774  1.00 31.370          H  
ATOM   1328 1HB  ASP A  88     112.853 100.656 205.316  1.00 44.080          H  
ATOM   1329 2HB  ASP A  88     112.492 101.308 206.906  1.00 44.080          H  
ATOM   1330  N   GLU A  89     114.718 104.586 206.607  1.00 25.320          N  
ATOM   1331  CA  GLU A  89     114.914 105.699 207.523  1.00 24.990          C  
ATOM   1332  C   GLU A  89     115.219 107.007 206.801  1.00 23.970          C  
ATOM   1333  O   GLU A  89     115.769 107.007 205.695  1.00 23.140          O  
ATOM   1334  CB  GLU A  89     116.097 105.396 208.464  1.00 35.120          C  
ATOM   1335  CG  GLU A  89     115.974 104.179 209.417  1.00 35.120          C  
ATOM   1336  CD  GLU A  89     115.021 104.375 210.575  1.00 35.120          C  
ATOM   1337  OE1 GLU A  89     114.584 105.484 210.796  1.00 35.120          O  
ATOM   1338  OE2 GLU A  89     114.749 103.410 211.257  1.00 35.120          O  
ATOM   1339  H   GLU A  89     115.353 104.453 205.817  1.00 30.380          H  
ATOM   1340  HA  GLU A  89     114.003 105.831 208.111  1.00 29.990          H  
ATOM   1341 1HB  GLU A  89     116.985 105.221 207.860  1.00 42.140          H  
ATOM   1342 2HB  GLU A  89     116.302 106.269 209.083  1.00 42.140          H  
ATOM   1343 1HG  GLU A  89     115.663 103.306 208.851  1.00 42.140          H  
ATOM   1344 2HG  GLU A  89     116.968 103.972 209.813  1.00 42.140          H  
ATOM   1345  N   ASP A  90     115.001 108.134 207.498  1.00 24.070          N  
ATOM   1346  CA  ASP A  90     115.326 109.488 207.011  1.00 23.230          C  
ATOM   1347  C   ASP A  90     116.820 109.616 206.709  1.00 22.010          C  
ATOM   1348  O   ASP A  90     117.251 110.512 205.982  1.00 21.080          O  
ATOM   1349  CB  ASP A  90     114.947 110.555 208.033  1.00 32.860          C  
ATOM   1350  CG  ASP A  90     113.446 110.745 208.211  1.00 32.860          C  
ATOM   1351  OD1 ASP A  90     112.682 110.251 207.417  1.00 32.860          O  
ATOM   1352  OD2 ASP A  90     113.082 111.394 209.159  1.00 32.860          O  
ATOM   1353  H   ASP A  90     114.547 108.058 208.401  1.00 28.880          H  
ATOM   1354  HA  ASP A  90     114.770 109.670 206.091  1.00 27.880          H  
ATOM   1355 1HB  ASP A  90     115.393 110.309 208.999  1.00 39.430          H  
ATOM   1356 2HB  ASP A  90     115.367 111.506 207.713  1.00 39.430          H  
ATOM   1357  N   ASP A  91     117.598 108.672 207.230  1.00 22.010          N  
ATOM   1358  CA  ASP A  91     119.030 108.587 207.055  1.00 20.880          C  
ATOM   1359  C   ASP A  91     119.385 108.656 205.577  1.00 20.060          C  
ATOM   1360  O   ASP A  91     120.439 109.189 205.242  1.00 18.940          O  
ATOM   1361  CB  ASP A  91     119.550 107.257 207.591  1.00 29.680          C  
ATOM   1362  CG  ASP A  91     119.477 107.125 209.096  1.00 29.680          C  
ATOM   1363  OD1 ASP A  91     119.259 108.102 209.771  1.00 29.680          O  
ATOM   1364  OD2 ASP A  91     119.622 106.026 209.559  1.00 29.680          O  
ATOM   1365  H   ASP A  91     117.153 107.978 207.814  1.00 26.410          H  
ATOM   1366  HA  ASP A  91     119.508 109.408 207.583  1.00 25.060          H  
ATOM   1367 1HB  ASP A  91     118.980 106.444 207.140  1.00 35.620          H  
ATOM   1368 2HB  ASP A  91     120.588 107.129 207.284  1.00 35.620          H  
ATOM   1369  N   GLU A  92     118.543 108.101 204.681  1.00 20.640          N  
ATOM   1370  CA  GLU A  92     118.843 108.157 203.249  1.00 20.000          C  
ATOM   1371  C   GLU A  92     118.980 109.603 202.767  1.00 19.250          C  
ATOM   1372  O   GLU A  92     119.787 109.902 201.873  1.00 18.260          O  
ATOM   1373  CB  GLU A  92     117.760 107.461 202.418  1.00 28.260          C  
ATOM   1374  CG  GLU A  92     118.070 107.422 200.905  1.00 28.260          C  
ATOM   1375  CD  GLU A  92     117.052 106.675 200.080  1.00 28.260          C  
ATOM   1376  OE1 GLU A  92     116.082 106.216 200.625  1.00 28.260          O  
ATOM   1377  OE2 GLU A  92     117.254 106.563 198.894  1.00 28.260          O  
ATOM   1378  H   GLU A  92     117.674 107.640 204.988  1.00 24.770          H  
ATOM   1379  HA  GLU A  92     119.793 107.649 203.077  1.00 24.000          H  
ATOM   1380 1HB  GLU A  92     117.628 106.438 202.771  1.00 33.910          H  
ATOM   1381 2HB  GLU A  92     116.809 107.979 202.556  1.00 33.910          H  
ATOM   1382 1HG  GLU A  92     118.118 108.441 200.526  1.00 33.910          H  
ATOM   1383 2HG  GLU A  92     119.051 106.969 200.761  1.00 33.910          H  
ATOM   1384  N   ILE A  93     118.134 110.489 203.308  1.00 19.780          N  
ATOM   1385  CA  ILE A  93     118.106 111.884 202.927  1.00 19.180          C  
ATOM   1386  C   ILE A  93     119.384 112.512 203.383  1.00 18.090          C  
ATOM   1387  O   ILE A  93     120.042 113.229 202.623  1.00 17.070          O  
ATOM   1388  CB  ILE A  93     116.936 112.626 203.611  1.00 27.090          C  
ATOM   1389  CG1 ILE A  93     115.596 112.072 203.078  1.00 27.090          C  
ATOM   1390  CG2 ILE A  93     117.074 114.163 203.384  1.00 27.090          C  
ATOM   1391  CD1 ILE A  93     114.382 112.477 203.900  1.00 27.090          C  
ATOM   1392  H   ILE A  93     117.510 110.195 204.057  1.00 23.740          H  
ATOM   1393  HA  ILE A  93     118.028 111.965 201.844  1.00 23.020          H  
ATOM   1394  HB  ILE A  93     116.960 112.452 204.673  1.00 32.510          H  
ATOM   1395 1HG1 ILE A  93     115.456 112.420 202.057  1.00 32.510          H  
ATOM   1396 2HG1 ILE A  93     115.647 110.982 203.067  1.00 32.510          H  
ATOM   1397 1HG2 ILE A  93     116.264 114.686 203.875  1.00 32.510          H  
ATOM   1398 2HG2 ILE A  93     118.016 114.536 203.796  1.00 32.510          H  
ATOM   1399 3HG2 ILE A  93     117.046 114.375 202.315  1.00 32.510          H  
ATOM   1400 1HD1 ILE A  93     113.488 112.038 203.460  1.00 32.510          H  
ATOM   1401 2HD1 ILE A  93     114.500 112.106 204.926  1.00 32.510          H  
ATOM   1402 3HD1 ILE A  93     114.274 113.553 203.918  1.00 32.510          H  
ATOM   1403  N   TYR A  94     119.709 112.246 204.643  1.00 18.360          N  
ATOM   1404  CA  TYR A  94     120.886 112.816 205.253  1.00 17.500          C  
ATOM   1405  C   TYR A  94     122.136 112.359 204.533  1.00 16.330          C  
ATOM   1406  O   TYR A  94     123.014 113.178 204.258  1.00 15.330          O  
ATOM   1407  CB  TYR A  94     120.906 112.485 206.732  1.00 24.840          C  
ATOM   1408  CG  TYR A  94     119.825 113.239 207.454  1.00 24.840          C  
ATOM   1409  CD1 TYR A  94     118.744 112.562 207.992  1.00 24.840          C  
ATOM   1410  CD2 TYR A  94     119.891 114.618 207.547  1.00 24.840          C  
ATOM   1411  CE1 TYR A  94     117.742 113.254 208.624  1.00 24.840          C  
ATOM   1412  CE2 TYR A  94     118.886 115.308 208.177  1.00 24.840          C  
ATOM   1413  CZ  TYR A  94     117.814 114.633 208.715  1.00 24.840          C  
ATOM   1414  OH  TYR A  94     116.809 115.331 209.346  1.00 24.840          O  
ATOM   1415  H   TYR A  94     119.081 111.639 205.179  1.00 22.030          H  
ATOM   1416  HA  TYR A  94     120.831 113.899 205.147  1.00 21.000          H  
ATOM   1417 1HB  TYR A  94     120.749 111.418 206.876  1.00 29.810          H  
ATOM   1418 2HB  TYR A  94     121.859 112.742 207.159  1.00 29.810          H  
ATOM   1419  HD1 TYR A  94     118.685 111.488 207.918  1.00 29.810          H  
ATOM   1420  HD2 TYR A  94     120.737 115.164 207.118  1.00 29.810          H  
ATOM   1421  HE1 TYR A  94     116.896 112.719 209.048  1.00 29.810          H  
ATOM   1422  HE2 TYR A  94     118.939 116.396 208.246  1.00 29.810          H  
ATOM   1423  HH  TYR A  94     116.141 114.716 209.662  1.00 29.810          H  
ATOM   1424  N   GLU A  95     122.200 111.085 204.141  1.00 16.500          N  
ATOM   1425  CA  GLU A  95     123.357 110.657 203.394  1.00 15.500          C  
ATOM   1426  C   GLU A  95     123.488 111.553 202.177  1.00 14.760          C  
ATOM   1427  O   GLU A  95     124.548 112.145 201.966  1.00 13.660          O  
ATOM   1428  CB  GLU A  95     123.254 109.197 202.946  1.00 22.100          C  
ATOM   1429  CG  GLU A  95     124.475 108.727 202.137  1.00 22.100          C  
ATOM   1430  CD  GLU A  95     124.387 107.323 201.623  1.00 22.100          C  
ATOM   1431  OE1 GLU A  95     123.733 106.505 202.224  1.00 22.100          O  
ATOM   1432  OE2 GLU A  95     124.941 107.084 200.567  1.00 22.100          O  
ATOM   1433  H   GLU A  95     121.473 110.420 204.404  1.00 19.800          H  
ATOM   1434  HA  GLU A  95     124.237 110.774 204.018  1.00 18.600          H  
ATOM   1435 1HB  GLU A  95     123.151 108.556 203.822  1.00 26.520          H  
ATOM   1436 2HB  GLU A  95     122.360 109.063 202.334  1.00 26.520          H  
ATOM   1437 1HG  GLU A  95     124.592 109.378 201.290  1.00 26.520          H  
ATOM   1438 2HG  GLU A  95     125.364 108.828 202.761  1.00 26.520          H  
ATOM   1439  N   GLY A  96     122.392 111.753 201.427  1.00 15.390          N  
ATOM   1440  CA  GLY A  96     122.458 112.598 200.236  1.00 14.800          C  
ATOM   1441  C   GLY A  96     123.003 113.990 200.568  1.00 13.860          C  
ATOM   1442  O   GLY A  96     123.857 114.511 199.841  1.00 12.960          O  
ATOM   1443  H   GLY A  96     121.519 111.260 201.656  1.00 18.470          H  
ATOM   1444 1HA  GLY A  96     123.083 112.121 199.483  1.00 17.760          H  
ATOM   1445 2HA  GLY A  96     121.457 112.689 199.816  1.00 17.760          H  
ATOM   1446  N   GLU A  97     122.572 114.550 201.709  1.00 14.150          N  
ATOM   1447  CA  GLU A  97     123.039 115.860 202.180  1.00 13.390          C  
ATOM   1448  C   GLU A  97     124.547 115.874 202.485  1.00 12.500          C  
ATOM   1449  O   GLU A  97     125.194 116.925 202.395  1.00 11.650          O  
ATOM   1450  CB  GLU A  97     122.288 116.330 203.437  1.00 19.050          C  
ATOM   1451  CG  GLU A  97     120.798 116.684 203.255  1.00 19.050          C  
ATOM   1452  CD  GLU A  97     120.205 117.196 204.543  1.00 19.050          C  
ATOM   1453  OE1 GLU A  97     120.948 117.232 205.490  1.00 19.050          O  
ATOM   1454  OE2 GLU A  97     119.049 117.540 204.583  1.00 19.050          O  
ATOM   1455  H   GLU A  97     121.824 114.061 202.215  1.00 16.980          H  
ATOM   1456  HA  GLU A  97     122.853 116.585 201.389  1.00 16.070          H  
ATOM   1457 1HB  GLU A  97     122.358 115.570 204.204  1.00 22.860          H  
ATOM   1458 2HB  GLU A  97     122.785 117.216 203.830  1.00 22.860          H  
ATOM   1459 1HG  GLU A  97     120.700 117.444 202.483  1.00 22.860          H  
ATOM   1460 2HG  GLU A  97     120.257 115.798 202.933  1.00 22.860          H  
ATOM   1461  N   TYR A  98     125.116 114.725 202.865  1.00 12.730          N  
ATOM   1462  CA  TYR A  98     126.524 114.655 203.196  1.00 11.990          C  
ATOM   1463  C   TYR A  98     127.400 113.974 202.125  1.00 10.910          C  
ATOM   1464  O   TYR A  98     128.619 113.996 202.233  1.00  9.930          O  
ATOM   1465  CB  TYR A  98     126.700 113.904 204.512  1.00 17.080          C  
ATOM   1466  CG  TYR A  98     126.011 114.527 205.728  1.00 17.080          C  
ATOM   1467  CD1 TYR A  98     124.996 113.837 206.385  1.00 17.080          C  
ATOM   1468  CD2 TYR A  98     126.384 115.770 206.176  1.00 17.080          C  
ATOM   1469  CE1 TYR A  98     124.375 114.391 207.474  1.00 17.080          C  
ATOM   1470  CE2 TYR A  98     125.763 116.330 207.279  1.00 17.080          C  
ATOM   1471  CZ  TYR A  98     124.753 115.636 207.922  1.00 17.080          C  
ATOM   1472  OH  TYR A  98     124.127 116.164 209.029  1.00 17.080          O  
ATOM   1473  H   TYR A  98     124.550 113.873 202.967  1.00 15.280          H  
ATOM   1474  HA  TYR A  98     126.895 115.670 203.316  1.00 14.390          H  
ATOM   1475 1HB  TYR A  98     126.293 112.913 204.374  1.00 20.500          H  
ATOM   1476 2HB  TYR A  98     127.766 113.798 204.737  1.00 20.500          H  
ATOM   1477  HD1 TYR A  98     124.694 112.848 206.041  1.00 20.500          H  
ATOM   1478  HD2 TYR A  98     127.169 116.297 205.664  1.00 20.500          H  
ATOM   1479  HE1 TYR A  98     123.593 113.849 207.990  1.00 20.500          H  
ATOM   1480  HE2 TYR A  98     126.068 117.312 207.637  1.00 20.500          H  
ATOM   1481  HH  TYR A  98     124.681 116.849 209.422  1.00 20.500          H  
ATOM   1482  N   GLN A  99     126.847 113.436 201.040  1.00 11.190          N  
ATOM   1483  CA  GLN A  99     127.727 112.749 200.081  1.00 10.380          C  
ATOM   1484  C   GLN A  99     128.847 113.618 199.493  1.00  9.240          C  
ATOM   1485  O   GLN A  99     129.920 113.104 199.185  1.00  8.480          O  
ATOM   1486  CB  GLN A  99     126.938 112.114 198.924  1.00 14.860          C  
ATOM   1487  CG  GLN A  99     126.123 110.880 199.308  1.00 14.860          C  
ATOM   1488  CD  GLN A  99     125.332 110.309 198.164  1.00 14.860          C  
ATOM   1489  OE1 GLN A  99     125.061 111.018 197.190  1.00 14.860          O  
ATOM   1490  NE2 GLN A  99     124.941 109.040 198.266  1.00 14.860          N  
ATOM   1491  H   GLN A  99     125.827 113.388 200.947  1.00 13.430          H  
ATOM   1492  HA  GLN A  99     128.211 111.934 200.619  1.00 12.460          H  
ATOM   1493 1HB  GLN A  99     126.240 112.853 198.525  1.00 17.830          H  
ATOM   1494 2HB  GLN A  99     127.621 111.839 198.124  1.00 17.830          H  
ATOM   1495 1HG  GLN A  99     126.789 110.110 199.691  1.00 17.830          H  
ATOM   1496 2HG  GLN A  99     125.435 111.163 200.052  1.00 17.830          H  
ATOM   1497 1HE2 GLN A  99     124.407 108.620 197.535  1.00 17.830          H  
ATOM   1498 2HE2 GLN A  99     125.157 108.472 199.103  1.00 17.830          H  
ATOM   1499  N   GLY A 100     128.634 114.921 199.317  1.00  9.190          N  
ATOM   1500  CA  GLY A 100     129.692 115.752 198.743  1.00  8.140          C  
ATOM   1501  C   GLY A 100     130.747 116.259 199.749  1.00  7.560          C  
ATOM   1502  O   GLY A 100     131.694 116.940 199.346  1.00  6.710          O  
ATOM   1503  H   GLY A 100     127.744 115.336 199.561  1.00 11.030          H  
ATOM   1504 1HA  GLY A 100     130.194 115.187 197.958  1.00  9.770          H  
ATOM   1505 2HA  GLY A 100     129.231 116.609 198.255  1.00  9.770          H  
ATOM   1506  N   ILE A 101     130.561 115.995 201.051  1.00  8.100          N  
ATOM   1507  CA  ILE A 101     131.493 116.461 202.085  1.00  7.700          C  
ATOM   1508  C   ILE A 101     131.813 115.293 203.057  1.00  7.860          C  
ATOM   1509  O   ILE A 101     130.882 114.760 203.637  1.00  8.790          O  
ATOM   1510  CB  ILE A 101     130.887 117.655 202.866  1.00 10.940          C  
ATOM   1511  CG1 ILE A 101     130.534 118.824 201.900  1.00 10.940          C  
ATOM   1512  CG2 ILE A 101     131.901 118.147 203.896  1.00 10.940          C  
ATOM   1513  CD1 ILE A 101     129.733 119.946 202.528  1.00 10.940          C  
ATOM   1514  H   ILE A 101     129.774 115.397 201.331  1.00  9.720          H  
ATOM   1515  HA  ILE A 101     132.387 116.814 201.595  1.00  9.240          H  
ATOM   1516  HB  ILE A 101     129.974 117.334 203.364  1.00 13.130          H  
ATOM   1517 1HG1 ILE A 101     131.460 119.232 201.495  1.00 13.130          H  
ATOM   1518 2HG1 ILE A 101     129.937 118.447 201.086  1.00 13.130          H  
ATOM   1519 1HG2 ILE A 101     131.500 118.955 204.455  1.00 13.130          H  
ATOM   1520 2HG2 ILE A 101     132.139 117.360 204.563  1.00 13.130          H  
ATOM   1521 3HG2 ILE A 101     132.812 118.477 203.398  1.00 13.130          H  
ATOM   1522 1HD1 ILE A 101     129.530 120.702 201.771  1.00 13.130          H  
ATOM   1523 2HD1 ILE A 101     128.797 119.545 202.893  1.00 13.130          H  
ATOM   1524 3HD1 ILE A 101     130.269 120.401 203.340  1.00 13.130          H  
ATOM   1525  N   PRO A 102     133.084 114.928 203.362  1.00  7.220          N  
ATOM   1526  CA  PRO A 102     133.434 113.822 204.264  1.00  7.750          C  
ATOM   1527  C   PRO A 102     132.851 113.902 205.696  1.00  8.730          C  
ATOM   1528  O   PRO A 102     132.649 112.859 206.327  1.00  9.390          O  
ATOM   1529  CB  PRO A 102     134.955 113.921 204.327  1.00 11.620          C  
ATOM   1530  CG  PRO A 102     135.352 114.598 203.067  1.00 11.620          C  
ATOM   1531  CD  PRO A 102     134.253 115.607 202.779  1.00 11.620          C  
ATOM   1532  HA  PRO A 102     133.132 112.876 203.790  1.00  9.300          H  
ATOM   1533 1HB  PRO A 102     135.253 114.460 205.215  1.00 13.950          H  
ATOM   1534 2HB  PRO A 102     135.387 112.910 204.411  1.00 13.950          H  
ATOM   1535 1HG  PRO A 102     136.287 115.031 203.192  1.00 13.950          H  
ATOM   1536 2HG  PRO A 102     135.496 113.880 202.304  1.00 13.950          H  
ATOM   1537 1HD  PRO A 102     134.446 116.563 203.290  1.00 13.950          H  
ATOM   1538 2HD  PRO A 102     134.185 115.717 201.699  1.00 13.950          H  
ATOM   1539  N   ARG A 103     132.535 115.107 206.183  1.00  8.990          N  
ATOM   1540  CA  ARG A 103     131.970 115.297 207.519  1.00 10.030          C  
ATOM   1541  C   ARG A 103     130.811 114.376 207.768  1.00 11.200          C  
ATOM   1542  O   ARG A 103     130.210 113.856 206.824  1.00 11.980          O  
ATOM   1543  CB  ARG A 103     131.406 116.696 207.673  1.00 13.630          C  
ATOM   1544  CG  ARG A 103     130.168 116.952 206.796  1.00 13.630          C  
ATOM   1545  CD  ARG A 103     129.682 118.334 206.864  1.00 13.630          C  
ATOM   1546  NE  ARG A 103     128.578 118.530 205.939  1.00 13.630          N  
ATOM   1547  CZ  ARG A 103     127.834 119.647 205.807  1.00 13.630          C  
ATOM   1548  NH1 ARG A 103     128.064 120.699 206.564  1.00 13.630          N  
ATOM   1549  NH2 ARG A 103     126.860 119.680 204.906  1.00 13.630          N  
ATOM   1550  H   ARG A 103     132.803 115.946 205.668  1.00 10.790          H  
ATOM   1551  HA  ARG A 103     132.735 115.092 208.248  1.00 12.040          H  
ATOM   1552 1HB  ARG A 103     131.122 116.865 208.704  1.00 16.350          H  
ATOM   1553 2HB  ARG A 103     132.147 117.418 207.410  1.00 16.350          H  
ATOM   1554 1HG  ARG A 103     130.351 116.667 205.771  1.00 16.350          H  
ATOM   1555 2HG  ARG A 103     129.347 116.349 207.168  1.00 16.350          H  
ATOM   1556 1HD  ARG A 103     129.328 118.535 207.875  1.00 16.350          H  
ATOM   1557 2HD  ARG A 103     130.476 119.018 206.609  1.00 16.350          H  
ATOM   1558  HE  ARG A 103     128.361 117.752 205.324  1.00 16.350          H  
ATOM   1559 1HH1 ARG A 103     128.797 120.680 207.252  1.00 16.350          H  
ATOM   1560 2HH1 ARG A 103     127.499 121.531 206.459  1.00 16.350          H  
ATOM   1561 1HH2 ARG A 103     126.688 118.873 204.309  1.00 16.350          H  
ATOM   1562 2HH2 ARG A 103     126.294 120.508 204.797  1.00 16.350          H  
ATOM   1563  N   ALA A 104     130.419 114.201 209.029  1.00 11.420          N  
ATOM   1564  CA  ALA A 104     129.268 113.376 209.273  1.00 12.540          C  
ATOM   1565  C   ALA A 104     129.455 111.937 208.772  1.00 12.820          C  
ATOM   1566  O   ALA A 104     129.988 111.073 209.495  1.00 13.450          O  
ATOM   1567  CB  ALA A 104     128.025 114.026 208.672  1.00 17.110          C  
ATOM   1568  H   ALA A 104     130.849 114.652 209.835  1.00 13.700          H  
ATOM   1569  HA  ALA A 104     129.120 113.325 210.350  1.00 15.050          H  
ATOM   1570 1HB  ALA A 104     127.163 113.434 208.895  1.00 20.530          H  
ATOM   1571 2HB  ALA A 104     127.903 115.016 209.110  1.00 20.530          H  
ATOM   1572 3HB  ALA A 104     128.090 114.119 207.624  1.00 20.530          H  
ATOM   1573  N   GLU A 105     128.982 111.664 207.564  1.00 12.500          N  
ATOM   1574  CA  GLU A 105     128.910 110.305 207.062  1.00 12.980          C  
ATOM   1575  C   GLU A 105     130.207 109.539 206.986  1.00 13.220          C  
ATOM   1576  O   GLU A 105     130.183 108.333 207.222  1.00 14.040          O  
ATOM   1577  CB  GLU A 105     128.226 110.262 205.702  1.00 17.980          C  
ATOM   1578  CG  GLU A 105     126.749 110.514 205.769  1.00 17.980          C  
ATOM   1579  CD  GLU A 105     126.003 109.469 206.547  1.00 17.980          C  
ATOM   1580  OE1 GLU A 105     126.285 108.314 206.373  1.00 17.980          O  
ATOM   1581  OE2 GLU A 105     125.159 109.829 207.326  1.00 17.980          O  
ATOM   1582  H   GLU A 105     128.709 112.446 206.980  1.00 15.000          H  
ATOM   1583  HA  GLU A 105     128.263 109.756 207.750  1.00 15.580          H  
ATOM   1584 1HB  GLU A 105     128.666 111.022 205.048  1.00 21.580          H  
ATOM   1585 2HB  GLU A 105     128.390 109.290 205.236  1.00 21.580          H  
ATOM   1586 1HG  GLU A 105     126.597 111.462 206.257  1.00 21.580          H  
ATOM   1587 2HG  GLU A 105     126.362 110.572 204.760  1.00 21.580          H  
ATOM   1588  N   SER A 106     131.369 110.150 206.748  1.00 12.550          N  
ATOM   1589  CA  SER A 106     132.548 109.285 206.699  1.00 12.780          C  
ATOM   1590  C   SER A 106     132.810 108.601 208.054  1.00 13.580          C  
ATOM   1591  O   SER A 106     133.524 107.606 208.127  1.00 14.110          O  
ATOM   1592  CB  SER A 106     133.792 110.031 206.252  1.00 17.800          C  
ATOM   1593  OG  SER A 106     134.199 110.963 207.197  1.00 17.800          O  
ATOM   1594  H   SER A 106     131.469 111.156 206.573  1.00 15.060          H  
ATOM   1595  HA  SER A 106     132.354 108.514 205.962  1.00 15.340          H  
ATOM   1596 1HB  SER A 106     134.597 109.310 206.093  1.00 21.360          H  
ATOM   1597 2HB  SER A 106     133.609 110.527 205.298  1.00 21.360          H  
ATOM   1598  HG  SER A 106     133.648 111.748 207.040  1.00 21.360          H  
ATOM   1599  N   GLY A 107     132.243 109.133 209.148  1.00 13.750          N  
ATOM   1600  CA  GLY A 107     132.426 108.559 210.470  1.00 14.640          C  
ATOM   1601  C   GLY A 107     131.186 107.796 210.928  1.00 15.690          C  
ATOM   1602  O   GLY A 107     131.117 107.354 212.078  1.00 16.530          O  
ATOM   1603  H   GLY A 107     131.632 109.946 209.064  1.00 16.500          H  
ATOM   1604 1HA  GLY A 107     133.289 107.893 210.461  1.00 17.570          H  
ATOM   1605 2HA  GLY A 107     132.645 109.357 211.178  1.00 17.570          H  
ATOM   1606  N   GLY A 108     130.190 107.678 210.044  1.00 15.630          N  
ATOM   1607  CA  GLY A 108     128.925 107.034 210.366  1.00 16.530          C  
ATOM   1608  C   GLY A 108     128.040 107.875 211.297  1.00 16.930          C  
ATOM   1609  O   GLY A 108     127.242 107.317 212.053  1.00 17.990          O  
ATOM   1610  H   GLY A 108     130.318 108.028 209.096  1.00 18.760          H  
ATOM   1611 1HA  GLY A 108     128.384 106.847 209.436  1.00 19.840          H  
ATOM   1612 2HA  GLY A 108     129.119 106.064 210.821  1.00 19.840          H  
ATOM   1613  N   LYS A 109     128.191 109.207 211.285  1.00 16.160          N  
ATOM   1614  CA  LYS A 109     127.426 110.067 212.186  1.00 16.600          C  
ATOM   1615  C   LYS A 109     126.871 111.286 211.464  1.00 17.190          C  
ATOM   1616  O   LYS A 109     127.188 111.508 210.317  1.00 17.460          O  
ATOM   1617  CB  LYS A 109     128.299 110.482 213.371  1.00 23.060          C  
ATOM   1618  CG  LYS A 109     129.558 111.297 213.017  1.00 23.060          C  
ATOM   1619  CD  LYS A 109     130.318 111.661 214.289  1.00 23.060          C  
ATOM   1620  CE  LYS A 109     131.485 112.632 214.029  1.00 23.060          C  
ATOM   1621  NZ  LYS A 109     132.039 113.150 215.327  1.00 23.060          N  
ATOM   1622  H   LYS A 109     128.833 109.660 210.625  1.00 19.390          H  
ATOM   1623  HA  LYS A 109     126.578 109.499 212.568  1.00 19.920          H  
ATOM   1624 1HB  LYS A 109     127.710 111.068 214.074  1.00 27.680          H  
ATOM   1625 2HB  LYS A 109     128.631 109.584 213.893  1.00 27.680          H  
ATOM   1626 1HG  LYS A 109     130.204 110.702 212.365  1.00 27.680          H  
ATOM   1627 2HG  LYS A 109     129.288 112.206 212.487  1.00 27.680          H  
ATOM   1628 1HD  LYS A 109     129.635 112.107 215.015  1.00 27.680          H  
ATOM   1629 2HD  LYS A 109     130.726 110.751 214.728  1.00 27.680          H  
ATOM   1630 1HE  LYS A 109     132.275 112.122 213.481  1.00 27.680          H  
ATOM   1631 2HE  LYS A 109     131.135 113.471 213.428  1.00 27.680          H  
ATOM   1632 1HZ  LYS A 109     132.786 113.808 215.151  1.00 27.680          H  
ATOM   1633 2HZ  LYS A 109     131.261 113.641 215.842  1.00 27.680          H  
ATOM   1634 3HZ  LYS A 109     132.379 112.389 215.891  1.00 27.680          H  
ATOM   1635  N   GLY A 110     125.998 112.064 212.104  1.00 17.530          N  
ATOM   1636  CA  GLY A 110     125.487 113.293 211.469  1.00 18.150          C  
ATOM   1637  C   GLY A 110     126.243 114.578 211.873  1.00 17.940          C  
ATOM   1638  O   GLY A 110     125.838 115.683 211.503  1.00 18.390          O  
ATOM   1639  H   GLY A 110     125.703 111.826 213.041  1.00 21.040          H  
ATOM   1640 1HA  GLY A 110     125.512 113.178 210.388  1.00 21.780          H  
ATOM   1641 2HA  GLY A 110     124.436 113.409 211.730  1.00 21.780          H  
ATOM   1642  N   GLU A 111     127.309 114.434 212.659  1.00 17.320          N  
ATOM   1643  CA  GLU A 111     128.058 115.573 213.208  1.00 17.130          C  
ATOM   1644  C   GLU A 111     129.159 116.159 212.320  1.00 16.520          C  
ATOM   1645  O   GLU A 111     129.853 115.446 211.581  1.00 16.910          O  
ATOM   1646  CB  GLU A 111     128.708 115.177 214.531  1.00 24.060          C  
ATOM   1647  CG  GLU A 111     127.770 114.827 215.663  1.00 24.060          C  
ATOM   1648  CD  GLU A 111     128.517 114.412 216.932  1.00 24.060          C  
ATOM   1649  OE1 GLU A 111     129.744 114.289 216.895  1.00 24.060          O  
ATOM   1650  OE2 GLU A 111     127.866 114.218 217.931  1.00 24.060          O  
ATOM   1651  H   GLU A 111     127.592 113.495 212.893  1.00 20.780          H  
ATOM   1652  HA  GLU A 111     127.341 116.370 213.408  1.00 20.560          H  
ATOM   1653 1HB  GLU A 111     129.304 114.332 214.367  1.00 28.870          H  
ATOM   1654 2HB  GLU A 111     129.367 115.979 214.868  1.00 28.870          H  
ATOM   1655 1HG  GLU A 111     127.145 115.690 215.884  1.00 28.870          H  
ATOM   1656 2HG  GLU A 111     127.123 114.013 215.345  1.00 28.870          H  
ATOM   1657  N   ARG A 112     129.385 117.466 212.497  1.00 15.620          N  
ATOM   1658  CA  ARG A 112     130.471 118.173 211.828  1.00 14.980          C  
ATOM   1659  C   ARG A 112     131.796 117.546 212.243  1.00 15.090          C  
ATOM   1660  O   ARG A 112     132.036 117.311 213.427  1.00 15.450          O  
ATOM   1661  CB  ARG A 112     130.469 119.647 212.210  1.00 21.230          C  
ATOM   1662  CG  ARG A 112     131.432 120.508 211.424  1.00 21.230          C  
ATOM   1663  CD  ARG A 112     131.374 121.936 211.822  1.00 21.230          C  
ATOM   1664  NE  ARG A 112     132.225 122.764 210.967  1.00 21.230          N  
ATOM   1665  CZ  ARG A 112     133.555 122.986 211.127  1.00 21.230          C  
ATOM   1666  NH1 ARG A 112     134.226 122.432 212.120  1.00 21.230          N  
ATOM   1667  NH2 ARG A 112     134.182 123.766 210.258  1.00 21.230          N  
ATOM   1668  H   ARG A 112     128.773 117.978 213.117  1.00 18.740          H  
ATOM   1669  HA  ARG A 112     130.346 118.077 210.750  1.00 17.980          H  
ATOM   1670 1HB  ARG A 112     129.471 120.058 212.076  1.00 25.470          H  
ATOM   1671 2HB  ARG A 112     130.727 119.748 213.264  1.00 25.470          H  
ATOM   1672 1HG  ARG A 112     132.448 120.157 211.596  1.00 25.470          H  
ATOM   1673 2HG  ARG A 112     131.194 120.440 210.363  1.00 25.470          H  
ATOM   1674 1HD  ARG A 112     130.348 122.294 211.725  1.00 25.470          H  
ATOM   1675 2HD  ARG A 112     131.694 122.048 212.855  1.00 25.470          H  
ATOM   1676  HE  ARG A 112     131.776 123.222 210.184  1.00 25.470          H  
ATOM   1677 1HH1 ARG A 112     133.757 121.831 212.781  1.00 25.470          H  
ATOM   1678 2HH1 ARG A 112     135.218 122.603 212.216  1.00 25.470          H  
ATOM   1679 1HH2 ARG A 112     133.668 124.189 209.490  1.00 25.470          H  
ATOM   1680 2HH2 ARG A 112     135.172 123.941 210.347  1.00 25.470          H  
ATOM   1681  N   MET A 113     132.667 117.289 211.281  1.00 14.810          N  
ATOM   1682  CA  MET A 113     133.946 116.672 211.584  1.00 14.920          C  
ATOM   1683  C   MET A 113     135.116 117.648 211.435  1.00 14.810          C  
ATOM   1684  O   MET A 113     135.312 118.259 210.383  1.00 15.140          O  
ATOM   1685  CB  MET A 113     134.072 115.484 210.660  1.00 20.840          C  
ATOM   1686  CG  MET A 113     135.227 114.564 210.840  1.00 20.840          C  
ATOM   1687  SD  MET A 113     135.151 113.194 209.654  1.00 20.840          S  
ATOM   1688  CE  MET A 113     133.723 112.221 210.214  1.00 20.840          C  
ATOM   1689  H   MET A 113     132.404 117.480 210.329  1.00 17.770          H  
ATOM   1690  HA  MET A 113     133.932 116.325 212.616  1.00 17.900          H  
ATOM   1691 1HB  MET A 113     133.157 114.919 210.715  1.00 25.010          H  
ATOM   1692 2HB  MET A 113     134.163 115.869 209.667  1.00 25.010          H  
ATOM   1693 1HG  MET A 113     136.156 115.089 210.688  1.00 25.010          H  
ATOM   1694 2HG  MET A 113     135.222 114.152 211.849  1.00 25.010          H  
ATOM   1695 1HE  MET A 113     133.616 111.367 209.573  1.00 25.010          H  
ATOM   1696 2HE  MET A 113     133.888 111.884 211.235  1.00 25.010          H  
ATOM   1697 3HE  MET A 113     132.810 112.805 210.164  1.00 25.010          H  
ATOM   1698  N   ALA A 114     136.005 117.695 212.420  1.00 14.380          N  
ATOM   1699  CA  ALA A 114     137.139 118.624 212.331  1.00 14.280          C  
ATOM   1700  C   ALA A 114     137.981 118.400 211.074  1.00 14.290          C  
ATOM   1701  O   ALA A 114     138.486 119.356 210.486  1.00 14.420          O  
ATOM   1702  CB  ALA A 114     138.026 118.480 213.553  1.00 20.030          C  
ATOM   1703  H   ALA A 114     135.843 117.156 213.261  1.00 17.260          H  
ATOM   1704  HA  ALA A 114     136.740 119.638 212.293  1.00 17.140          H  
ATOM   1705 1HB  ALA A 114     138.846 119.194 213.488  1.00 24.040          H  
ATOM   1706 2HB  ALA A 114     137.445 118.673 214.454  1.00 24.040          H  
ATOM   1707 3HB  ALA A 114     138.433 117.469 213.591  1.00 24.040          H  
ATOM   1708  N   ASP A 115     138.113 117.137 210.668  1.00 14.220          N  
ATOM   1709  CA  ASP A 115     138.878 116.731 209.495  1.00 14.350          C  
ATOM   1710  C   ASP A 115     137.995 116.371 208.292  1.00 14.900          C  
ATOM   1711  O   ASP A 115     138.450 115.660 207.394  1.00 15.460          O  
ATOM   1712  CB  ASP A 115     139.736 115.513 209.845  1.00 20.040          C  
ATOM   1713  CG  ASP A 115     140.822 115.799 210.884  1.00 20.040          C  
ATOM   1714  OD1 ASP A 115     141.519 116.783 210.763  1.00 20.040          O  
ATOM   1715  OD2 ASP A 115     140.931 115.023 211.806  1.00 20.040          O  
ATOM   1716  H   ASP A 115     137.693 116.414 211.231  1.00 17.060          H  
ATOM   1717  HA  ASP A 115     139.528 117.557 209.205  1.00 17.220          H  
ATOM   1718 1HB  ASP A 115     139.091 114.719 210.223  1.00 24.050          H  
ATOM   1719 2HB  ASP A 115     140.214 115.138 208.941  1.00 24.050          H  
ATOM   1720  N   GLY A 116     136.706 116.726 208.331  1.00 14.860          N  
ATOM   1721  CA  GLY A 116     135.815 116.403 207.210  1.00 15.370          C  
ATOM   1722  C   GLY A 116     134.905 117.561 206.783  1.00 16.050          C  
ATOM   1723  O   GLY A 116     134.279 117.522 205.720  1.00 16.700          O  
ATOM   1724  H   GLY A 116     136.369 117.295 209.107  1.00 17.830          H  
ATOM   1725 1HA  GLY A 116     136.418 116.090 206.365  1.00 18.440          H  
ATOM   1726 2HA  GLY A 116     135.204 115.546 207.482  1.00 18.440          H  
ATOM   1727  N   ALA A 117     134.855 118.596 207.610  1.00 15.980          N  
ATOM   1728  CA  ALA A 117     134.050 119.802 207.444  1.00 16.650          C  
ATOM   1729  C   ALA A 117     134.630 120.838 206.464  1.00 16.700          C  
ATOM   1730  O   ALA A 117     135.829 120.817 206.163  1.00 16.540          O  
ATOM   1731  CB  ALA A 117     133.881 120.443 208.804  1.00 23.040          C  
ATOM   1732  H   ALA A 117     135.364 118.527 208.489  1.00 19.180          H  
ATOM   1733  HA  ALA A 117     133.087 119.480 207.083  1.00 19.980          H  
ATOM   1734 1HB  ALA A 117     133.252 121.304 208.748  1.00 27.650          H  
ATOM   1735 2HB  ALA A 117     133.446 119.721 209.474  1.00 27.650          H  
ATOM   1736 3HB  ALA A 117     134.861 120.740 209.182  1.00 27.650          H  
ATOM   1737  N   PRO A 118     133.789 121.769 205.945  1.00 17.010          N  
ATOM   1738  CA  PRO A 118     134.188 122.910 205.146  1.00 17.000          C  
ATOM   1739  C   PRO A 118     135.224 123.719 205.907  1.00 16.090          C  
ATOM   1740  O   PRO A 118     135.152 123.822 207.132  1.00 16.490          O  
ATOM   1741  CB  PRO A 118     132.879 123.678 204.954  1.00 25.500          C  
ATOM   1742  CG  PRO A 118     131.815 122.625 205.045  1.00 25.500          C  
ATOM   1743  CD  PRO A 118     132.310 121.660 206.091  1.00 25.500          C  
ATOM   1744  HA  PRO A 118     134.583 122.544 204.204  1.00 20.400          H  
ATOM   1745 1HB  PRO A 118     132.785 124.456 205.728  1.00 30.600          H  
ATOM   1746 2HB  PRO A 118     132.890 124.196 203.984  1.00 30.600          H  
ATOM   1747 1HG  PRO A 118     130.845 123.080 205.304  1.00 30.600          H  
ATOM   1748 2HG  PRO A 118     131.688 122.152 204.063  1.00 30.600          H  
ATOM   1749 1HD  PRO A 118     131.969 121.977 207.078  1.00 30.600          H  
ATOM   1750 2HD  PRO A 118     131.943 120.689 205.809  1.00 30.600          H  
ATOM   1751  N   LEU A 119     136.179 124.269 205.178  1.00 14.900          N  
ATOM   1752  CA  LEU A 119     137.290 124.992 205.769  1.00 13.960          C  
ATOM   1753  C   LEU A 119     137.099 126.452 206.107  1.00 13.770          C  
ATOM   1754  O   LEU A 119     136.345 127.185 205.470  1.00 14.090          O  
ATOM   1755  CB  LEU A 119     138.509 124.976 204.847  1.00 19.920          C  
ATOM   1756  CG  LEU A 119     139.101 123.672 204.439  1.00 19.920          C  
ATOM   1757  CD1 LEU A 119     140.308 123.999 203.581  1.00 19.920          C  
ATOM   1758  CD2 LEU A 119     139.402 122.824 205.630  1.00 19.920          C  
ATOM   1759  H   LEU A 119     136.144 124.159 204.176  1.00 17.880          H  
ATOM   1760  HA  LEU A 119     137.532 124.497 206.705  1.00 16.750          H  
ATOM   1761 1HB  LEU A 119     138.253 125.518 203.934  1.00 23.900          H  
ATOM   1762 2HB  LEU A 119     139.308 125.507 205.340  1.00 23.900          H  
ATOM   1763  HG  LEU A 119     138.436 123.136 203.835  1.00 23.900          H  
ATOM   1764 1HD1 LEU A 119     140.736 123.092 203.254  1.00 23.900          H  
ATOM   1765 2HD1 LEU A 119     140.002 124.584 202.720  1.00 23.900          H  
ATOM   1766 3HD1 LEU A 119     141.037 124.564 204.148  1.00 23.900          H  
ATOM   1767 1HD2 LEU A 119     139.851 121.889 205.298  1.00 23.900          H  
ATOM   1768 2HD2 LEU A 119     140.060 123.334 206.287  1.00 23.900          H  
ATOM   1769 3HD2 LEU A 119     138.485 122.594 206.168  1.00 23.900          H  
ATOM   1770  N   ALA A 120     137.932 126.873 207.064  1.00 13.250          N  
ATOM   1771  CA  ALA A 120     138.124 128.249 207.503  1.00 12.930          C  
ATOM   1772  C   ALA A 120     139.394 128.797 206.842  1.00 12.990          C  
ATOM   1773  O   ALA A 120     140.099 129.640 207.392  1.00 12.640          O  
ATOM   1774  CB  ALA A 120     138.232 128.323 209.018  1.00 18.230          C  
ATOM   1775  H   ALA A 120     138.479 126.164 207.534  1.00 15.900          H  
ATOM   1776  HA  ALA A 120     137.274 128.845 207.169  1.00 15.520          H  
ATOM   1777 1HB  ALA A 120     138.371 129.361 209.321  1.00 21.880          H  
ATOM   1778 2HB  ALA A 120     137.317 127.934 209.466  1.00 21.880          H  
ATOM   1779 3HB  ALA A 120     139.080 127.733 209.354  1.00 21.880          H  
ATOM   1780  N   GLY A 121     139.761 128.180 205.723  1.00 13.500          N  
ATOM   1781  CA  GLY A 121     140.888 128.552 204.867  1.00 13.810          C  
ATOM   1782  C   GLY A 121     142.270 128.061 205.292  1.00 13.270          C  
ATOM   1783  O   GLY A 121     142.980 127.441 204.486  1.00 13.460          O  
ATOM   1784  H   GLY A 121     139.133 127.466 205.392  1.00 16.200          H  
ATOM   1785 1HA  GLY A 121     140.685 128.188 203.859  1.00 16.570          H  
ATOM   1786 2HA  GLY A 121     140.913 129.639 204.792  1.00 16.570          H  
ATOM   1787  N   VAL A 122     142.572 128.265 206.570  1.00 12.750          N  
ATOM   1788  CA  VAL A 122     143.847 127.973 207.241  1.00 12.380          C  
ATOM   1789  C   VAL A 122     144.383 126.551 207.107  1.00 12.540          C  
ATOM   1790  O   VAL A 122     145.557 126.298 207.363  1.00 12.640          O  
ATOM   1791  CB  VAL A 122     143.707 128.303 208.744  1.00 17.480          C  
ATOM   1792  CG1 VAL A 122     143.436 129.795 208.924  1.00 17.480          C  
ATOM   1793  CG2 VAL A 122     142.553 127.491 209.367  1.00 17.480          C  
ATOM   1794  H   VAL A 122     141.848 128.782 207.075  1.00 15.300          H  
ATOM   1795  HA  VAL A 122     144.591 128.645 206.817  1.00 14.860          H  
ATOM   1796  HB  VAL A 122     144.636 128.063 209.247  1.00 20.980          H  
ATOM   1797 1HG1 VAL A 122     143.356 130.026 209.985  1.00 20.980          H  
ATOM   1798 2HG1 VAL A 122     144.244 130.379 208.491  1.00 20.980          H  
ATOM   1799 3HG1 VAL A 122     142.506 130.072 208.435  1.00 20.980          H  
ATOM   1800 1HG2 VAL A 122     142.476 127.739 210.426  1.00 20.980          H  
ATOM   1801 2HG2 VAL A 122     141.617 127.737 208.874  1.00 20.980          H  
ATOM   1802 3HG2 VAL A 122     142.743 126.427 209.266  1.00 20.980          H  
ATOM   1803  N   ARG A 123     143.524 125.613 206.750  1.00 12.690          N  
ATOM   1804  CA  ARG A 123     143.951 124.239 206.588  1.00 12.970          C  
ATOM   1805  C   ARG A 123     144.641 124.042 205.234  1.00 13.380          C  
ATOM   1806  O   ARG A 123     145.474 123.141 205.087  1.00 13.590          O  
ATOM   1807  CB  ARG A 123     142.756 123.315 206.659  1.00 18.050          C  
ATOM   1808  CG  ARG A 123     143.022 121.825 206.601  1.00 18.050          C  
ATOM   1809  CD  ARG A 123     143.697 121.370 207.836  1.00 18.050          C  
ATOM   1810  NE  ARG A 123     144.042 119.988 207.798  1.00 18.050          N  
ATOM   1811  CZ  ARG A 123     145.140 119.505 207.200  1.00 18.050          C  
ATOM   1812  NH1 ARG A 123     145.962 120.321 206.560  1.00 18.050          N  
ATOM   1813  NH2 ARG A 123     145.401 118.215 207.261  1.00 18.050          N  
ATOM   1814  H   ARG A 123     142.570 125.888 206.573  1.00 15.230          H  
ATOM   1815  HA  ARG A 123     144.657 124.013 207.381  1.00 15.560          H  
ATOM   1816 1HB  ARG A 123     142.164 123.535 207.543  1.00 21.660          H  
ATOM   1817 2HB  ARG A 123     142.169 123.527 205.801  1.00 21.660          H  
ATOM   1818 1HG  ARG A 123     142.070 121.299 206.534  1.00 21.660          H  
ATOM   1819 2HG  ARG A 123     143.619 121.573 205.730  1.00 21.660          H  
ATOM   1820 1HD  ARG A 123     144.601 121.929 208.021  1.00 21.660          H  
ATOM   1821 2HD  ARG A 123     143.016 121.519 208.674  1.00 21.660          H  
ATOM   1822  HE  ARG A 123     143.434 119.337 208.284  1.00 21.660          H  
ATOM   1823 1HH1 ARG A 123     145.766 121.323 206.498  1.00 21.660          H  
ATOM   1824 2HH1 ARG A 123     146.788 119.957 206.119  1.00 21.660          H  
ATOM   1825 1HH2 ARG A 123     144.774 117.595 207.760  1.00 21.660          H  
ATOM   1826 2HH2 ARG A 123     146.235 117.847 206.817  1.00 21.660          H  
ATOM   1827  N   GLY A 124     144.228 124.826 204.224  1.00 13.740          N  
ATOM   1828  CA  GLY A 124     144.766 124.669 202.881  1.00 14.350          C  
ATOM   1829  C   GLY A 124     145.693 125.806 202.446  1.00 13.850          C  
ATOM   1830  O   GLY A 124     146.490 125.640 201.515  1.00 14.260          O  
ATOM   1831  H   GLY A 124     143.556 125.575 204.384  1.00 16.490          H  
ATOM   1832 1HA  GLY A 124     145.301 123.727 202.827  1.00 17.220          H  
ATOM   1833 2HA  GLY A 124     143.939 124.599 202.178  1.00 17.220          H  
ATOM   1834  N   GLY A 125     145.567 126.963 203.096  1.00 13.090          N  
ATOM   1835  CA  GLY A 125     146.355 128.149 202.770  1.00 12.680          C  
ATOM   1836  C   GLY A 125     147.253 128.555 203.930  1.00 11.730          C  
ATOM   1837  O   GLY A 125     147.907 127.719 204.558  1.00 12.090          O  
ATOM   1838  H   GLY A 125     144.859 127.041 203.826  1.00 15.710          H  
ATOM   1839 1HA  GLY A 125     146.962 127.953 201.887  1.00 15.220          H  
ATOM   1840 2HA  GLY A 125     145.687 128.972 202.518  1.00 15.220          H  
ATOM   1841  N   LEU A 126     147.301 129.853 204.194  1.00 10.560          N  
ATOM   1842  CA  LEU A 126     148.108 130.381 205.278  1.00  9.620          C  
ATOM   1843  C   LEU A 126     147.306 130.347 206.567  1.00  9.570          C  
ATOM   1844  O   LEU A 126     146.093 130.562 206.553  1.00  9.740          O  
ATOM   1845  CB  LEU A 126     148.518 131.814 204.951  1.00 13.840          C  
ATOM   1846  CG  LEU A 126     149.372 132.004 203.658  1.00 13.840          C  
ATOM   1847  CD1 LEU A 126     149.540 133.500 203.381  1.00 13.840          C  
ATOM   1848  CD2 LEU A 126     150.752 131.320 203.827  1.00 13.840          C  
ATOM   1849  H   LEU A 126     146.752 130.484 203.626  1.00 12.670          H  
ATOM   1850  HA  LEU A 126     148.984 129.752 205.415  1.00 11.540          H  
ATOM   1851 1HB  LEU A 126     147.615 132.412 204.844  1.00 16.610          H  
ATOM   1852 2HB  LEU A 126     149.073 132.195 205.796  1.00 16.610          H  
ATOM   1853  HG  LEU A 126     148.850 131.558 202.807  1.00 16.610          H  
ATOM   1854 1HD1 LEU A 126     150.109 133.641 202.478  1.00 16.610          H  
ATOM   1855 2HD1 LEU A 126     148.558 133.954 203.255  1.00 16.610          H  
ATOM   1856 3HD1 LEU A 126     150.054 133.983 204.195  1.00 16.610          H  
ATOM   1857 1HD2 LEU A 126     151.338 131.447 202.923  1.00 16.610          H  
ATOM   1858 2HD2 LEU A 126     151.284 131.768 204.669  1.00 16.610          H  
ATOM   1859 3HD2 LEU A 126     150.629 130.258 204.003  1.00 16.610          H  
ATOM   1860  N   SER A 127     147.986 130.114 207.684  1.00  9.440          N  
ATOM   1861  CA  SER A 127     147.338 130.079 208.985  1.00  9.370          C  
ATOM   1862  C   SER A 127     147.049 131.480 209.481  1.00  8.220          C  
ATOM   1863  O   SER A 127     147.553 132.472 208.940  1.00  7.940          O  
ATOM   1864  CB  SER A 127     148.199 129.386 210.020  1.00 13.150          C  
ATOM   1865  OG  SER A 127     149.278 130.199 210.402  1.00 13.150          O  
ATOM   1866  H   SER A 127     148.979 129.943 207.634  1.00 11.330          H  
ATOM   1867  HA  SER A 127     146.404 129.538 208.886  1.00 11.240          H  
ATOM   1868 1HB  SER A 127     147.598 129.134 210.892  1.00 15.780          H  
ATOM   1869 2HB  SER A 127     148.575 128.453 209.604  1.00 15.780          H  
ATOM   1870  HG  SER A 127     149.831 129.648 210.976  1.00 15.780          H  
ATOM   1871  N   ASP A 128     146.317 131.552 210.592  1.00  7.690          N  
ATOM   1872  CA  ASP A 128     145.945 132.803 211.248  1.00  6.600          C  
ATOM   1873  C   ASP A 128     147.150 133.649 211.656  1.00  5.280          C  
ATOM   1874  O   ASP A 128     147.013 134.844 211.931  1.00  4.990          O  
ATOM   1875  CB  ASP A 128     145.106 132.524 212.497  1.00  9.680          C  
ATOM   1876  CG  ASP A 128     143.680 132.061 212.206  1.00  9.680          C  
ATOM   1877  OD1 ASP A 128     143.217 132.227 211.105  1.00  9.680          O  
ATOM   1878  OD2 ASP A 128     143.078 131.517 213.095  1.00  9.680          O  
ATOM   1879  H   ASP A 128     145.954 130.694 210.982  1.00  9.230          H  
ATOM   1880  HA  ASP A 128     145.342 133.382 210.548  1.00  7.920          H  
ATOM   1881 1HB  ASP A 128     145.600 131.763 213.100  1.00 11.610          H  
ATOM   1882 2HB  ASP A 128     145.054 133.430 213.103  1.00 11.610          H  
ATOM   1883  N   GLY A 129     148.335 133.038 211.728  1.00  4.550          N  
ATOM   1884  CA  GLY A 129     149.553 133.736 212.106  1.00  3.320          C  
ATOM   1885  C   GLY A 129     149.891 134.860 211.129  1.00  3.100          C  
ATOM   1886  O   GLY A 129     150.629 135.784 211.472  1.00  2.310          O  
ATOM   1887  H   GLY A 129     148.408 132.058 211.463  1.00  5.460          H  
ATOM   1888 1HA  GLY A 129     149.441 134.142 213.111  1.00  3.980          H  
ATOM   1889 2HA  GLY A 129     150.377 133.024 212.136  1.00  3.980          H  
ATOM   1890  N   GLU A 130     149.326 134.816 209.923  1.00  4.060          N  
ATOM   1891  CA  GLU A 130     149.604 135.852 208.958  1.00  4.220          C  
ATOM   1892  C   GLU A 130     148.656 137.034 209.091  1.00  3.750          C  
ATOM   1893  O   GLU A 130     148.825 138.033 208.398  1.00  3.520          O  
ATOM   1894  CB  GLU A 130     149.569 135.274 207.547  1.00  5.840          C  
ATOM   1895  CG  GLU A 130     150.648 134.218 207.298  1.00  5.840          C  
ATOM   1896  CD  GLU A 130     152.033 134.757 207.382  1.00  5.840          C  
ATOM   1897  OE1 GLU A 130     152.243 135.867 206.957  1.00  5.840          O  
ATOM   1898  OE2 GLU A 130     152.891 134.062 207.866  1.00  5.840          O  
ATOM   1899  H   GLU A 130     148.709 134.036 209.671  1.00  4.870          H  
ATOM   1900  HA  GLU A 130     150.615 136.218 209.137  1.00  5.060          H  
ATOM   1901 1HB  GLU A 130     148.599 134.802 207.372  1.00  7.010          H  
ATOM   1902 2HB  GLU A 130     149.689 136.072 206.815  1.00  7.010          H  
ATOM   1903 1HG  GLU A 130     150.532 133.415 208.027  1.00  7.010          H  
ATOM   1904 2HG  GLU A 130     150.517 133.802 206.333  1.00  7.010          H  
ATOM   1905  N   GLY A 131     147.668 136.956 209.981  1.00  4.000          N  
ATOM   1906  CA  GLY A 131     146.721 138.045 210.150  1.00  4.100          C  
ATOM   1907  C   GLY A 131     147.381 139.360 210.589  1.00  3.070          C  
ATOM   1908  O   GLY A 131     147.178 140.396 209.944  1.00  2.920          O  
ATOM   1909  H   GLY A 131     147.565 136.119 210.563  1.00  4.800          H  
ATOM   1910 1HA  GLY A 131     146.200 138.205 209.206  1.00  4.920          H  
ATOM   1911 2HA  GLY A 131     145.957 137.749 210.869  1.00  4.920          H  
ATOM   1912  N   PRO A 132     148.106 139.389 211.729  1.00  2.720          N  
ATOM   1913  CA  PRO A 132     148.786 140.564 212.263  1.00  2.580          C  
ATOM   1914  C   PRO A 132     149.675 141.319 211.224  1.00  1.900          C  
ATOM   1915  O   PRO A 132     149.559 142.549 211.146  1.00  2.230          O  
ATOM   1916  CB  PRO A 132     149.540 139.974 213.477  1.00  3.870          C  
ATOM   1917  CG  PRO A 132     148.641 138.839 213.932  1.00  3.870          C  
ATOM   1918  CD  PRO A 132     148.163 138.202 212.633  1.00  3.870          C  
ATOM   1919  HA  PRO A 132     148.014 141.248 212.629  1.00  3.100          H  
ATOM   1920 1HB  PRO A 132     150.538 139.676 213.282  1.00  4.640          H  
ATOM   1921 2HB  PRO A 132     149.614 140.751 214.255  1.00  4.640          H  
ATOM   1922 1HG  PRO A 132     149.208 138.131 214.562  1.00  4.640          H  
ATOM   1923 2HG  PRO A 132     147.815 139.221 214.546  1.00  4.640          H  
ATOM   1924 1HD  PRO A 132     148.904 137.474 212.291  1.00  4.640          H  
ATOM   1925 2HD  PRO A 132     147.177 137.744 212.784  1.00  4.640          H  
ATOM   1926  N   PRO A 133     150.606 140.683 210.452  1.00  1.760          N  
ATOM   1927  CA  PRO A 133     151.359 141.367 209.413  1.00  2.440          C  
ATOM   1928  C   PRO A 133     150.509 141.575 208.168  1.00  2.560          C  
ATOM   1929  O   PRO A 133     150.706 142.544 207.428  1.00  2.820          O  
ATOM   1930  CB  PRO A 133     152.519 140.400 209.133  1.00  3.660          C  
ATOM   1931  CG  PRO A 133     151.984 139.033 209.512  1.00  3.660          C  
ATOM   1932  CD  PRO A 133     151.071 139.281 210.689  1.00  3.660          C  
ATOM   1933  HA  PRO A 133     151.725 142.329 209.801  1.00  2.930          H  
ATOM   1934 1HB  PRO A 133     152.800 140.454 208.070  1.00  4.390          H  
ATOM   1935 2HB  PRO A 133     153.405 140.694 209.714  1.00  4.390          H  
ATOM   1936 1HG  PRO A 133     151.464 138.572 208.654  1.00  4.390          H  
ATOM   1937 2HG  PRO A 133     152.809 138.349 209.765  1.00  4.390          H  
ATOM   1938 1HD  PRO A 133     150.285 138.557 210.681  1.00  4.390          H  
ATOM   1939 2HD  PRO A 133     151.690 139.208 211.576  1.00  4.390          H  
ATOM   1940  N   GLY A 134     149.537 140.677 207.971  1.00  2.830          N  
ATOM   1941  CA  GLY A 134     148.628 140.678 206.847  1.00  3.670          C  
ATOM   1942  C   GLY A 134     147.949 142.013 206.684  1.00  3.200          C  
ATOM   1943  O   GLY A 134     148.066 142.654 205.640  1.00  3.600          O  
ATOM   1944  H   GLY A 134     149.425 139.869 208.583  1.00  3.400          H  
ATOM   1945 1HA  GLY A 134     149.174 140.419 205.941  1.00  4.400          H  
ATOM   1946 2HA  GLY A 134     147.877 139.904 207.001  1.00  4.400          H  
ATOM   1947  N   GLY A 135     147.193 142.417 207.698  1.00  2.700          N  
ATOM   1948  CA  GLY A 135     146.452 143.675 207.660  1.00  2.550          C  
ATOM   1949  C   GLY A 135     147.327 144.923 207.422  1.00  2.580          C  
ATOM   1950  O   GLY A 135     147.094 145.693 206.489  1.00  2.520          O  
ATOM   1951  H   GLY A 135     147.138 141.800 208.518  1.00  3.240          H  
ATOM   1952 1HA  GLY A 135     145.694 143.614 206.881  1.00  3.060          H  
ATOM   1953 2HA  GLY A 135     145.917 143.790 208.603  1.00  3.060          H  
ATOM   1954  N   ARG A 136     148.349 145.123 208.257  1.00  2.530          N  
ATOM   1955  CA  ARG A 136     149.245 146.306 208.215  1.00  1.690          C  
ATOM   1956  C   ARG A 136     149.999 146.444 206.882  1.00  1.100          C  
ATOM   1957  O   ARG A 136     150.202 147.539 206.317  1.00  0.950          O  
ATOM   1958  CB  ARG A 136     150.226 146.173 209.366  1.00  2.700          C  
ATOM   1959  CG  ARG A 136     149.589 146.351 210.748  1.00  2.700          C  
ATOM   1960  CD  ARG A 136     150.544 146.085 211.851  1.00  2.700          C  
ATOM   1961  NE  ARG A 136     149.941 146.326 213.167  1.00  2.700          N  
ATOM   1962  CZ  ARG A 136     149.236 145.431 213.918  1.00  2.700          C  
ATOM   1963  NH1 ARG A 136     148.986 144.192 213.502  1.00  2.700          N  
ATOM   1964  NH2 ARG A 136     148.781 145.818 215.104  1.00  2.700          N  
ATOM   1965  H   ARG A 136     148.488 144.431 208.983  1.00  3.040          H  
ATOM   1966  HA  ARG A 136     148.638 147.198 208.366  1.00  2.030          H  
ATOM   1967 1HB  ARG A 136     150.682 145.179 209.339  1.00  3.240          H  
ATOM   1968 2HB  ARG A 136     151.023 146.906 209.259  1.00  3.240          H  
ATOM   1969 1HG  ARG A 136     149.226 147.372 210.850  1.00  3.240          H  
ATOM   1970 2HG  ARG A 136     148.753 145.660 210.851  1.00  3.240          H  
ATOM   1971 1HD  ARG A 136     150.879 145.048 211.804  1.00  3.240          H  
ATOM   1972 2HD  ARG A 136     151.405 146.745 211.748  1.00  3.240          H  
ATOM   1973  HE  ARG A 136     150.080 147.246 213.564  1.00  3.240          H  
ATOM   1974 1HH1 ARG A 136     149.304 143.847 212.584  1.00  3.240          H  
ATOM   1975 2HH1 ARG A 136     148.459 143.565 214.089  1.00  3.240          H  
ATOM   1976 1HH2 ARG A 136     148.961 146.757 215.433  1.00  3.240          H  
ATOM   1977 2HH2 ARG A 136     148.254 145.178 215.680  1.00  3.240          H  
ATOM   1978  N   GLY A 137     150.328 145.287 206.349  1.00  0.940          N  
ATOM   1979  CA  GLY A 137     150.997 145.124 205.098  1.00  0.570          C  
ATOM   1980  C   GLY A 137     150.200 145.665 203.920  1.00  0.510          C  
ATOM   1981  O   GLY A 137     150.773 145.813 202.849  1.00  0.470          O  
ATOM   1982  H   GLY A 137     150.167 144.421 206.874  1.00  1.130          H  
ATOM   1983 1HA  GLY A 137     151.970 145.611 205.143  1.00  0.680          H  
ATOM   1984 2HA  GLY A 137     151.183 144.060 204.947  1.00  0.680          H  
ATOM   1985  N   GLU A 138     148.906 145.990 204.068  1.00  0.480          N  
ATOM   1986  CA  GLU A 138     148.180 146.508 202.912  1.00  0.420          C  
ATOM   1987  C   GLU A 138     148.816 147.785 202.378  1.00  0.350          C  
ATOM   1988  O   GLU A 138     148.788 148.039 201.174  1.00  0.240          O  
ATOM   1989  CB  GLU A 138     146.698 146.748 203.198  1.00  0.610          C  
ATOM   1990  CG  GLU A 138     145.874 147.157 201.927  1.00  0.610          C  
ATOM   1991  CD  GLU A 138     145.849 146.071 200.803  1.00  0.610          C  
ATOM   1992  OE1 GLU A 138     145.962 144.892 201.099  1.00  0.610          O  
ATOM   1993  OE2 GLU A 138     145.719 146.437 199.648  1.00  0.610          O  
ATOM   1994  H   GLU A 138     148.426 145.868 204.969  1.00  0.580          H  
ATOM   1995  HA  GLU A 138     148.229 145.760 202.129  1.00  0.500          H  
ATOM   1996 1HB  GLU A 138     146.256 145.854 203.631  1.00  0.730          H  
ATOM   1997 2HB  GLU A 138     146.600 147.544 203.936  1.00  0.730          H  
ATOM   1998 1HG  GLU A 138     144.848 147.348 202.240  1.00  0.730          H  
ATOM   1999 2HG  GLU A 138     146.266 148.085 201.519  1.00  0.730          H  
ATOM   2000  N   ALA A 139     149.380 148.633 203.247  1.00  0.430          N  
ATOM   2001  CA  ALA A 139     149.987 149.853 202.719  1.00  0.380          C  
ATOM   2002  C   ALA A 139     151.124 149.492 201.756  1.00  0.300          C  
ATOM   2003  O   ALA A 139     151.317 150.137 200.713  1.00  0.190          O  
ATOM   2004  CB  ALA A 139     150.511 150.715 203.851  1.00  0.550          C  
ATOM   2005  H   ALA A 139     149.410 148.412 204.250  1.00  0.520          H  
ATOM   2006  HA  ALA A 139     149.228 150.403 202.163  1.00  0.460          H  
ATOM   2007 1HB  ALA A 139     150.949 151.623 203.441  1.00  0.660          H  
ATOM   2008 2HB  ALA A 139     149.691 150.974 204.518  1.00  0.660          H  
ATOM   2009 3HB  ALA A 139     151.268 150.162 204.405  1.00  0.660          H  
ATOM   2010  N   GLN A 140     151.864 148.445 202.127  1.00  0.410          N  
ATOM   2011  CA  GLN A 140     152.988 147.954 201.364  1.00  0.400          C  
ATOM   2012  C   GLN A 140     152.515 147.236 200.132  1.00  0.340          C  
ATOM   2013  O   GLN A 140     153.106 147.408 199.072  1.00  0.290          O  
ATOM   2014  CB  GLN A 140     153.852 147.013 202.194  1.00  0.560          C  
ATOM   2015  CG  GLN A 140     155.064 146.487 201.452  1.00  0.560          C  
ATOM   2016  CD  GLN A 140     155.905 145.616 202.311  1.00  0.560          C  
ATOM   2017  OE1 GLN A 140     156.040 145.861 203.515  1.00  0.560          O  
ATOM   2018  NE2 GLN A 140     156.475 144.579 201.723  1.00  0.560          N  
ATOM   2019  H   GLN A 140     151.621 147.978 202.990  1.00  0.490          H  
ATOM   2020  HA  GLN A 140     153.594 148.803 201.052  1.00  0.480          H  
ATOM   2021 1HB  GLN A 140     154.190 147.527 203.091  1.00  0.680          H  
ATOM   2022 2HB  GLN A 140     153.261 146.156 202.510  1.00  0.680          H  
ATOM   2023 1HG  GLN A 140     154.733 145.886 200.605  1.00  0.680          H  
ATOM   2024 2HG  GLN A 140     155.667 147.323 201.100  1.00  0.680          H  
ATOM   2025 1HE2 GLN A 140     157.047 143.954 202.249  1.00  0.680          H  
ATOM   2026 2HE2 GLN A 140     156.329 144.400 200.717  1.00  0.680          H  
ATOM   2027  N   ARG A 141     151.474 146.416 200.261  1.00  0.360          N  
ATOM   2028  CA  ARG A 141     150.967 145.686 199.120  1.00  0.350          C  
ATOM   2029  C   ARG A 141     150.476 146.639 198.061  1.00  0.260          C  
ATOM   2030  O   ARG A 141     150.685 146.373 196.883  1.00  0.270          O  
ATOM   2031  CB  ARG A 141     149.875 144.712 199.493  1.00  0.490          C  
ATOM   2032  CG  ARG A 141     150.360 143.474 200.216  1.00  0.490          C  
ATOM   2033  CD  ARG A 141     149.298 142.457 200.293  1.00  0.490          C  
ATOM   2034  NE  ARG A 141     148.215 142.908 201.146  1.00  0.490          N  
ATOM   2035  CZ  ARG A 141     148.166 142.739 202.471  1.00  0.490          C  
ATOM   2036  NH1 ARG A 141     149.108 142.129 203.135  1.00  0.490          N  
ATOM   2037  NH2 ARG A 141     147.154 143.210 203.133  1.00  0.490          N  
ATOM   2038  H   ARG A 141     151.044 146.302 201.172  1.00  0.430          H  
ATOM   2039  HA  ARG A 141     151.788 145.101 198.704  1.00  0.420          H  
ATOM   2040 1HB  ARG A 141     149.149 145.215 200.119  1.00  0.590          H  
ATOM   2041 2HB  ARG A 141     149.358 144.393 198.592  1.00  0.590          H  
ATOM   2042 1HG  ARG A 141     151.216 143.052 199.683  1.00  0.590          H  
ATOM   2043 2HG  ARG A 141     150.661 143.747 201.225  1.00  0.590          H  
ATOM   2044 1HD  ARG A 141     148.892 142.283 199.296  1.00  0.590          H  
ATOM   2045 2HD  ARG A 141     149.695 141.525 200.684  1.00  0.590          H  
ATOM   2046  HE  ARG A 141     147.429 143.438 200.734  1.00  0.590          H  
ATOM   2047 1HH1 ARG A 141     149.918 141.751 202.677  1.00  0.590          H  
ATOM   2048 2HH1 ARG A 141     148.986 142.075 204.151  1.00  0.590          H  
ATOM   2049 1HH2 ARG A 141     146.417 143.712 202.620  1.00  0.590          H  
ATOM   2050 2HH2 ARG A 141     147.148 143.094 204.152  1.00  0.590          H  
ATOM   2051  N   ARG A 142     149.816 147.736 198.452  1.00  0.190          N  
ATOM   2052  CA  ARG A 142     149.379 148.695 197.457  1.00  0.120          C  
ATOM   2053  C   ARG A 142     150.580 149.248 196.707  1.00  0.100          C  
ATOM   2054  O   ARG A 142     150.554 149.330 195.475  1.00  0.110          O  
ATOM   2055  CB  ARG A 142     148.605 149.842 198.070  1.00  0.200          C  
ATOM   2056  CG  ARG A 142     148.106 150.861 197.039  1.00  0.200          C  
ATOM   2057  CD  ARG A 142     147.265 151.907 197.637  1.00  0.200          C  
ATOM   2058  NE  ARG A 142     146.851 152.878 196.631  1.00  0.200          N  
ATOM   2059  CZ  ARG A 142     146.047 153.941 196.847  1.00  0.200          C  
ATOM   2060  NH1 ARG A 142     145.560 154.185 198.048  1.00  0.200          N  
ATOM   2061  NH2 ARG A 142     145.749 154.739 195.836  1.00  0.200          N  
ATOM   2062  H   ARG A 142     149.602 147.886 199.445  1.00  0.230          H  
ATOM   2063  HA  ARG A 142     148.737 148.186 196.745  1.00  0.140          H  
ATOM   2064 1HB  ARG A 142     147.745 149.448 198.612  1.00  0.240          H  
ATOM   2065 2HB  ARG A 142     149.237 150.361 198.794  1.00  0.240          H  
ATOM   2066 1HG  ARG A 142     148.958 151.358 196.564  1.00  0.240          H  
ATOM   2067 2HG  ARG A 142     147.523 150.347 196.275  1.00  0.240          H  
ATOM   2068 1HD  ARG A 142     146.374 151.453 198.072  1.00  0.240          H  
ATOM   2069 2HD  ARG A 142     147.834 152.427 198.408  1.00  0.240          H  
ATOM   2070  HE  ARG A 142     147.209 152.748 195.683  1.00  0.240          H  
ATOM   2071 1HH1 ARG A 142     145.785 153.577 198.822  1.00  0.240          H  
ATOM   2072 2HH1 ARG A 142     144.959 154.983 198.198  1.00  0.240          H  
ATOM   2073 1HH2 ARG A 142     146.120 154.536 194.914  1.00  0.240          H  
ATOM   2074 2HH2 ARG A 142     145.151 155.539 195.976  1.00  0.240          H  
ATOM   2075  N   LYS A 143     151.634 149.628 197.445  1.00  0.100          N  
ATOM   2076  CA  LYS A 143     152.836 150.151 196.816  1.00  0.090          C  
ATOM   2077  C   LYS A 143     153.424 149.113 195.863  1.00  0.110          C  
ATOM   2078  O   LYS A 143     153.783 149.445 194.729  1.00  0.150          O  
ATOM   2079  CB  LYS A 143     153.867 150.546 197.879  1.00  0.130          C  
ATOM   2080  CG  LYS A 143     155.170 151.172 197.347  1.00  0.130          C  
ATOM   2081  CD  LYS A 143     156.098 151.551 198.520  1.00  0.130          C  
ATOM   2082  CE  LYS A 143     157.346 152.333 198.076  1.00  0.130          C  
ATOM   2083  NZ  LYS A 143     158.279 151.517 197.227  1.00  0.130          N  
ATOM   2084  H   LYS A 143     151.585 149.585 198.471  1.00  0.120          H  
ATOM   2085  HA  LYS A 143     152.567 151.033 196.232  1.00  0.110          H  
ATOM   2086 1HB  LYS A 143     153.409 151.247 198.577  1.00  0.160          H  
ATOM   2087 2HB  LYS A 143     154.143 149.663 198.451  1.00  0.160          H  
ATOM   2088 1HG  LYS A 143     155.680 150.454 196.697  1.00  0.160          H  
ATOM   2089 2HG  LYS A 143     154.934 152.062 196.762  1.00  0.160          H  
ATOM   2090 1HD  LYS A 143     155.542 152.157 199.238  1.00  0.160          H  
ATOM   2091 2HD  LYS A 143     156.422 150.639 199.021  1.00  0.160          H  
ATOM   2092 1HE  LYS A 143     157.034 153.210 197.512  1.00  0.160          H  
ATOM   2093 2HE  LYS A 143     157.882 152.659 198.966  1.00  0.160          H  
ATOM   2094 1HZ  LYS A 143     159.079 152.066 196.966  1.00  0.160          H  
ATOM   2095 2HZ  LYS A 143     158.592 150.702 197.727  1.00  0.160          H  
ATOM   2096 3HZ  LYS A 143     157.812 151.209 196.363  1.00  0.160          H  
ATOM   2097  N   GLU A 144     153.524 147.856 196.322  1.00  0.120          N  
ATOM   2098  CA  GLU A 144     154.073 146.791 195.500  1.00  0.180          C  
ATOM   2099  C   GLU A 144     153.235 146.565 194.254  1.00  0.180          C  
ATOM   2100  O   GLU A 144     153.793 146.330 193.186  1.00  0.230          O  
ATOM   2101  CB  GLU A 144     154.164 145.480 196.283  1.00  0.230          C  
ATOM   2102  CG  GLU A 144     155.231 145.436 197.376  1.00  0.230          C  
ATOM   2103  CD  GLU A 144     155.151 144.171 198.182  1.00  0.230          C  
ATOM   2104  OE1 GLU A 144     154.163 143.489 198.053  1.00  0.230          O  
ATOM   2105  OE2 GLU A 144     156.084 143.866 198.897  1.00  0.230          O  
ATOM   2106  H   GLU A 144     153.233 147.647 197.278  1.00  0.140          H  
ATOM   2107  HA  GLU A 144     155.078 147.083 195.192  1.00  0.220          H  
ATOM   2108 1HB  GLU A 144     153.203 145.284 196.751  1.00  0.270          H  
ATOM   2109 2HB  GLU A 144     154.362 144.662 195.592  1.00  0.270          H  
ATOM   2110 1HG  GLU A 144     156.214 145.497 196.909  1.00  0.270          H  
ATOM   2111 2HG  GLU A 144     155.118 146.297 198.027  1.00  0.270          H  
ATOM   2112  N   ARG A 145     151.899 146.620 194.366  1.00  0.150          N  
ATOM   2113  CA  ARG A 145     151.066 146.429 193.189  1.00  0.200          C  
ATOM   2114  C   ARG A 145     151.352 147.502 192.159  1.00  0.150          C  
ATOM   2115  O   ARG A 145     151.455 147.196 190.967  1.00  0.190          O  
ATOM   2116  CB  ARG A 145     149.572 146.445 193.508  1.00  0.260          C  
ATOM   2117  CG  ARG A 145     149.015 145.209 194.224  1.00  0.260          C  
ATOM   2118  CD  ARG A 145     147.511 145.179 194.194  1.00  0.260          C  
ATOM   2119  NE  ARG A 145     146.884 146.294 194.930  1.00  0.260          N  
ATOM   2120  CZ  ARG A 145     146.563 146.298 196.253  1.00  0.260          C  
ATOM   2121  NH1 ARG A 145     146.798 145.267 197.029  1.00  0.260          N  
ATOM   2122  NH2 ARG A 145     145.990 147.353 196.800  1.00  0.260          N  
ATOM   2123  H   ARG A 145     151.476 146.744 195.287  1.00  0.180          H  
ATOM   2124  HA  ARG A 145     151.307 145.460 192.756  1.00  0.240          H  
ATOM   2125 1HB  ARG A 145     149.364 147.303 194.149  1.00  0.310          H  
ATOM   2126 2HB  ARG A 145     149.006 146.582 192.589  1.00  0.310          H  
ATOM   2127 1HG  ARG A 145     149.381 144.310 193.728  1.00  0.310          H  
ATOM   2128 2HG  ARG A 145     149.332 145.202 195.255  1.00  0.310          H  
ATOM   2129 1HD  ARG A 145     147.181 145.241 193.155  1.00  0.310          H  
ATOM   2130 2HD  ARG A 145     147.153 144.239 194.612  1.00  0.310          H  
ATOM   2131  HE  ARG A 145     146.660 147.122 194.397  1.00  0.310          H  
ATOM   2132 1HH1 ARG A 145     147.227 144.431 196.667  1.00  0.310          H  
ATOM   2133 2HH1 ARG A 145     146.518 145.337 198.025  1.00  0.310          H  
ATOM   2134 1HH2 ARG A 145     145.780 148.173 196.249  1.00  0.310          H  
ATOM   2135 2HH2 ARG A 145     145.765 147.314 197.811  1.00  0.310          H  
ATOM   2136  N   GLU A 146     151.501 148.756 192.604  1.00  0.130          N  
ATOM   2137  CA  GLU A 146     151.800 149.827 191.668  1.00  0.170          C  
ATOM   2138  C   GLU A 146     153.159 149.608 191.004  1.00  0.200          C  
ATOM   2139  O   GLU A 146     153.279 149.768 189.786  1.00  0.210          O  
ATOM   2140  CB  GLU A 146     151.785 151.182 192.386  1.00  0.220          C  
ATOM   2141  CG  GLU A 146     150.398 151.659 192.839  1.00  0.220          C  
ATOM   2142  CD  GLU A 146     150.451 152.930 193.662  1.00  0.220          C  
ATOM   2143  OE1 GLU A 146     151.532 153.325 194.029  1.00  0.220          O  
ATOM   2144  OE2 GLU A 146     149.415 153.511 193.911  1.00  0.220          O  
ATOM   2145  H   GLU A 146     151.349 148.963 193.601  1.00  0.160          H  
ATOM   2146  HA  GLU A 146     151.035 149.833 190.893  1.00  0.200          H  
ATOM   2147 1HB  GLU A 146     152.417 151.122 193.273  1.00  0.270          H  
ATOM   2148 2HB  GLU A 146     152.211 151.944 191.734  1.00  0.270          H  
ATOM   2149 1HG  GLU A 146     149.781 151.831 191.959  1.00  0.270          H  
ATOM   2150 2HG  GLU A 146     149.930 150.871 193.427  1.00  0.270          H  
ATOM   2151  N   GLU A 147     154.169 149.195 191.784  1.00  0.240          N  
ATOM   2152  CA  GLU A 147     155.493 148.957 191.217  1.00  0.320          C  
ATOM   2153  C   GLU A 147     155.467 147.811 190.219  1.00  0.330          C  
ATOM   2154  O   GLU A 147     156.117 147.886 189.170  1.00  0.390          O  
ATOM   2155  CB  GLU A 147     156.511 148.651 192.313  1.00  0.420          C  
ATOM   2156  CG  GLU A 147     156.870 149.834 193.190  1.00  0.420          C  
ATOM   2157  CD  GLU A 147     157.799 149.461 194.304  1.00  0.420          C  
ATOM   2158  OE1 GLU A 147     158.048 148.292 194.474  1.00  0.420          O  
ATOM   2159  OE2 GLU A 147     158.273 150.354 194.987  1.00  0.420          O  
ATOM   2160  H   GLU A 147     154.020 149.102 192.795  1.00  0.290          H  
ATOM   2161  HA  GLU A 147     155.809 149.860 190.695  1.00  0.380          H  
ATOM   2162 1HB  GLU A 147     156.113 147.866 192.959  1.00  0.500          H  
ATOM   2163 2HB  GLU A 147     157.428 148.271 191.863  1.00  0.500          H  
ATOM   2164 1HG  GLU A 147     157.342 150.597 192.571  1.00  0.500          H  
ATOM   2165 2HG  GLU A 147     155.957 150.258 193.605  1.00  0.500          H  
ATOM   2166  N   LEU A 148     154.710 146.760 190.544  1.00  0.300          N  
ATOM   2167  CA  LEU A 148     154.561 145.598 189.692  1.00  0.380          C  
ATOM   2168  C   LEU A 148     153.964 146.047 188.383  1.00  0.220          C  
ATOM   2169  O   LEU A 148     154.453 145.667 187.317  1.00  0.160          O  
ATOM   2170  CB  LEU A 148     153.649 144.551 190.356  1.00  0.500          C  
ATOM   2171  CG  LEU A 148     153.483 143.141 189.670  1.00  0.500          C  
ATOM   2172  CD1 LEU A 148     153.039 142.132 190.748  1.00  0.500          C  
ATOM   2173  CD2 LEU A 148     152.444 143.197 188.553  1.00  0.500          C  
ATOM   2174  H   LEU A 148     154.246 146.749 191.455  1.00  0.360          H  
ATOM   2175  HA  LEU A 148     155.542 145.159 189.515  1.00  0.460          H  
ATOM   2176 1HB  LEU A 148     154.043 144.372 191.361  1.00  0.600          H  
ATOM   2177 2HB  LEU A 148     152.661 144.982 190.464  1.00  0.600          H  
ATOM   2178  HG  LEU A 148     154.442 142.802 189.274  1.00  0.600          H  
ATOM   2179 1HD1 LEU A 148     152.924 141.142 190.319  1.00  0.600          H  
ATOM   2180 2HD1 LEU A 148     153.795 142.091 191.539  1.00  0.600          H  
ATOM   2181 3HD1 LEU A 148     152.086 142.447 191.173  1.00  0.600          H  
ATOM   2182 1HD2 LEU A 148     152.328 142.208 188.140  1.00  0.600          H  
ATOM   2183 2HD2 LEU A 148     151.512 143.531 188.976  1.00  0.600          H  
ATOM   2184 3HD2 LEU A 148     152.722 143.859 187.759  1.00  0.600          H  
ATOM   2185  N   ALA A 149     152.873 146.824 188.453  1.00  0.160          N  
ATOM   2186  CA  ALA A 149     152.200 147.286 187.259  1.00  0.060          C  
ATOM   2187  C   ALA A 149     153.133 148.102 186.386  1.00  0.140          C  
ATOM   2188  O   ALA A 149     153.114 147.942 185.165  1.00  0.160          O  
ATOM   2189  CB  ALA A 149     150.993 148.117 187.634  1.00  0.120          C  
ATOM   2190  H   ALA A 149     152.489 147.079 189.369  1.00  0.190          H  
ATOM   2191  HA  ALA A 149     151.875 146.414 186.695  1.00  0.070          H  
ATOM   2192 1HB  ALA A 149     150.476 148.442 186.732  1.00  0.150          H  
ATOM   2193 2HB  ALA A 149     150.322 147.517 188.248  1.00  0.150          H  
ATOM   2194 3HB  ALA A 149     151.320 148.987 188.202  1.00  0.150          H  
ATOM   2195  N   GLN A 150     153.977 148.940 187.000  1.00  0.210          N  
ATOM   2196  CA  GLN A 150     154.923 149.741 186.236  1.00  0.270          C  
ATOM   2197  C   GLN A 150     155.939 148.852 185.528  1.00  0.250          C  
ATOM   2198  O   GLN A 150     156.258 149.081 184.355  1.00  0.250          O  
ATOM   2199  CB  GLN A 150     155.647 150.721 187.160  1.00  0.350          C  
ATOM   2200  CG  GLN A 150     154.775 151.840 187.699  1.00  0.350          C  
ATOM   2201  CD  GLN A 150     155.481 152.642 188.772  1.00  0.350          C  
ATOM   2202  OE1 GLN A 150     156.527 152.219 189.277  1.00  0.350          O  
ATOM   2203  NE2 GLN A 150     154.922 153.791 189.128  1.00  0.350          N  
ATOM   2204  H   GLN A 150     153.904 149.064 188.016  1.00  0.250          H  
ATOM   2205  HA  GLN A 150     154.371 150.301 185.480  1.00  0.320          H  
ATOM   2206 1HB  GLN A 150     156.049 150.176 188.010  1.00  0.420          H  
ATOM   2207 2HB  GLN A 150     156.486 151.167 186.632  1.00  0.420          H  
ATOM   2208 1HG  GLN A 150     154.534 152.512 186.876  1.00  0.420          H  
ATOM   2209 2HG  GLN A 150     153.864 151.428 188.109  1.00  0.420          H  
ATOM   2210 1HE2 GLN A 150     155.347 154.358 189.834  1.00  0.420          H  
ATOM   2211 2HE2 GLN A 150     154.073 154.094 188.693  1.00  0.420          H  
ATOM   2212  N   GLN A 151     156.425 147.813 186.215  1.00  0.230          N  
ATOM   2213  CA  GLN A 151     157.368 146.915 185.573  1.00  0.220          C  
ATOM   2214  C   GLN A 151     156.682 146.096 184.495  1.00  0.200          C  
ATOM   2215  O   GLN A 151     157.292 145.808 183.468  1.00  0.230          O  
ATOM   2216  CB  GLN A 151     158.064 146.015 186.587  1.00  0.310          C  
ATOM   2217  CG  GLN A 151     158.993 146.780 187.504  1.00  0.310          C  
ATOM   2218  CD  GLN A 151     160.077 147.504 186.722  1.00  0.310          C  
ATOM   2219  OE1 GLN A 151     160.760 146.918 185.883  1.00  0.310          O  
ATOM   2220  NE2 GLN A 151     160.223 148.797 186.975  1.00  0.310          N  
ATOM   2221  H   GLN A 151     156.175 147.699 187.205  1.00  0.280          H  
ATOM   2222  HA  GLN A 151     158.128 147.517 185.082  1.00  0.260          H  
ATOM   2223 1HB  GLN A 151     157.313 145.512 187.203  1.00  0.370          H  
ATOM   2224 2HB  GLN A 151     158.641 145.251 186.067  1.00  0.370          H  
ATOM   2225 1HG  GLN A 151     158.419 147.520 188.057  1.00  0.370          H  
ATOM   2226 2HG  GLN A 151     159.470 146.081 188.195  1.00  0.370          H  
ATOM   2227 1HE2 GLN A 151     160.914 149.331 186.483  1.00  0.370          H  
ATOM   2228 2HE2 GLN A 151     159.629 149.244 187.647  1.00  0.370          H  
ATOM   2229  N   TYR A 152     155.420 145.727 184.707  1.00  0.170          N  
ATOM   2230  CA  TYR A 152     154.689 144.969 183.712  1.00  0.160          C  
ATOM   2231  C   TYR A 152     154.555 145.844 182.458  1.00  0.160          C  
ATOM   2232  O   TYR A 152     154.724 145.356 181.337  1.00  0.180          O  
ATOM   2233  CB  TYR A 152     153.357 144.452 184.254  1.00  0.230          C  
ATOM   2234  CG  TYR A 152     152.688 143.474 183.313  1.00  0.230          C  
ATOM   2235  CD1 TYR A 152     153.219 142.186 183.182  1.00  0.230          C  
ATOM   2236  CD2 TYR A 152     151.572 143.824 182.602  1.00  0.230          C  
ATOM   2237  CE1 TYR A 152     152.639 141.276 182.329  1.00  0.230          C  
ATOM   2238  CE2 TYR A 152     150.990 142.905 181.756  1.00  0.230          C  
ATOM   2239  CZ  TYR A 152     151.519 141.649 181.612  1.00  0.230          C  
ATOM   2240  OH  TYR A 152     150.931 140.767 180.746  1.00  0.230          O  
ATOM   2241  H   TYR A 152     154.982 145.942 185.604  1.00  0.200          H  
ATOM   2242  HA  TYR A 152     155.284 144.100 183.438  1.00  0.190          H  
ATOM   2243 1HB  TYR A 152     153.517 143.962 185.216  1.00  0.270          H  
ATOM   2244 2HB  TYR A 152     152.683 145.292 184.421  1.00  0.270          H  
ATOM   2245  HD1 TYR A 152     154.104 141.904 183.748  1.00  0.270          H  
ATOM   2246  HD2 TYR A 152     151.148 144.822 182.703  1.00  0.270          H  
ATOM   2247  HE1 TYR A 152     153.059 140.274 182.219  1.00  0.270          H  
ATOM   2248  HE2 TYR A 152     150.102 143.178 181.187  1.00  0.270          H  
ATOM   2249  HH  TYR A 152     150.245 141.235 180.232  1.00  0.270          H  
ATOM   2250  N   GLU A 153     154.219 147.134 182.628  1.00  0.160          N  
ATOM   2251  CA  GLU A 153     154.134 148.018 181.473  1.00  0.180          C  
ATOM   2252  C   GLU A 153     155.488 148.109 180.769  1.00  0.220          C  
ATOM   2253  O   GLU A 153     155.531 148.132 179.536  1.00  0.240          O  
ATOM   2254  CB  GLU A 153     153.640 149.411 181.859  1.00  0.240          C  
ATOM   2255  CG  GLU A 153     152.161 149.474 182.237  1.00  0.240          C  
ATOM   2256  CD  GLU A 153     151.726 150.847 182.678  1.00  0.240          C  
ATOM   2257  OE1 GLU A 153     152.571 151.698 182.836  1.00  0.240          O  
ATOM   2258  OE2 GLU A 153     150.545 151.046 182.843  1.00  0.240          O  
ATOM   2259  H   GLU A 153     154.009 147.492 183.565  1.00  0.190          H  
ATOM   2260  HA  GLU A 153     153.422 147.598 180.775  1.00  0.220          H  
ATOM   2261 1HB  GLU A 153     154.217 149.772 182.712  1.00  0.290          H  
ATOM   2262 2HB  GLU A 153     153.809 150.100 181.033  1.00  0.290          H  
ATOM   2263 1HG  GLU A 153     151.566 149.178 181.373  1.00  0.290          H  
ATOM   2264 2HG  GLU A 153     151.970 148.761 183.034  1.00  0.290          H  
ATOM   2265  N   ALA A 154     156.597 148.141 181.529  1.00  0.250          N  
ATOM   2266  CA  ALA A 154     157.914 148.169 180.898  1.00  0.280          C  
ATOM   2267  C   ALA A 154     158.119 146.924 180.035  1.00  0.240          C  
ATOM   2268  O   ALA A 154     158.608 147.037 178.908  1.00  0.230          O  
ATOM   2269  CB  ALA A 154     159.011 148.263 181.945  1.00  0.380          C  
ATOM   2270  H   ALA A 154     156.503 148.206 182.550  1.00  0.300          H  
ATOM   2271  HA  ALA A 154     157.960 149.037 180.250  1.00  0.340          H  
ATOM   2272 1HB  ALA A 154     159.982 148.304 181.452  1.00  0.460          H  
ATOM   2273 2HB  ALA A 154     158.862 149.161 182.542  1.00  0.460          H  
ATOM   2274 3HB  ALA A 154     158.977 147.394 182.592  1.00  0.460          H  
ATOM   2275  N   ILE A 155     157.673 145.760 180.528  1.00  0.230          N  
ATOM   2276  CA  ILE A 155     157.771 144.509 179.778  1.00  0.190          C  
ATOM   2277  C   ILE A 155     156.961 144.611 178.488  1.00  0.200          C  
ATOM   2278  O   ILE A 155     157.438 144.199 177.426  1.00  0.250          O  
ATOM   2279  CB  ILE A 155     157.254 143.304 180.630  1.00  0.280          C  
ATOM   2280  CG1 ILE A 155     158.188 143.026 181.902  1.00  0.280          C  
ATOM   2281  CG2 ILE A 155     157.031 142.048 179.776  1.00  0.280          C  
ATOM   2282  CD1 ILE A 155     159.614 142.584 181.650  1.00  0.280          C  
ATOM   2283  H   ILE A 155     157.327 145.755 181.495  1.00  0.280          H  
ATOM   2284  HA  ILE A 155     158.813 144.345 179.510  1.00  0.230          H  
ATOM   2285  HB  ILE A 155     156.295 143.573 181.039  1.00  0.340          H  
ATOM   2286 1HG1 ILE A 155     158.254 143.932 182.463  1.00  0.340          H  
ATOM   2287 2HG1 ILE A 155     157.705 142.268 182.522  1.00  0.340          H  
ATOM   2288 1HG2 ILE A 155     156.624 141.270 180.414  1.00  0.340          H  
ATOM   2289 2HG2 ILE A 155     156.323 142.249 178.974  1.00  0.340          H  
ATOM   2290 3HG2 ILE A 155     157.943 141.710 179.346  1.00  0.340          H  
ATOM   2291 1HD1 ILE A 155     160.118 142.452 182.608  1.00  0.340          H  
ATOM   2292 2HD1 ILE A 155     159.615 141.643 181.126  1.00  0.340          H  
ATOM   2293 3HD1 ILE A 155     160.156 143.334 181.067  1.00  0.340          H  
ATOM   2294  N   LEU A 156     155.741 145.142 178.583  1.00  0.190          N  
ATOM   2295  CA  LEU A 156     154.879 145.289 177.420  1.00  0.190          C  
ATOM   2296  C   LEU A 156     155.507 146.222 176.381  1.00  0.190          C  
ATOM   2297  O   LEU A 156     155.402 145.970 175.181  1.00  0.250          O  
ATOM   2298  CB  LEU A 156     153.499 145.812 177.863  1.00  0.270          C  
ATOM   2299  CG  LEU A 156     152.617 144.816 178.722  1.00  0.270          C  
ATOM   2300  CD1 LEU A 156     151.408 145.549 179.300  1.00  0.270          C  
ATOM   2301  CD2 LEU A 156     152.125 143.656 177.857  1.00  0.270          C  
ATOM   2302  H   LEU A 156     155.399 145.411 179.512  1.00  0.230          H  
ATOM   2303  HA  LEU A 156     154.760 144.316 176.960  1.00  0.230          H  
ATOM   2304 1HB  LEU A 156     153.647 146.716 178.445  1.00  0.320          H  
ATOM   2305 2HB  LEU A 156     152.936 146.069 176.974  1.00  0.320          H  
ATOM   2306  HG  LEU A 156     153.211 144.427 179.547  1.00  0.320          H  
ATOM   2307 1HD1 LEU A 156     150.828 144.868 179.878  1.00  0.320          H  
ATOM   2308 2HD1 LEU A 156     151.734 146.362 179.930  1.00  0.320          H  
ATOM   2309 3HD1 LEU A 156     150.795 145.921 178.539  1.00  0.320          H  
ATOM   2310 1HD2 LEU A 156     151.514 142.983 178.466  1.00  0.320          H  
ATOM   2311 2HD2 LEU A 156     151.518 144.041 177.037  1.00  0.320          H  
ATOM   2312 3HD2 LEU A 156     152.958 143.097 177.451  1.00  0.320          H  
ATOM   2313  N   ARG A 157     156.168 147.300 176.821  1.00  0.180          N  
ATOM   2314  CA  ARG A 157     156.842 148.195 175.878  1.00  0.190          C  
ATOM   2315  C   ARG A 157     158.028 147.484 175.202  1.00  0.180          C  
ATOM   2316  O   ARG A 157     158.207 147.576 173.980  1.00  0.170          O  
ATOM   2317  CB  ARG A 157     157.335 149.463 176.559  1.00  0.260          C  
ATOM   2318  CG  ARG A 157     156.232 150.420 176.993  1.00  0.260          C  
ATOM   2319  CD  ARG A 157     156.747 151.776 177.347  1.00  0.260          C  
ATOM   2320  NE  ARG A 157     157.704 151.765 178.469  1.00  0.260          N  
ATOM   2321  CZ  ARG A 157     157.392 151.821 179.786  1.00  0.260          C  
ATOM   2322  NH1 ARG A 157     156.141 151.858 180.193  1.00  0.260          N  
ATOM   2323  NH2 ARG A 157     158.370 151.838 180.681  1.00  0.260          N  
ATOM   2324  H   ARG A 157     156.155 147.511 177.825  1.00  0.220          H  
ATOM   2325  HA  ARG A 157     156.127 148.480 175.108  1.00  0.230          H  
ATOM   2326 1HB  ARG A 157     157.897 149.189 177.452  1.00  0.310          H  
ATOM   2327 2HB  ARG A 157     158.011 149.998 175.895  1.00  0.310          H  
ATOM   2328 1HG  ARG A 157     155.509 150.532 176.183  1.00  0.310          H  
ATOM   2329 2HG  ARG A 157     155.725 150.011 177.862  1.00  0.310          H  
ATOM   2330 1HD  ARG A 157     157.254 152.196 176.478  1.00  0.310          H  
ATOM   2331 2HD  ARG A 157     155.906 152.420 177.608  1.00  0.310          H  
ATOM   2332  HE  ARG A 157     158.686 151.743 178.231  1.00  0.310          H  
ATOM   2333 1HH1 ARG A 157     155.374 151.838 179.531  1.00  0.310          H  
ATOM   2334 2HH1 ARG A 157     155.933 151.895 181.182  1.00  0.310          H  
ATOM   2335 1HH2 ARG A 157     159.335 151.812 180.376  1.00  0.310          H  
ATOM   2336 2HH2 ARG A 157     158.155 151.882 181.668  1.00  0.310          H  
ATOM   2337  N   GLU A 158     158.801 146.718 175.994  1.00  0.200          N  
ATOM   2338  CA  GLU A 158     159.966 145.976 175.507  1.00  0.180          C  
ATOM   2339  C   GLU A 158     159.586 144.922 174.467  1.00  0.270          C  
ATOM   2340  O   GLU A 158     160.398 144.593 173.600  1.00  0.550          O  
ATOM   2341  CB  GLU A 158     160.757 145.337 176.664  1.00  0.260          C  
ATOM   2342  CG  GLU A 158     161.559 146.346 177.552  1.00  0.260          C  
ATOM   2343  CD  GLU A 158     162.289 145.680 178.710  1.00  0.260          C  
ATOM   2344  OE1 GLU A 158     161.972 144.572 178.985  1.00  0.260          O  
ATOM   2345  OE2 GLU A 158     163.177 146.273 179.290  1.00  0.260          O  
ATOM   2346  H   GLU A 158     158.606 146.699 177.001  1.00  0.240          H  
ATOM   2347  HA  GLU A 158     160.632 146.688 175.022  1.00  0.220          H  
ATOM   2348 1HB  GLU A 158     160.067 144.797 177.313  1.00  0.310          H  
ATOM   2349 2HB  GLU A 158     161.459 144.608 176.261  1.00  0.310          H  
ATOM   2350 1HG  GLU A 158     162.292 146.847 176.923  1.00  0.310          H  
ATOM   2351 2HG  GLU A 158     160.885 147.103 177.935  1.00  0.310          H  
ATOM   2352  N   CYS A 159     158.339 144.431 174.515  1.00  0.090          N  
ATOM   2353  CA  CYS A 159     157.840 143.436 173.568  1.00  0.110          C  
ATOM   2354  C   CYS A 159     157.852 143.911 172.106  1.00  0.140          C  
ATOM   2355  O   CYS A 159     157.805 143.070 171.203  1.00  0.160          O  
ATOM   2356  CB  CYS A 159     156.407 143.009 173.919  1.00  0.150          C  
ATOM   2357  SG  CYS A 159     156.217 142.110 175.510  1.00  0.150          S  
ATOM   2358  H   CYS A 159     157.746 144.694 175.306  1.00  0.110          H  
ATOM   2359  HA  CYS A 159     158.470 142.564 173.633  1.00  0.130          H  
ATOM   2360 1HB  CYS A 159     155.777 143.889 173.957  1.00  0.180          H  
ATOM   2361 2HB  CYS A 159     156.020 142.372 173.124  1.00  0.180          H  
ATOM   2362  HG  CYS A 159     156.832 143.038 176.284  1.00  0.180          H  
ATOM   2363  N   GLY A 160     157.943 145.226 171.867  1.00  0.180          N  
ATOM   2364  CA  GLY A 160     157.973 145.778 170.513  1.00  0.210          C  
ATOM   2365  C   GLY A 160     156.650 145.734 169.732  1.00  0.180          C  
ATOM   2366  O   GLY A 160     155.610 146.179 170.216  1.00  0.180          O  
ATOM   2367  H   GLY A 160     158.003 145.877 172.660  1.00  0.220          H  
ATOM   2368 1HA  GLY A 160     158.310 146.813 170.576  1.00  0.250          H  
ATOM   2369 2HA  GLY A 160     158.737 145.249 169.944  1.00  0.250          H  
ATOM   2370  N   HIS A 161     156.721 145.251 168.492  1.00  0.160          N  
ATOM   2371  CA  HIS A 161     155.597 145.212 167.549  1.00  0.130          C  
ATOM   2372  C   HIS A 161     154.378 144.401 168.041  1.00  0.120          C  
ATOM   2373  O   HIS A 161     154.503 143.315 168.618  1.00  0.120          O  
ATOM   2374  CB  HIS A 161     156.094 144.700 166.192  1.00  0.190          C  
ATOM   2375  CG  HIS A 161     155.138 144.909 165.092  1.00  0.190          C  
ATOM   2376  ND1 HIS A 161     154.048 144.105 164.884  1.00  0.190          N  
ATOM   2377  CD2 HIS A 161     155.098 145.863 164.131  1.00  0.190          C  
ATOM   2378  CE1 HIS A 161     153.361 144.571 163.838  1.00  0.190          C  
ATOM   2379  NE2 HIS A 161     153.986 145.629 163.369  1.00  0.190          N  
ATOM   2380  H   HIS A 161     157.618 144.905 168.181  1.00  0.190          H  
ATOM   2381  HA  HIS A 161     155.247 146.231 167.390  1.00  0.160          H  
ATOM   2382 1HB  HIS A 161     157.032 145.190 165.935  1.00  0.230          H  
ATOM   2383 2HB  HIS A 161     156.289 143.646 166.255  1.00  0.230          H  
ATOM   2384  HD2 HIS A 161     155.813 146.675 163.996  1.00  0.230          H  
ATOM   2385  HE1 HIS A 161     152.441 144.150 163.431  1.00  0.230          H  
ATOM   2386  HE2 HIS A 161     153.692 146.189 162.574  1.00  0.230          H  
ATOM   2387  N   GLY A 162     153.180 144.928 167.750  1.00  0.120          N  
ATOM   2388  CA  GLY A 162     151.894 144.365 168.178  1.00  0.130          C  
ATOM   2389  C   GLY A 162     151.314 143.176 167.391  1.00  0.090          C  
ATOM   2390  O   GLY A 162     150.183 142.757 167.662  1.00  0.100          O  
ATOM   2391  H   GLY A 162     153.161 145.806 167.252  1.00  0.140          H  
ATOM   2392 1HA  GLY A 162     151.998 144.072 169.219  1.00  0.160          H  
ATOM   2393 2HA  GLY A 162     151.159 145.166 168.176  1.00  0.160          H  
ATOM   2394  N   ARG A 163     152.052 142.606 166.433  1.00  0.060          N  
ATOM   2395  CA  ARG A 163     151.511 141.460 165.694  1.00  0.040          C  
ATOM   2396  C   ARG A 163     151.146 140.286 166.605  1.00  0.040          C  
ATOM   2397  O   ARG A 163     150.240 139.509 166.274  1.00  0.050          O  
ATOM   2398  CB  ARG A 163     152.479 140.989 164.628  1.00  0.060          C  
ATOM   2399  CG  ARG A 163     153.810 140.432 165.129  1.00  0.060          C  
ATOM   2400  CD  ARG A 163     154.705 140.182 164.000  1.00  0.060          C  
ATOM   2401  NE  ARG A 163     155.038 141.440 163.333  1.00  0.060          N  
ATOM   2402  CZ  ARG A 163     155.556 141.548 162.086  1.00  0.060          C  
ATOM   2403  NH1 ARG A 163     155.808 140.466 161.370  1.00  0.060          N  
ATOM   2404  NH2 ARG A 163     155.805 142.740 161.575  1.00  0.060          N  
ATOM   2405  H   ARG A 163     152.954 143.015 166.177  1.00  0.070          H  
ATOM   2406  HA  ARG A 163     150.613 141.790 165.181  1.00  0.050          H  
ATOM   2407 1HB  ARG A 163     152.007 140.193 164.056  1.00  0.080          H  
ATOM   2408 2HB  ARG A 163     152.675 141.789 163.940  1.00  0.080          H  
ATOM   2409 1HG  ARG A 163     154.290 141.143 165.805  1.00  0.080          H  
ATOM   2410 2HG  ARG A 163     153.653 139.486 165.639  1.00  0.080          H  
ATOM   2411 1HD  ARG A 163     155.631 139.726 164.368  1.00  0.080          H  
ATOM   2412 2HD  ARG A 163     154.218 139.520 163.291  1.00  0.080          H  
ATOM   2413  HE  ARG A 163     154.836 142.311 163.854  1.00  0.080          H  
ATOM   2414 1HH1 ARG A 163     155.623 139.548 161.753  1.00  0.080          H  
ATOM   2415 2HH1 ARG A 163     156.189 140.552 160.438  1.00  0.080          H  
ATOM   2416 1HH2 ARG A 163     155.605 143.573 162.115  1.00  0.080          H  
ATOM   2417 2HH2 ARG A 163     156.187 142.824 160.645  1.00  0.080          H  
ATOM   2418  N   PHE A 164     151.833 140.138 167.745  1.00  0.050          N  
ATOM   2419  CA  PHE A 164     151.482 139.088 168.693  1.00  0.070          C  
ATOM   2420  C   PHE A 164     150.043 139.270 169.163  1.00  0.100          C  
ATOM   2421  O   PHE A 164     149.247 138.322 169.188  1.00  0.120          O  
ATOM   2422  CB  PHE A 164     152.408 139.046 169.904  1.00  0.090          C  
ATOM   2423  CG  PHE A 164     151.904 138.100 170.897  1.00  0.090          C  
ATOM   2424  CD1 PHE A 164     152.090 136.735 170.766  1.00  0.090          C  
ATOM   2425  CD2 PHE A 164     151.195 138.572 171.961  1.00  0.090          C  
ATOM   2426  CE1 PHE A 164     151.555 135.872 171.695  1.00  0.090          C  
ATOM   2427  CE2 PHE A 164     150.679 137.740 172.857  1.00  0.090          C  
ATOM   2428  CZ  PHE A 164     150.840 136.380 172.743  1.00  0.090          C  
ATOM   2429  H   PHE A 164     152.605 140.763 167.962  1.00  0.060          H  
ATOM   2430  HA  PHE A 164     151.551 138.126 168.178  1.00  0.080          H  
ATOM   2431 1HB  PHE A 164     153.399 138.745 169.625  1.00  0.110          H  
ATOM   2432 2HB  PHE A 164     152.485 140.023 170.360  1.00  0.110          H  
ATOM   2433  HD1 PHE A 164     152.654 136.346 169.917  1.00  0.110          H  
ATOM   2434  HD2 PHE A 164     151.041 139.647 172.071  1.00  0.110          H  
ATOM   2435  HE1 PHE A 164     151.694 134.796 171.591  1.00  0.110          H  
ATOM   2436  HE2 PHE A 164     150.127 138.152 173.660  1.00  0.110          H  
ATOM   2437  HZ  PHE A 164     150.400 135.715 173.484  1.00  0.110          H  
ATOM   2438  N   GLN A 165     149.735 140.503 169.584  1.00  0.100          N  
ATOM   2439  CA  GLN A 165     148.420 140.846 170.086  1.00  0.150          C  
ATOM   2440  C   GLN A 165     147.372 140.660 169.006  1.00  0.100          C  
ATOM   2441  O   GLN A 165     146.260 140.235 169.311  1.00  0.080          O  
ATOM   2442  CB  GLN A 165     148.402 142.279 170.607  1.00  0.190          C  
ATOM   2443  CG  GLN A 165     149.227 142.515 171.871  1.00  0.190          C  
ATOM   2444  CD  GLN A 165     150.720 142.748 171.625  1.00  0.190          C  
ATOM   2445  OE1 GLN A 165     151.317 142.174 170.712  1.00  0.190          O  
ATOM   2446  NE2 GLN A 165     151.326 143.588 172.457  1.00  0.190          N  
ATOM   2447  H   GLN A 165     150.458 141.222 169.559  1.00  0.120          H  
ATOM   2448  HA  GLN A 165     148.183 140.173 170.907  1.00  0.180          H  
ATOM   2449 1HB  GLN A 165     148.775 142.948 169.831  1.00  0.230          H  
ATOM   2450 2HB  GLN A 165     147.373 142.572 170.822  1.00  0.230          H  
ATOM   2451 1HG  GLN A 165     148.840 143.407 172.316  1.00  0.230          H  
ATOM   2452 2HG  GLN A 165     149.109 141.669 172.551  1.00  0.230          H  
ATOM   2453 1HE2 GLN A 165     152.308 143.784 172.355  1.00  0.230          H  
ATOM   2454 2HE2 GLN A 165     150.810 144.017 173.191  1.00  0.230          H  
ATOM   2455  N   TRP A 166     147.724 140.941 167.745  1.00  0.080          N  
ATOM   2456  CA  TRP A 166     146.789 140.713 166.649  1.00  0.050          C  
ATOM   2457  C   TRP A 166     146.469 139.230 166.542  1.00  0.030          C  
ATOM   2458  O   TRP A 166     145.303 138.851 166.420  1.00  0.020          O  
ATOM   2459  CB  TRP A 166     147.329 141.209 165.319  1.00  0.080          C  
ATOM   2460  CG  TRP A 166     147.118 142.650 165.071  1.00  0.080          C  
ATOM   2461  CD1 TRP A 166     148.046 143.651 165.039  1.00  0.080          C  
ATOM   2462  CD2 TRP A 166     145.849 143.267 164.773  1.00  0.080          C  
ATOM   2463  NE1 TRP A 166     147.436 144.841 164.733  1.00  0.080          N  
ATOM   2464  CE2 TRP A 166     146.093 144.619 164.560  1.00  0.080          C  
ATOM   2465  CE3 TRP A 166     144.542 142.779 164.661  1.00  0.080          C  
ATOM   2466  CZ2 TRP A 166     145.083 145.492 164.231  1.00  0.080          C  
ATOM   2467  CZ3 TRP A 166     143.531 143.655 164.333  1.00  0.080          C  
ATOM   2468  CH2 TRP A 166     143.790 144.971 164.121  1.00  0.080          C  
ATOM   2469  H   TRP A 166     148.648 141.360 167.582  1.00  0.100          H  
ATOM   2470  HA  TRP A 166     145.872 141.255 166.865  1.00  0.060          H  
ATOM   2471 1HB  TRP A 166     148.389 141.011 165.272  1.00  0.100          H  
ATOM   2472 2HB  TRP A 166     146.864 140.652 164.510  1.00  0.100          H  
ATOM   2473  HD1 TRP A 166     149.108 143.530 165.219  1.00  0.100          H  
ATOM   2474  HE1 TRP A 166     147.896 145.737 164.641  1.00  0.100          H  
ATOM   2475  HE3 TRP A 166     144.330 141.728 164.829  1.00  0.100          H  
ATOM   2476  HZ2 TRP A 166     145.270 146.552 164.059  1.00  0.100          H  
ATOM   2477  HZ3 TRP A 166     142.523 143.271 164.242  1.00  0.100          H  
ATOM   2478  HH2 TRP A 166     142.966 145.636 163.860  1.00  0.100          H  
ATOM   2479  N   THR A 167     147.476 138.372 166.686  1.00  0.040          N  
ATOM   2480  CA  THR A 167     147.188 136.947 166.649  1.00  0.050          C  
ATOM   2481  C   THR A 167     146.196 136.603 167.758  1.00  0.050          C  
ATOM   2482  O   THR A 167     145.200 135.921 167.497  1.00  0.040          O  
ATOM   2483  CB  THR A 167     148.457 136.081 166.796  1.00  0.070          C  
ATOM   2484  OG1 THR A 167     149.341 136.335 165.692  1.00  0.070          O  
ATOM   2485  CG2 THR A 167     148.071 134.589 166.811  1.00  0.070          C  
ATOM   2486  H   THR A 167     148.439 138.720 166.742  1.00  0.050          H  
ATOM   2487  HA  THR A 167     146.725 136.709 165.693  1.00  0.060          H  
ATOM   2488  HB  THR A 167     148.968 136.328 167.723  1.00  0.080          H  
ATOM   2489  HG1 THR A 167     149.685 137.240 165.761  1.00  0.080          H  
ATOM   2490 1HG2 THR A 167     148.972 133.989 166.908  1.00  0.080          H  
ATOM   2491 2HG2 THR A 167     147.409 134.375 167.652  1.00  0.080          H  
ATOM   2492 3HG2 THR A 167     147.564 134.336 165.881  1.00  0.080          H  
ATOM   2493  N   LEU A 168     146.428 137.091 168.989  1.00  0.050          N  
ATOM   2494  CA  LEU A 168     145.480 136.775 170.059  1.00  0.040          C  
ATOM   2495  C   LEU A 168     144.104 137.338 169.773  1.00  0.050          C  
ATOM   2496  O   LEU A 168     143.104 136.687 170.053  1.00  0.060          O  
ATOM   2497  CB  LEU A 168     145.890 137.332 171.418  1.00  0.060          C  
ATOM   2498  CG  LEU A 168     147.083 136.740 172.125  1.00  0.060          C  
ATOM   2499  CD1 LEU A 168     147.304 137.559 173.335  1.00  0.060          C  
ATOM   2500  CD2 LEU A 168     146.840 135.280 172.522  1.00  0.060          C  
ATOM   2501  H   LEU A 168     147.280 137.641 169.156  1.00  0.060          H  
ATOM   2502  HA  LEU A 168     145.386 135.696 170.121  1.00  0.050          H  
ATOM   2503 1HB  LEU A 168     146.094 138.395 171.286  1.00  0.070          H  
ATOM   2504 2HB  LEU A 168     145.042 137.236 172.086  1.00  0.070          H  
ATOM   2505  HG  LEU A 168     147.971 136.801 171.485  1.00  0.070          H  
ATOM   2506 1HD1 LEU A 168     148.144 137.155 173.858  1.00  0.070          H  
ATOM   2507 2HD1 LEU A 168     147.498 138.595 173.057  1.00  0.070          H  
ATOM   2508 3HD1 LEU A 168     146.425 137.511 173.978  1.00  0.070          H  
ATOM   2509 1HD2 LEU A 168     147.713 134.899 173.058  1.00  0.070          H  
ATOM   2510 2HD2 LEU A 168     145.972 135.221 173.163  1.00  0.070          H  
ATOM   2511 3HD2 LEU A 168     146.678 134.667 171.640  1.00  0.070          H  
ATOM   2512  N   TYR A 169     144.038 138.537 169.198  1.00  0.050          N  
ATOM   2513  CA  TYR A 169     142.773 139.168 168.858  1.00  0.040          C  
ATOM   2514  C   TYR A 169     141.966 138.195 168.006  1.00  0.030          C  
ATOM   2515  O   TYR A 169     140.821 137.857 168.338  1.00  0.030          O  
ATOM   2516  CB  TYR A 169     143.073 140.489 168.107  1.00  0.060          C  
ATOM   2517  CG  TYR A 169     141.940 141.230 167.537  1.00  0.060          C  
ATOM   2518  CD1 TYR A 169     141.172 142.041 168.315  1.00  0.060          C  
ATOM   2519  CD2 TYR A 169     141.677 141.101 166.189  1.00  0.060          C  
ATOM   2520  CE1 TYR A 169     140.115 142.702 167.762  1.00  0.060          C  
ATOM   2521  CE2 TYR A 169     140.626 141.769 165.624  1.00  0.060          C  
ATOM   2522  CZ  TYR A 169     139.827 142.557 166.402  1.00  0.060          C  
ATOM   2523  OH  TYR A 169     138.743 143.195 165.826  1.00  0.060          O  
ATOM   2524  H   TYR A 169     144.904 139.053 169.034  1.00  0.060          H  
ATOM   2525  HA  TYR A 169     142.217 139.374 169.772  1.00  0.050          H  
ATOM   2526 1HB  TYR A 169     143.613 141.159 168.766  1.00  0.070          H  
ATOM   2527 2HB  TYR A 169     143.722 140.285 167.302  1.00  0.070          H  
ATOM   2528  HD1 TYR A 169     141.389 142.153 169.377  1.00  0.070          H  
ATOM   2529  HD2 TYR A 169     142.304 140.458 165.573  1.00  0.070          H  
ATOM   2530  HE1 TYR A 169     139.516 143.319 168.393  1.00  0.070          H  
ATOM   2531  HE2 TYR A 169     140.413 141.655 164.562  1.00  0.070          H  
ATOM   2532  HH  TYR A 169     138.105 143.473 166.519  1.00  0.070          H  
ATOM   2533  N   PHE A 170     142.589 137.701 166.936  1.00  0.040          N  
ATOM   2534  CA  PHE A 170     141.920 136.808 166.006  1.00  0.040          C  
ATOM   2535  C   PHE A 170     141.575 135.441 166.592  1.00  0.040          C  
ATOM   2536  O   PHE A 170     140.500 134.910 166.306  1.00  0.060          O  
ATOM   2537  CB  PHE A 170     142.754 136.649 164.739  1.00  0.060          C  
ATOM   2538  CG  PHE A 170     142.748 137.897 163.876  1.00  0.060          C  
ATOM   2539  CD1 PHE A 170     143.906 138.634 163.683  1.00  0.060          C  
ATOM   2540  CD2 PHE A 170     141.576 138.349 163.285  1.00  0.060          C  
ATOM   2541  CE1 PHE A 170     143.896 139.781 162.925  1.00  0.060          C  
ATOM   2542  CE2 PHE A 170     141.562 139.501 162.530  1.00  0.060          C  
ATOM   2543  CZ  PHE A 170     142.725 140.219 162.351  1.00  0.060          C  
ATOM   2544  H   PHE A 170     143.549 138.016 166.750  1.00  0.050          H  
ATOM   2545  HA  PHE A 170     140.985 137.272 165.727  1.00  0.050          H  
ATOM   2546 1HB  PHE A 170     143.789 136.430 165.022  1.00  0.070          H  
ATOM   2547 2HB  PHE A 170     142.384 135.813 164.152  1.00  0.070          H  
ATOM   2548  HD1 PHE A 170     144.836 138.297 164.138  1.00  0.070          H  
ATOM   2549  HD2 PHE A 170     140.655 137.783 163.425  1.00  0.070          H  
ATOM   2550  HE1 PHE A 170     144.817 140.346 162.781  1.00  0.070          H  
ATOM   2551  HE2 PHE A 170     140.633 139.845 162.074  1.00  0.070          H  
ATOM   2552  HZ  PHE A 170     142.718 141.130 161.753  1.00  0.070          H  
ATOM   2553  N   VAL A 171     142.466 134.859 167.401  1.00  0.040          N  
ATOM   2554  CA  VAL A 171     142.186 133.561 168.018  1.00  0.030          C  
ATOM   2555  C   VAL A 171     141.074 133.654 169.056  1.00  0.040          C  
ATOM   2556  O   VAL A 171     140.146 132.847 169.065  1.00  0.040          O  
ATOM   2557  CB  VAL A 171     143.455 132.954 168.658  1.00  0.050          C  
ATOM   2558  CG1 VAL A 171     143.092 131.711 169.477  1.00  0.050          C  
ATOM   2559  CG2 VAL A 171     144.436 132.565 167.551  1.00  0.050          C  
ATOM   2560  H   VAL A 171     143.363 135.327 167.572  1.00  0.050          H  
ATOM   2561  HA  VAL A 171     141.855 132.883 167.232  1.00  0.040          H  
ATOM   2562  HB  VAL A 171     143.921 133.688 169.322  1.00  0.060          H  
ATOM   2563 1HG1 VAL A 171     143.984 131.282 169.903  1.00  0.060          H  
ATOM   2564 2HG1 VAL A 171     142.410 131.974 170.272  1.00  0.060          H  
ATOM   2565 3HG1 VAL A 171     142.624 130.998 168.853  1.00  0.060          H  
ATOM   2566 1HG2 VAL A 171     145.334 132.142 167.990  1.00  0.060          H  
ATOM   2567 2HG2 VAL A 171     143.972 131.832 166.894  1.00  0.060          H  
ATOM   2568 3HG2 VAL A 171     144.699 133.450 166.973  1.00  0.060          H  
ATOM   2569  N   LEU A 172     141.156 134.643 169.938  1.00  0.040          N  
ATOM   2570  CA  LEU A 172     140.162 134.848 170.980  1.00  0.040          C  
ATOM   2571  C   LEU A 172     138.826 135.195 170.377  1.00  0.040          C  
ATOM   2572  O   LEU A 172     137.776 134.822 170.912  1.00  0.040          O  
ATOM   2573  CB  LEU A 172     140.636 135.927 171.924  1.00  0.060          C  
ATOM   2574  CG  LEU A 172     141.843 135.537 172.786  1.00  0.060          C  
ATOM   2575  CD1 LEU A 172     142.346 136.757 173.450  1.00  0.060          C  
ATOM   2576  CD2 LEU A 172     141.431 134.480 173.852  1.00  0.060          C  
ATOM   2577  H   LEU A 172     141.941 135.292 169.885  1.00  0.050          H  
ATOM   2578  HA  LEU A 172     140.039 133.917 171.519  1.00  0.050          H  
ATOM   2579 1HB  LEU A 172     140.912 136.802 171.330  1.00  0.070          H  
ATOM   2580 2HB  LEU A 172     139.822 136.196 172.551  1.00  0.070          H  
ATOM   2581  HG  LEU A 172     142.629 135.138 172.142  1.00  0.070          H  
ATOM   2582 1HD1 LEU A 172     143.216 136.532 174.038  1.00  0.070          H  
ATOM   2583 2HD1 LEU A 172     142.609 137.482 172.689  1.00  0.070          H  
ATOM   2584 3HD1 LEU A 172     141.564 137.145 174.079  1.00  0.070          H  
ATOM   2585 1HD2 LEU A 172     142.280 134.213 174.447  1.00  0.070          H  
ATOM   2586 2HD2 LEU A 172     140.664 134.885 174.495  1.00  0.070          H  
ATOM   2587 3HD2 LEU A 172     141.056 133.599 173.389  1.00  0.070          H  
ATOM   2588  N   GLY A 173     138.858 135.798 169.195  1.00  0.040          N  
ATOM   2589  CA  GLY A 173     137.667 136.113 168.463  1.00  0.040          C  
ATOM   2590  C   GLY A 173     136.767 134.896 168.292  1.00  0.050          C  
ATOM   2591  O   GLY A 173     135.550 135.052 168.245  1.00  0.050          O  
ATOM   2592  H   GLY A 173     139.741 136.156 168.817  1.00  0.050          H  
ATOM   2593 1HA  GLY A 173     137.133 136.908 168.963  1.00  0.050          H  
ATOM   2594 2HA  GLY A 173     137.969 136.474 167.482  1.00  0.050          H  
ATOM   2595  N   LEU A 174     137.329 133.681 168.206  1.00  0.060          N  
ATOM   2596  CA  LEU A 174     136.521 132.478 168.065  1.00  0.070          C  
ATOM   2597  C   LEU A 174     135.677 132.229 169.311  1.00  0.060          C  
ATOM   2598  O   LEU A 174     134.555 131.722 169.212  1.00  0.070          O  
ATOM   2599  CB  LEU A 174     137.437 131.296 167.763  1.00  0.090          C  
ATOM   2600  CG  LEU A 174     138.101 131.263 166.373  1.00  0.090          C  
ATOM   2601  CD1 LEU A 174     139.226 130.249 166.378  1.00  0.090          C  
ATOM   2602  CD2 LEU A 174     137.060 130.808 165.329  1.00  0.090          C  
ATOM   2603  H   LEU A 174     138.346 133.556 168.284  1.00  0.070          H  
ATOM   2604  HA  LEU A 174     135.835 132.606 167.250  1.00  0.080          H  
ATOM   2605 1HB  LEU A 174     138.220 131.259 168.519  1.00  0.110          H  
ATOM   2606 2HB  LEU A 174     136.843 130.405 167.820  1.00  0.110          H  
ATOM   2607  HG  LEU A 174     138.501 132.252 166.124  1.00  0.110          H  
ATOM   2608 1HD1 LEU A 174     139.693 130.220 165.396  1.00  0.110          H  
ATOM   2609 2HD1 LEU A 174     139.966 130.552 167.122  1.00  0.110          H  
ATOM   2610 3HD1 LEU A 174     138.846 129.270 166.614  1.00  0.110          H  
ATOM   2611 1HD2 LEU A 174     137.528 130.763 164.345  1.00  0.110          H  
ATOM   2612 2HD2 LEU A 174     136.692 129.819 165.600  1.00  0.110          H  
ATOM   2613 3HD2 LEU A 174     136.231 131.485 165.290  1.00  0.110          H  
ATOM   2614  N   ALA A 175     136.235 132.522 170.493  1.00  0.050          N  
ATOM   2615  CA  ALA A 175     135.528 132.346 171.753  1.00  0.040          C  
ATOM   2616  C   ALA A 175     134.409 133.384 171.839  1.00  0.040          C  
ATOM   2617  O   ALA A 175     133.308 133.106 172.331  1.00  0.040          O  
ATOM   2618  CB  ALA A 175     136.492 132.470 172.924  1.00  0.060          C  
ATOM   2619  H   ALA A 175     137.153 132.960 170.521  1.00  0.060          H  
ATOM   2620  HA  ALA A 175     135.076 131.355 171.763  1.00  0.050          H  
ATOM   2621 1HB  ALA A 175     135.953 132.331 173.862  1.00  0.070          H  
ATOM   2622 2HB  ALA A 175     137.268 131.714 172.834  1.00  0.070          H  
ATOM   2623 3HB  ALA A 175     136.947 133.456 172.909  1.00  0.070          H  
ATOM   2624  N   LEU A 176     134.704 134.590 171.346  1.00  0.050          N  
ATOM   2625  CA  LEU A 176     133.729 135.671 171.360  1.00  0.050          C  
ATOM   2626  C   LEU A 176     132.598 135.355 170.396  1.00  0.060          C  
ATOM   2627  O   LEU A 176     131.430 135.634 170.690  1.00  0.060          O  
ATOM   2628  CB  LEU A 176     134.405 136.977 170.999  1.00  0.070          C  
ATOM   2629  CG  LEU A 176     135.461 137.457 172.011  1.00  0.070          C  
ATOM   2630  CD1 LEU A 176     136.121 138.637 171.458  1.00  0.070          C  
ATOM   2631  CD2 LEU A 176     134.843 137.774 173.363  1.00  0.070          C  
ATOM   2632  H   LEU A 176     135.658 134.741 170.995  1.00  0.060          H  
ATOM   2633  HA  LEU A 176     133.290 135.735 172.348  1.00  0.060          H  
ATOM   2634 1HB  LEU A 176     134.887 136.855 170.037  1.00  0.080          H  
ATOM   2635 2HB  LEU A 176     133.644 137.752 170.902  1.00  0.080          H  
ATOM   2636  HG  LEU A 176     136.215 136.680 172.138  1.00  0.080          H  
ATOM   2637 1HD1 LEU A 176     136.877 138.961 172.158  1.00  0.080          H  
ATOM   2638 2HD1 LEU A 176     136.583 138.405 170.514  1.00  0.080          H  
ATOM   2639 3HD1 LEU A 176     135.379 139.418 171.313  1.00  0.080          H  
ATOM   2640 1HD2 LEU A 176     135.609 138.110 174.047  1.00  0.080          H  
ATOM   2641 2HD2 LEU A 176     134.092 138.556 173.247  1.00  0.080          H  
ATOM   2642 3HD2 LEU A 176     134.391 136.889 173.777  1.00  0.080          H  
ATOM   2643  N   MET A 177     132.939 134.754 169.250  1.00  0.060          N  
ATOM   2644  CA  MET A 177     131.930 134.317 168.313  1.00  0.070          C  
ATOM   2645  C   MET A 177     131.076 133.249 168.979  1.00  0.070          C  
ATOM   2646  O   MET A 177     129.855 133.357 168.961  1.00  0.080          O  
ATOM   2647  CB  MET A 177     132.571 133.842 166.993  1.00  0.090          C  
ATOM   2648  CG  MET A 177     133.064 135.002 166.134  1.00  0.090          C  
ATOM   2649  SD  MET A 177     133.697 134.646 164.491  1.00  0.090          S  
ATOM   2650  CE  MET A 177     135.426 134.392 164.779  1.00  0.090          C  
ATOM   2651  H   MET A 177     133.925 134.615 169.028  1.00  0.070          H  
ATOM   2652  HA  MET A 177     131.292 135.168 168.089  1.00  0.080          H  
ATOM   2653 1HB  MET A 177     133.417 133.201 167.215  1.00  0.110          H  
ATOM   2654 2HB  MET A 177     131.853 133.261 166.420  1.00  0.110          H  
ATOM   2655 1HG  MET A 177     132.226 135.608 165.993  1.00  0.110          H  
ATOM   2656 2HG  MET A 177     133.791 135.570 166.668  1.00  0.110          H  
ATOM   2657 1HE  MET A 177     135.928 134.174 163.836  1.00  0.110          H  
ATOM   2658 2HE  MET A 177     135.861 135.279 165.228  1.00  0.110          H  
ATOM   2659 3HE  MET A 177     135.548 133.589 165.427  1.00  0.110          H  
ATOM   2660  N   ALA A 178     131.694 132.281 169.680  1.00  0.050          N  
ATOM   2661  CA  ALA A 178     130.916 131.235 170.342  1.00  0.040          C  
ATOM   2662  C   ALA A 178     129.918 131.844 171.335  1.00  0.050          C  
ATOM   2663  O   ALA A 178     128.772 131.388 171.416  1.00  0.050          O  
ATOM   2664  CB  ALA A 178     131.844 130.252 171.050  1.00  0.060          C  
ATOM   2665  H   ALA A 178     132.717 132.215 169.676  1.00  0.060          H  
ATOM   2666  HA  ALA A 178     130.353 130.698 169.579  1.00  0.050          H  
ATOM   2667 1HB  ALA A 178     131.256 129.461 171.514  1.00  0.070          H  
ATOM   2668 2HB  ALA A 178     132.533 129.815 170.322  1.00  0.070          H  
ATOM   2669 3HB  ALA A 178     132.413 130.772 171.814  1.00  0.070          H  
ATOM   2670  N   ASP A 179     130.320 132.910 172.051  1.00  0.070          N  
ATOM   2671  CA  ASP A 179     129.398 133.578 172.973  1.00  0.070          C  
ATOM   2672  C   ASP A 179     128.263 134.196 172.167  1.00  0.080          C  
ATOM   2673  O   ASP A 179     127.084 133.960 172.441  1.00  0.080          O  
ATOM   2674  CB  ASP A 179     130.091 134.683 173.787  1.00  0.100          C  
ATOM   2675  CG  ASP A 179     129.188 135.302 174.900  1.00  0.100          C  
ATOM   2676  OD1 ASP A 179     128.963 134.642 175.876  1.00  0.100          O  
ATOM   2677  OD2 ASP A 179     128.722 136.424 174.738  1.00  0.100          O  
ATOM   2678  H   ASP A 179     131.302 133.197 171.995  1.00  0.080          H  
ATOM   2679  HA  ASP A 179     128.978 132.845 173.653  1.00  0.080          H  
ATOM   2680 1HB  ASP A 179     130.993 134.275 174.249  1.00  0.120          H  
ATOM   2681 2HB  ASP A 179     130.409 135.479 173.117  1.00  0.120          H  
ATOM   2682  N   GLY A 180     128.605 134.944 171.108  1.00  0.090          N  
ATOM   2683  CA  GLY A 180     127.591 135.617 170.298  1.00  0.090          C  
ATOM   2684  C   GLY A 180     126.579 134.621 169.751  1.00  0.060          C  
ATOM   2685  O   GLY A 180     125.377 134.916 169.682  1.00  0.050          O  
ATOM   2686  H   GLY A 180     129.596 135.087 170.891  1.00  0.110          H  
ATOM   2687 1HA  GLY A 180     127.080 136.359 170.902  1.00  0.110          H  
ATOM   2688 2HA  GLY A 180     128.081 136.146 169.477  1.00  0.110          H  
ATOM   2689  N   VAL A 181     127.058 133.431 169.393  1.00  0.060          N  
ATOM   2690  CA  VAL A 181     126.200 132.382 168.886  1.00  0.050          C  
ATOM   2691  C   VAL A 181     125.269 131.862 169.977  1.00  0.060          C  
ATOM   2692  O   VAL A 181     124.072 131.719 169.728  1.00  0.070          O  
ATOM   2693  CB  VAL A 181     127.027 131.226 168.290  1.00  0.070          C  
ATOM   2694  CG1 VAL A 181     126.118 130.053 167.925  1.00  0.070          C  
ATOM   2695  CG2 VAL A 181     127.784 131.715 167.039  1.00  0.070          C  
ATOM   2696  H   VAL A 181     128.073 133.297 169.442  1.00  0.070          H  
ATOM   2697  HA  VAL A 181     125.592 132.805 168.088  1.00  0.060          H  
ATOM   2698  HB  VAL A 181     127.744 130.881 169.034  1.00  0.090          H  
ATOM   2699 1HG1 VAL A 181     126.733 129.271 167.517  1.00  0.090          H  
ATOM   2700 2HG1 VAL A 181     125.600 129.677 168.809  1.00  0.090          H  
ATOM   2701 3HG1 VAL A 181     125.389 130.350 167.190  1.00  0.090          H  
ATOM   2702 1HG2 VAL A 181     128.374 130.901 166.636  1.00  0.090          H  
ATOM   2703 2HG2 VAL A 181     127.095 132.055 166.293  1.00  0.090          H  
ATOM   2704 3HG2 VAL A 181     128.429 132.528 167.289  1.00  0.090          H  
ATOM   2705  N   GLU A 182     125.791 131.561 171.175  1.00  0.070          N  
ATOM   2706  CA  GLU A 182     124.912 131.052 172.227  1.00  0.120          C  
ATOM   2707  C   GLU A 182     123.883 132.098 172.656  1.00  0.120          C  
ATOM   2708  O   GLU A 182     122.730 131.755 172.928  1.00  0.170          O  
ATOM   2709  CB  GLU A 182     125.713 130.594 173.451  1.00  0.150          C  
ATOM   2710  CG  GLU A 182     126.596 129.320 173.256  1.00  0.150          C  
ATOM   2711  CD  GLU A 182     125.844 128.066 172.911  1.00  0.150          C  
ATOM   2712  OE1 GLU A 182     124.636 128.080 172.933  1.00  0.150          O  
ATOM   2713  OE2 GLU A 182     126.488 127.064 172.681  1.00  0.150          O  
ATOM   2714  H   GLU A 182     126.803 131.648 171.330  1.00  0.080          H  
ATOM   2715  HA  GLU A 182     124.370 130.196 171.830  1.00  0.140          H  
ATOM   2716 1HB  GLU A 182     126.372 131.409 173.756  1.00  0.180          H  
ATOM   2717 2HB  GLU A 182     125.031 130.404 174.278  1.00  0.180          H  
ATOM   2718 1HG  GLU A 182     127.319 129.518 172.467  1.00  0.180          H  
ATOM   2719 2HG  GLU A 182     127.147 129.131 174.165  1.00  0.180          H  
ATOM   2720  N   VAL A 183     124.272 133.378 172.692  1.00  0.080          N  
ATOM   2721  CA  VAL A 183     123.331 134.422 173.072  1.00  0.070          C  
ATOM   2722  C   VAL A 183     122.218 134.456 172.032  1.00  0.070          C  
ATOM   2723  O   VAL A 183     121.035 134.533 172.384  1.00  0.070          O  
ATOM   2724  CB  VAL A 183     124.023 135.799 173.205  1.00  0.100          C  
ATOM   2725  CG1 VAL A 183     122.970 136.913 173.403  1.00  0.100          C  
ATOM   2726  CG2 VAL A 183     124.992 135.769 174.414  1.00  0.100          C  
ATOM   2727  H   VAL A 183     125.248 133.604 172.474  1.00  0.100          H  
ATOM   2728  HA  VAL A 183     122.897 134.165 174.038  1.00  0.080          H  
ATOM   2729  HB  VAL A 183     124.584 136.010 172.289  1.00  0.120          H  
ATOM   2730 1HG1 VAL A 183     123.467 137.876 173.494  1.00  0.120          H  
ATOM   2731 2HG1 VAL A 183     122.290 136.947 172.552  1.00  0.120          H  
ATOM   2732 3HG1 VAL A 183     122.398 136.715 174.312  1.00  0.120          H  
ATOM   2733 1HG2 VAL A 183     125.500 136.724 174.514  1.00  0.120          H  
ATOM   2734 2HG2 VAL A 183     124.433 135.563 175.318  1.00  0.120          H  
ATOM   2735 3HG2 VAL A 183     125.739 134.991 174.271  1.00  0.120          H  
ATOM   2736  N   PHE A 184     122.594 134.395 170.747  1.00  0.080          N  
ATOM   2737  CA  PHE A 184     121.620 134.367 169.673  1.00  0.090          C  
ATOM   2738  C   PHE A 184     120.645 133.214 169.836  1.00  0.070          C  
ATOM   2739  O   PHE A 184     119.429 133.399 169.817  1.00  0.070          O  
ATOM   2740  CB  PHE A 184     122.287 134.201 168.298  1.00  0.120          C  
ATOM   2741  CG  PHE A 184     121.286 134.033 167.166  1.00  0.120          C  
ATOM   2742  CD1 PHE A 184     120.724 135.119 166.563  1.00  0.120          C  
ATOM   2743  CD2 PHE A 184     120.882 132.768 166.734  1.00  0.120          C  
ATOM   2744  CE1 PHE A 184     119.791 134.966 165.579  1.00  0.120          C  
ATOM   2745  CE2 PHE A 184     119.954 132.625 165.745  1.00  0.120          C  
ATOM   2746  CZ  PHE A 184     119.398 133.722 165.173  1.00  0.120          C  
ATOM   2747  H   PHE A 184     123.590 134.391 170.513  1.00  0.100          H  
ATOM   2748  HA  PHE A 184     121.079 135.303 169.699  1.00  0.110          H  
ATOM   2749 1HB  PHE A 184     122.913 135.067 168.087  1.00  0.150          H  
ATOM   2750 2HB  PHE A 184     122.934 133.338 168.306  1.00  0.150          H  
ATOM   2751  HD1 PHE A 184     121.018 136.120 166.878  1.00  0.150          H  
ATOM   2752  HD2 PHE A 184     121.313 131.882 167.195  1.00  0.150          H  
ATOM   2753  HE1 PHE A 184     119.372 135.844 165.126  1.00  0.150          H  
ATOM   2754  HE2 PHE A 184     119.656 131.641 165.417  1.00  0.150          H  
ATOM   2755  HZ  PHE A 184     118.652 133.610 164.385  1.00  0.150          H  
ATOM   2756  N   VAL A 185     121.159 132.006 170.021  1.00  0.060          N  
ATOM   2757  CA  VAL A 185     120.261 130.872 170.088  1.00  0.040          C  
ATOM   2758  C   VAL A 185     119.303 130.966 171.274  1.00  0.050          C  
ATOM   2759  O   VAL A 185     118.092 130.751 171.118  1.00  0.060          O  
ATOM   2760  CB  VAL A 185     121.059 129.551 170.140  1.00  0.060          C  
ATOM   2761  CG1 VAL A 185     120.108 128.334 170.398  1.00  0.060          C  
ATOM   2762  CG2 VAL A 185     121.815 129.382 168.814  1.00  0.060          C  
ATOM   2763  H   VAL A 185     122.177 131.885 170.065  1.00  0.070          H  
ATOM   2764  HA  VAL A 185     119.675 130.867 169.172  1.00  0.050          H  
ATOM   2765  HB  VAL A 185     121.776 129.597 170.968  1.00  0.080          H  
ATOM   2766 1HG1 VAL A 185     120.703 127.426 170.436  1.00  0.080          H  
ATOM   2767 2HG1 VAL A 185     119.582 128.453 171.348  1.00  0.080          H  
ATOM   2768 3HG1 VAL A 185     119.391 128.251 169.600  1.00  0.080          H  
ATOM   2769 1HG2 VAL A 185     122.398 128.461 168.833  1.00  0.080          H  
ATOM   2770 2HG2 VAL A 185     121.109 129.350 168.016  1.00  0.080          H  
ATOM   2771 3HG2 VAL A 185     122.481 130.217 168.656  1.00  0.080          H  
ATOM   2772  N   VAL A 186     119.808 131.316 172.459  1.00  0.050          N  
ATOM   2773  CA  VAL A 186     118.933 131.381 173.623  1.00  0.060          C  
ATOM   2774  C   VAL A 186     117.851 132.451 173.454  1.00  0.080          C  
ATOM   2775  O   VAL A 186     116.692 132.219 173.812  1.00  0.090          O  
ATOM   2776  CB  VAL A 186     119.748 131.636 174.914  1.00  0.080          C  
ATOM   2777  CG1 VAL A 186     118.808 131.883 176.156  1.00  0.080          C  
ATOM   2778  CG2 VAL A 186     120.636 130.445 175.161  1.00  0.080          C  
ATOM   2779  H   VAL A 186     120.812 131.521 172.548  1.00  0.060          H  
ATOM   2780  HA  VAL A 186     118.445 130.417 173.725  1.00  0.070          H  
ATOM   2781  HB  VAL A 186     120.364 132.531 174.773  1.00  0.100          H  
ATOM   2782 1HG1 VAL A 186     119.418 132.062 177.045  1.00  0.100          H  
ATOM   2783 2HG1 VAL A 186     118.175 132.748 175.982  1.00  0.100          H  
ATOM   2784 3HG1 VAL A 186     118.184 131.014 176.325  1.00  0.100          H  
ATOM   2785 1HG2 VAL A 186     121.238 130.626 176.049  1.00  0.100          H  
ATOM   2786 2HG2 VAL A 186     120.022 129.560 175.298  1.00  0.100          H  
ATOM   2787 3HG2 VAL A 186     121.294 130.290 174.313  1.00  0.100          H  
ATOM   2788  N   GLY A 187     118.232 133.637 172.965  1.00  0.090          N  
ATOM   2789  CA  GLY A 187     117.286 134.728 172.776  1.00  0.110          C  
ATOM   2790  C   GLY A 187     116.308 134.575 171.597  1.00  0.130          C  
ATOM   2791  O   GLY A 187     115.140 134.962 171.717  1.00  0.190          O  
ATOM   2792  H   GLY A 187     119.212 133.803 172.712  1.00  0.110          H  
ATOM   2793 1HA  GLY A 187     116.717 134.857 173.694  1.00  0.130          H  
ATOM   2794 2HA  GLY A 187     117.852 135.652 172.641  1.00  0.130          H  
ATOM   2795  N   PHE A 188     116.753 134.004 170.462  1.00  0.100          N  
ATOM   2796  CA  PHE A 188     115.912 133.999 169.266  1.00  0.150          C  
ATOM   2797  C   PHE A 188     115.426 132.636 168.729  1.00  0.150          C  
ATOM   2798  O   PHE A 188     114.470 132.606 167.955  1.00  0.200          O  
ATOM   2799  CB  PHE A 188     116.695 134.699 168.146  1.00  0.190          C  
ATOM   2800  CG  PHE A 188     117.190 136.083 168.554  1.00  0.190          C  
ATOM   2801  CD1 PHE A 188     116.381 137.170 168.691  1.00  0.190          C  
ATOM   2802  CD2 PHE A 188     118.505 136.247 168.833  1.00  0.190          C  
ATOM   2803  CE1 PHE A 188     116.924 138.389 169.118  1.00  0.190          C  
ATOM   2804  CE2 PHE A 188     119.043 137.437 169.248  1.00  0.190          C  
ATOM   2805  CZ  PHE A 188     118.244 138.507 169.394  1.00  0.190          C  
ATOM   2806  H   PHE A 188     117.721 133.690 170.390  1.00  0.120          H  
ATOM   2807  HA  PHE A 188     115.027 134.593 169.489  1.00  0.180          H  
ATOM   2808 1HB  PHE A 188     117.564 134.087 167.881  1.00  0.230          H  
ATOM   2809 2HB  PHE A 188     116.075 134.794 167.259  1.00  0.230          H  
ATOM   2810  HD1 PHE A 188     115.322 137.068 168.482  1.00  0.230          H  
ATOM   2811  HD2 PHE A 188     119.121 135.399 168.721  1.00  0.230          H  
ATOM   2812  HE1 PHE A 188     116.309 139.260 169.249  1.00  0.230          H  
ATOM   2813  HE2 PHE A 188     120.104 137.521 169.467  1.00  0.230          H  
ATOM   2814  HZ  PHE A 188     118.646 139.465 169.737  1.00  0.230          H  
ATOM   2815  N   VAL A 189     116.072 131.519 169.089  1.00  0.110          N  
ATOM   2816  CA  VAL A 189     115.741 130.218 168.500  1.00  0.130          C  
ATOM   2817  C   VAL A 189     115.067 129.301 169.505  1.00  0.120          C  
ATOM   2818  O   VAL A 189     114.047 128.659 169.212  1.00  0.140          O  
ATOM   2819  CB  VAL A 189     117.011 129.530 167.982  1.00  0.170          C  
ATOM   2820  CG1 VAL A 189     116.680 128.143 167.426  1.00  0.170          C  
ATOM   2821  CG2 VAL A 189     117.663 130.401 166.953  1.00  0.170          C  
ATOM   2822  H   VAL A 189     116.821 131.542 169.780  1.00  0.130          H  
ATOM   2823  HA  VAL A 189     115.058 130.377 167.665  1.00  0.160          H  
ATOM   2824  HB  VAL A 189     117.683 129.398 168.802  1.00  0.210          H  
ATOM   2825 1HG1 VAL A 189     117.564 127.660 167.083  1.00  0.210          H  
ATOM   2826 2HG1 VAL A 189     116.235 127.537 168.198  1.00  0.210          H  
ATOM   2827 3HG1 VAL A 189     115.984 128.239 166.595  1.00  0.210          H  
ATOM   2828 1HG2 VAL A 189     118.560 129.935 166.614  1.00  0.210          H  
ATOM   2829 2HG2 VAL A 189     116.996 130.535 166.129  1.00  0.210          H  
ATOM   2830 3HG2 VAL A 189     117.900 131.370 167.392  1.00  0.210          H  
ATOM   2831  N   LEU A 190     115.652 129.242 170.695  1.00  0.110          N  
ATOM   2832  CA  LEU A 190     115.224 128.342 171.748  1.00  0.110          C  
ATOM   2833  C   LEU A 190     113.688 128.319 171.973  1.00  0.120          C  
ATOM   2834  O   LEU A 190     113.152 127.226 172.153  1.00  0.120          O  
ATOM   2835  CB  LEU A 190     116.031 128.693 173.028  1.00  0.150          C  
ATOM   2836  CG  LEU A 190     115.817 127.902 174.323  1.00  0.150          C  
ATOM   2837  CD1 LEU A 190     116.215 126.464 174.108  1.00  0.150          C  
ATOM   2838  CD2 LEU A 190     116.687 128.560 175.422  1.00  0.150          C  
ATOM   2839  H   LEU A 190     116.480 129.822 170.859  1.00  0.130          H  
ATOM   2840  HA  LEU A 190     115.520 127.340 171.443  1.00  0.130          H  
ATOM   2841 1HB  LEU A 190     117.078 128.556 172.769  1.00  0.180          H  
ATOM   2842 2HB  LEU A 190     115.928 129.727 173.273  1.00  0.180          H  
ATOM   2843  HG  LEU A 190     114.764 127.932 174.623  1.00  0.180          H  
ATOM   2844 1HD1 LEU A 190     116.093 125.914 175.021  1.00  0.180          H  
ATOM   2845 2HD1 LEU A 190     115.594 126.008 173.335  1.00  0.180          H  
ATOM   2846 3HD1 LEU A 190     117.250 126.436 173.806  1.00  0.180          H  
ATOM   2847 1HD2 LEU A 190     116.581 128.047 176.355  1.00  0.180          H  
ATOM   2848 2HD2 LEU A 190     117.731 128.531 175.125  1.00  0.180          H  
ATOM   2849 3HD2 LEU A 190     116.374 129.598 175.546  1.00  0.180          H  
ATOM   2850  N   PRO A 191     112.938 129.461 171.991  1.00  0.150          N  
ATOM   2851  CA  PRO A 191     111.486 129.523 172.169  1.00  0.200          C  
ATOM   2852  C   PRO A 191     110.642 128.793 171.101  1.00  0.170          C  
ATOM   2853  O   PRO A 191     109.452 128.565 171.324  1.00  0.230          O  
ATOM   2854  CB  PRO A 191     111.196 131.032 172.113  1.00  0.300          C  
ATOM   2855  CG  PRO A 191     112.489 131.701 172.496  1.00  0.300          C  
ATOM   2856  CD  PRO A 191     113.551 130.841 171.900  1.00  0.300          C  
ATOM   2857  HA  PRO A 191     111.243 129.131 173.170  1.00  0.240          H  
ATOM   2858 1HB  PRO A 191     110.864 131.305 171.098  1.00  0.360          H  
ATOM   2859 2HB  PRO A 191     110.368 131.277 172.797  1.00  0.360          H  
ATOM   2860 1HG  PRO A 191     112.529 132.734 172.106  1.00  0.360          H  
ATOM   2861 2HG  PRO A 191     112.574 131.773 173.591  1.00  0.360          H  
ATOM   2862 1HD  PRO A 191     113.673 131.158 170.862  1.00  0.360          H  
ATOM   2863 2HD  PRO A 191     114.447 130.973 172.476  1.00  0.360          H  
ATOM   2864  N   SER A 192     111.209 128.503 169.914  1.00  0.120          N  
ATOM   2865  CA  SER A 192     110.432 127.841 168.856  1.00  0.120          C  
ATOM   2866  C   SER A 192     110.967 126.445 168.551  1.00  0.130          C  
ATOM   2867  O   SER A 192     110.220 125.551 168.136  1.00  0.130          O  
ATOM   2868  CB  SER A 192     110.450 128.667 167.586  1.00  0.170          C  
ATOM   2869  OG  SER A 192     111.745 128.769 167.070  1.00  0.170          O  
ATOM   2870  H   SER A 192     112.190 128.708 169.724  1.00  0.140          H  
ATOM   2871  HA  SER A 192     109.400 127.743 169.191  1.00  0.140          H  
ATOM   2872 1HB  SER A 192     109.795 128.212 166.844  1.00  0.200          H  
ATOM   2873 2HB  SER A 192     110.063 129.662 167.800  1.00  0.200          H  
ATOM   2874  HG  SER A 192     111.680 129.359 166.313  1.00  0.200          H  
ATOM   2875  N   ALA A 193     112.257 126.222 168.821  1.00  0.160          N  
ATOM   2876  CA  ALA A 193     112.909 124.935 168.555  1.00  0.200          C  
ATOM   2877  C   ALA A 193     112.220 123.804 169.311  1.00  0.180          C  
ATOM   2878  O   ALA A 193     112.137 122.677 168.824  1.00  0.260          O  
ATOM   2879  CB  ALA A 193     114.378 124.980 168.945  1.00  0.260          C  
ATOM   2880  H   ALA A 193     112.825 127.010 169.138  1.00  0.190          H  
ATOM   2881  HA  ALA A 193     112.833 124.730 167.487  1.00  0.240          H  
ATOM   2882 1HB  ALA A 193     114.844 124.024 168.718  1.00  0.320          H  
ATOM   2883 2HB  ALA A 193     114.861 125.762 168.384  1.00  0.320          H  
ATOM   2884 3HB  ALA A 193     114.462 125.186 170.013  1.00  0.320          H  
ATOM   2885  N   GLU A 194     111.630 124.120 170.458  1.00  0.140          N  
ATOM   2886  CA  GLU A 194     110.991 123.120 171.297  1.00  0.120          C  
ATOM   2887  C   GLU A 194     109.597 122.695 170.815  1.00  0.090          C  
ATOM   2888  O   GLU A 194     108.956 121.843 171.440  1.00  0.080          O  
ATOM   2889  CB  GLU A 194     110.862 123.645 172.724  1.00  0.180          C  
ATOM   2890  CG  GLU A 194     112.183 123.933 173.462  1.00  0.180          C  
ATOM   2891  CD  GLU A 194     113.022 122.713 173.705  1.00  0.180          C  
ATOM   2892  OE1 GLU A 194     112.481 121.638 173.739  1.00  0.180          O  
ATOM   2893  OE2 GLU A 194     114.209 122.864 173.863  1.00  0.180          O  
ATOM   2894  H   GLU A 194     111.712 125.069 170.812  1.00  0.170          H  
ATOM   2895  HA  GLU A 194     111.631 122.236 171.309  1.00  0.140          H  
ATOM   2896 1HB  GLU A 194     110.279 124.568 172.717  1.00  0.210          H  
ATOM   2897 2HB  GLU A 194     110.310 122.917 173.302  1.00  0.210          H  
ATOM   2898 1HG  GLU A 194     112.765 124.642 172.873  1.00  0.210          H  
ATOM   2899 2HG  GLU A 194     111.957 124.408 174.415  1.00  0.210          H  
ATOM   2900  N   LYS A 195     109.114 123.221 169.689  1.00  0.110          N  
ATOM   2901  CA  LYS A 195     107.799 122.793 169.229  1.00  0.160          C  
ATOM   2902  C   LYS A 195     107.765 121.270 168.995  1.00  0.180          C  
ATOM   2903  O   LYS A 195     106.734 120.656 169.243  1.00  0.250          O  
ATOM   2904  CB  LYS A 195     107.336 123.576 168.009  1.00  0.200          C  
ATOM   2905  CG  LYS A 195     105.894 123.247 167.534  1.00  0.200          C  
ATOM   2906  CD  LYS A 195     104.793 123.637 168.502  1.00  0.200          C  
ATOM   2907  CE  LYS A 195     103.425 123.391 167.852  1.00  0.200          C  
ATOM   2908  NZ  LYS A 195     102.286 123.735 168.755  1.00  0.200          N  
ATOM   2909  H   LYS A 195     109.644 123.932 169.171  1.00  0.130          H  
ATOM   2910  HA  LYS A 195     107.092 123.011 170.026  1.00  0.190          H  
ATOM   2911 1HB  LYS A 195     107.391 124.644 168.221  1.00  0.240          H  
ATOM   2912 2HB  LYS A 195     108.014 123.385 167.190  1.00  0.240          H  
ATOM   2913 1HG  LYS A 195     105.687 123.796 166.631  1.00  0.240          H  
ATOM   2914 2HG  LYS A 195     105.812 122.189 167.334  1.00  0.240          H  
ATOM   2915 1HD  LYS A 195     104.855 123.027 169.404  1.00  0.240          H  
ATOM   2916 2HD  LYS A 195     104.888 124.687 168.771  1.00  0.240          H  
ATOM   2917 1HE  LYS A 195     103.353 123.992 166.944  1.00  0.240          H  
ATOM   2918 2HE  LYS A 195     103.351 122.339 167.582  1.00  0.240          H  
ATOM   2919 1HZ  LYS A 195     101.414 123.550 168.277  1.00  0.240          H  
ATOM   2920 2HZ  LYS A 195     102.335 123.170 169.592  1.00  0.240          H  
ATOM   2921 3HZ  LYS A 195     102.328 124.711 169.005  1.00  0.240          H  
ATOM   2922  N   ASP A 196     108.882 120.630 168.581  1.00  0.160          N  
ATOM   2923  CA  ASP A 196     108.896 119.156 168.421  1.00  0.210          C  
ATOM   2924  C   ASP A 196     108.582 118.422 169.730  1.00  0.120          C  
ATOM   2925  O   ASP A 196     108.189 117.255 169.711  1.00  0.110          O  
ATOM   2926  CB  ASP A 196     110.248 118.591 167.901  1.00  0.270          C  
ATOM   2927  CG  ASP A 196     110.521 118.678 166.363  1.00  0.270          C  
ATOM   2928  OD1 ASP A 196     109.592 118.908 165.634  1.00  0.270          O  
ATOM   2929  OD2 ASP A 196     111.675 118.489 165.940  1.00  0.270          O  
ATOM   2930  H   ASP A 196     109.713 121.174 168.372  1.00  0.190          H  
ATOM   2931  HA  ASP A 196     108.124 118.887 167.700  1.00  0.250          H  
ATOM   2932 1HB  ASP A 196     111.057 119.116 168.416  1.00  0.330          H  
ATOM   2933 2HB  ASP A 196     110.319 117.543 168.200  1.00  0.330          H  
ATOM   2934  N   MET A 197     108.842 119.072 170.868  1.00  0.070          N  
ATOM   2935  CA  MET A 197     108.598 118.481 172.168  1.00  0.060          C  
ATOM   2936  C   MET A 197     107.171 118.824 172.610  1.00  0.100          C  
ATOM   2937  O   MET A 197     106.565 118.101 173.405  1.00  0.090          O  
ATOM   2938  CB  MET A 197     109.647 118.983 173.155  1.00  0.090          C  
ATOM   2939  CG  MET A 197     111.086 118.597 172.755  1.00  0.090          C  
ATOM   2940  SD  MET A 197     111.356 116.813 172.521  1.00  0.090          S  
ATOM   2941  CE  MET A 197     111.263 116.229 174.182  1.00  0.090          C  
ATOM   2942  H   MET A 197     109.151 120.040 170.840  1.00  0.080          H  
ATOM   2943  HA  MET A 197     108.667 117.398 172.086  1.00  0.070          H  
ATOM   2944 1HB  MET A 197     109.616 120.071 173.186  1.00  0.110          H  
ATOM   2945 2HB  MET A 197     109.431 118.623 174.156  1.00  0.110          H  
ATOM   2946 1HG  MET A 197     111.341 119.110 171.827  1.00  0.110          H  
ATOM   2947 2HG  MET A 197     111.775 118.955 173.528  1.00  0.110          H  
ATOM   2948 1HE  MET A 197     111.426 115.157 174.197  1.00  0.110          H  
ATOM   2949 2HE  MET A 197     112.022 116.728 174.761  1.00  0.110          H  
ATOM   2950 3HE  MET A 197     110.285 116.451 174.600  1.00  0.110          H  
ATOM   2951  N   CYS A 198     106.635 119.918 172.036  1.00  0.120          N  
ATOM   2952  CA  CYS A 198     105.301 120.452 172.301  1.00  0.160          C  
ATOM   2953  C   CYS A 198     105.101 120.878 173.742  1.00  0.170          C  
ATOM   2954  O   CYS A 198     104.104 120.541 174.381  1.00  0.200          O  
ATOM   2955  CB  CYS A 198     104.231 119.448 171.884  1.00  0.210          C  
ATOM   2956  SG  CYS A 198     104.261 119.111 170.114  1.00  0.210          S  
ATOM   2957  H   CYS A 198     107.233 120.472 171.421  1.00  0.140          H  
ATOM   2958  HA  CYS A 198     105.176 121.333 171.671  1.00  0.190          H  
ATOM   2959 1HB  CYS A 198     104.372 118.510 172.411  1.00  0.250          H  
ATOM   2960 2HB  CYS A 198     103.245 119.826 172.145  1.00  0.250          H  
ATOM   2961  HG  CYS A 198     105.581 119.392 169.945  1.00  0.250          H  
ATOM   2962  N   LEU A 199     106.051 121.662 174.222  1.00  0.160          N  
ATOM   2963  CA  LEU A 199     106.053 122.200 175.566  1.00  0.200          C  
ATOM   2964  C   LEU A 199     105.052 123.333 175.634  1.00  0.190          C  
ATOM   2965  O   LEU A 199     104.732 123.941 174.606  1.00  0.150          O  
ATOM   2966  CB  LEU A 199     107.403 122.793 175.879  1.00  0.260          C  
ATOM   2967  CG  LEU A 199     108.580 121.931 175.787  1.00  0.260          C  
ATOM   2968  CD1 LEU A 199     109.773 122.798 176.133  1.00  0.260          C  
ATOM   2969  CD2 LEU A 199     108.442 120.728 176.669  1.00  0.260          C  
ATOM   2970  H   LEU A 199     106.822 121.875 173.607  1.00  0.190          H  
ATOM   2971  HA  LEU A 199     105.758 121.434 176.281  1.00  0.240          H  
ATOM   2972 1HB  LEU A 199     107.562 123.606 175.203  1.00  0.320          H  
ATOM   2973 2HB  LEU A 199     107.370 123.165 176.864  1.00  0.320          H  
ATOM   2974  HG  LEU A 199     108.705 121.597 174.763  1.00  0.320          H  
ATOM   2975 1HD1 LEU A 199     110.689 122.217 176.037  1.00  0.320          H  
ATOM   2976 2HD1 LEU A 199     109.819 123.638 175.461  1.00  0.320          H  
ATOM   2977 3HD1 LEU A 199     109.669 123.168 177.143  1.00  0.320          H  
ATOM   2978 1HD2 LEU A 199     109.331 120.137 176.552  1.00  0.320          H  
ATOM   2979 2HD2 LEU A 199     108.325 121.039 177.710  1.00  0.320          H  
ATOM   2980 3HD2 LEU A 199     107.584 120.129 176.371  1.00  0.320          H  
ATOM   2981  N   SER A 200     104.563 123.636 176.833  1.00  0.210          N  
ATOM   2982  CA  SER A 200     103.614 124.727 177.009  1.00  0.190          C  
ATOM   2983  C   SER A 200     104.315 126.076 176.986  1.00  0.190          C  
ATOM   2984  O   SER A 200     105.523 126.171 177.212  1.00  0.200          O  
ATOM   2985  CB  SER A 200     102.869 124.567 178.327  1.00  0.270          C  
ATOM   2986  OG  SER A 200     102.094 123.398 178.340  1.00  0.270          O  
ATOM   2987  H   SER A 200     104.862 123.122 177.666  1.00  0.250          H  
ATOM   2988  HA  SER A 200     102.895 124.694 176.189  1.00  0.230          H  
ATOM   2989 1HB  SER A 200     103.589 124.540 179.147  1.00  0.330          H  
ATOM   2990 2HB  SER A 200     102.230 125.431 178.491  1.00  0.330          H  
ATOM   2991  HG  SER A 200     101.673 123.366 179.204  1.00  0.330          H  
ATOM   2992  N   ASP A 201     103.562 127.160 176.795  1.00  0.180          N  
ATOM   2993  CA  ASP A 201     104.174 128.494 176.812  1.00  0.180          C  
ATOM   2994  C   ASP A 201     104.873 128.753 178.147  1.00  0.200          C  
ATOM   2995  O   ASP A 201     105.922 129.405 178.214  1.00  0.190          O  
ATOM   2996  CB  ASP A 201     103.124 129.570 176.574  1.00  0.250          C  
ATOM   2997  CG  ASP A 201     102.586 129.594 175.144  1.00  0.250          C  
ATOM   2998  OD1 ASP A 201     103.164 128.977 174.267  1.00  0.250          O  
ATOM   2999  OD2 ASP A 201     101.585 130.222 174.948  1.00  0.250          O  
ATOM   3000  H   ASP A 201     102.574 127.061 176.598  1.00  0.220          H  
ATOM   3001  HA  ASP A 201     104.915 128.548 176.016  1.00  0.220          H  
ATOM   3002 1HB  ASP A 201     102.289 129.422 177.258  1.00  0.300          H  
ATOM   3003 2HB  ASP A 201     103.554 130.547 176.797  1.00  0.300          H  
ATOM   3004  N   SER A 202     104.310 128.190 179.223  1.00  0.220          N  
ATOM   3005  CA  SER A 202     104.835 128.298 180.578  1.00  0.230          C  
ATOM   3006  C   SER A 202     106.171 127.567 180.756  1.00  0.180          C  
ATOM   3007  O   SER A 202     106.853 127.753 181.765  1.00  0.130          O  
ATOM   3008  CB  SER A 202     103.817 127.761 181.563  1.00  0.320          C  
ATOM   3009  OG  SER A 202     103.617 126.386 181.383  1.00  0.320          O  
ATOM   3010  H   SER A 202     103.445 127.681 179.115  1.00  0.260          H  
ATOM   3011  HA  SER A 202     105.000 129.354 180.793  1.00  0.280          H  
ATOM   3012 1HB  SER A 202     104.165 127.949 182.578  1.00  0.380          H  
ATOM   3013 2HB  SER A 202     102.874 128.290 181.437  1.00  0.380          H  
ATOM   3014  HG  SER A 202     103.004 126.115 182.076  1.00  0.380          H  
ATOM   3015  N   ASN A 203     106.535 126.712 179.797  1.00  0.170          N  
ATOM   3016  CA  ASN A 203     107.790 125.989 179.835  1.00  0.120          C  
ATOM   3017  C   ASN A 203     108.785 126.674 178.896  1.00  0.080          C  
ATOM   3018  O   ASN A 203     109.958 126.849 179.235  1.00  0.080          O  
ATOM   3019  CB  ASN A 203     107.621 124.571 179.315  1.00  0.190          C  
ATOM   3020  CG  ASN A 203     106.719 123.648 180.098  1.00  0.190          C  
ATOM   3021  OD1 ASN A 203     105.788 123.024 179.511  1.00  0.190          O  
ATOM   3022  ND2 ASN A 203     106.951 123.528 181.389  1.00  0.190          N  
ATOM   3023  H   ASN A 203     105.935 126.595 178.987  1.00  0.200          H  
ATOM   3024  HA  ASN A 203     108.196 126.000 180.847  1.00  0.140          H  
ATOM   3025 1HB  ASN A 203     107.203 124.671 178.337  1.00  0.230          H  
ATOM   3026 2HB  ASN A 203     108.594 124.106 179.205  1.00  0.230          H  
ATOM   3027 1HD2 ASN A 203     106.379 122.927 181.948  1.00  0.230          H  
ATOM   3028 2HD2 ASN A 203     107.693 124.045 181.820  1.00  0.230          H  
ATOM   3029  N   LYS A 204     108.301 127.074 177.712  1.00  0.100          N  
ATOM   3030  CA  LYS A 204     109.150 127.650 176.671  1.00  0.180          C  
ATOM   3031  C   LYS A 204     109.660 129.040 177.011  1.00  0.100          C  
ATOM   3032  O   LYS A 204     110.838 129.338 176.811  1.00  0.110          O  
ATOM   3033  CB  LYS A 204     108.384 127.707 175.364  1.00  0.220          C  
ATOM   3034  CG  LYS A 204     108.092 126.348 174.784  1.00  0.220          C  
ATOM   3035  CD  LYS A 204     107.485 126.422 173.407  1.00  0.220          C  
ATOM   3036  CE  LYS A 204     106.098 127.080 173.454  1.00  0.220          C  
ATOM   3037  NZ  LYS A 204     105.377 126.939 172.195  1.00  0.220          N  
ATOM   3038  H   LYS A 204     107.312 126.911 177.513  1.00  0.120          H  
ATOM   3039  HA  LYS A 204     110.015 126.999 176.541  1.00  0.220          H  
ATOM   3040 1HB  LYS A 204     107.442 128.216 175.547  1.00  0.260          H  
ATOM   3041 2HB  LYS A 204     108.946 128.288 174.630  1.00  0.260          H  
ATOM   3042 1HG  LYS A 204     109.013 125.772 174.738  1.00  0.260          H  
ATOM   3043 2HG  LYS A 204     107.398 125.843 175.447  1.00  0.260          H  
ATOM   3044 1HD  LYS A 204     108.137 126.986 172.748  1.00  0.260          H  
ATOM   3045 2HD  LYS A 204     107.381 125.410 173.012  1.00  0.260          H  
ATOM   3046 1HE  LYS A 204     105.508 126.628 174.251  1.00  0.260          H  
ATOM   3047 2HE  LYS A 204     106.210 128.142 173.652  1.00  0.260          H  
ATOM   3048 1HZ  LYS A 204     104.469 127.396 172.275  1.00  0.260          H  
ATOM   3049 2HZ  LYS A 204     105.904 127.358 171.447  1.00  0.260          H  
ATOM   3050 3HZ  LYS A 204     105.250 125.958 172.020  1.00  0.260          H  
ATOM   3051  N   GLY A 205     108.780 129.908 177.519  1.00  0.130          N  
ATOM   3052  CA  GLY A 205     109.192 131.260 177.887  1.00  0.200          C  
ATOM   3053  C   GLY A 205     110.196 131.196 179.041  1.00  0.250          C  
ATOM   3054  O   GLY A 205     111.252 131.856 179.039  1.00  0.360          O  
ATOM   3055  H   GLY A 205     107.803 129.630 177.655  1.00  0.160          H  
ATOM   3056 1HA  GLY A 205     109.639 131.758 177.025  1.00  0.240          H  
ATOM   3057 2HA  GLY A 205     108.319 131.840 178.186  1.00  0.240          H  
ATOM   3058  N   MET A 206     109.860 130.359 180.023  1.00  0.240          N  
ATOM   3059  CA  MET A 206     110.701 130.146 181.188  1.00  0.330          C  
ATOM   3060  C   MET A 206     112.040 129.546 180.830  1.00  0.270          C  
ATOM   3061  O   MET A 206     113.050 129.887 181.435  1.00  0.340          O  
ATOM   3062  CB  MET A 206     110.026 129.229 182.198  1.00  0.430          C  
ATOM   3063  CG  MET A 206     108.861 129.823 182.962  1.00  0.430          C  
ATOM   3064  SD  MET A 206     109.305 131.310 183.892  1.00  0.430          S  
ATOM   3065  CE  MET A 206     110.556 130.722 185.052  1.00  0.430          C  
ATOM   3066  H   MET A 206     108.963 129.903 179.959  1.00  0.290          H  
ATOM   3067  HA  MET A 206     110.889 131.111 181.653  1.00  0.400          H  
ATOM   3068 1HB  MET A 206     109.630 128.358 181.665  1.00  0.510          H  
ATOM   3069 2HB  MET A 206     110.756 128.852 182.900  1.00  0.510          H  
ATOM   3070 1HG  MET A 206     108.064 130.077 182.262  1.00  0.510          H  
ATOM   3071 2HG  MET A 206     108.469 129.078 183.655  1.00  0.510          H  
ATOM   3072 1HE  MET A 206     110.887 131.554 185.674  1.00  0.510          H  
ATOM   3073 2HE  MET A 206     110.133 129.941 185.686  1.00  0.510          H  
ATOM   3074 3HE  MET A 206     111.414 130.328 184.509  1.00  0.510          H  
ATOM   3075  N   LEU A 207     112.099 128.683 179.822  1.00  0.180          N  
ATOM   3076  CA  LEU A 207     113.379 128.087 179.488  1.00  0.230          C  
ATOM   3077  C   LEU A 207     114.414 129.165 179.162  1.00  0.200          C  
ATOM   3078  O   LEU A 207     115.586 129.010 179.503  1.00  0.310          O  
ATOM   3079  CB  LEU A 207     113.217 127.037 178.378  1.00  0.300          C  
ATOM   3080  CG  LEU A 207     114.485 126.244 177.957  1.00  0.300          C  
ATOM   3081  CD1 LEU A 207     115.096 125.521 179.140  1.00  0.300          C  
ATOM   3082  CD2 LEU A 207     114.083 125.200 176.893  1.00  0.300          C  
ATOM   3083  H   LEU A 207     111.248 128.361 179.353  1.00  0.220          H  
ATOM   3084  HA  LEU A 207     113.715 127.560 180.370  1.00  0.280          H  
ATOM   3085 1HB  LEU A 207     112.468 126.320 178.706  1.00  0.360          H  
ATOM   3086 2HB  LEU A 207     112.827 127.546 177.490  1.00  0.360          H  
ATOM   3087  HG  LEU A 207     115.213 126.916 177.566  1.00  0.360          H  
ATOM   3088 1HD1 LEU A 207     115.970 124.995 178.787  1.00  0.360          H  
ATOM   3089 2HD1 LEU A 207     115.407 126.222 179.911  1.00  0.360          H  
ATOM   3090 3HD1 LEU A 207     114.373 124.823 179.551  1.00  0.360          H  
ATOM   3091 1HD2 LEU A 207     114.959 124.628 176.580  1.00  0.360          H  
ATOM   3092 2HD2 LEU A 207     113.344 124.513 177.306  1.00  0.360          H  
ATOM   3093 3HD2 LEU A 207     113.655 125.706 176.023  1.00  0.360          H  
ATOM   3094  N   GLY A 208     114.007 130.261 178.513  1.00  0.090          N  
ATOM   3095  CA  GLY A 208     114.936 131.350 178.227  1.00  0.110          C  
ATOM   3096  C   GLY A 208     115.512 131.850 179.559  1.00  0.110          C  
ATOM   3097  O   GLY A 208     116.732 131.933 179.736  1.00  0.190          O  
ATOM   3098  H   GLY A 208     113.028 130.341 178.240  1.00  0.110          H  
ATOM   3099 1HA  GLY A 208     115.736 130.997 177.581  1.00  0.130          H  
ATOM   3100 2HA  GLY A 208     114.414 132.154 177.710  1.00  0.130          H  
ATOM   3101  N   LEU A 209     114.623 132.153 180.514  1.00  0.140          N  
ATOM   3102  CA  LEU A 209     115.053 132.636 181.837  1.00  0.150          C  
ATOM   3103  C   LEU A 209     115.936 131.647 182.586  1.00  0.120          C  
ATOM   3104  O   LEU A 209     116.932 132.041 183.195  1.00  0.140          O  
ATOM   3105  CB  LEU A 209     113.822 132.923 182.706  1.00  0.210          C  
ATOM   3106  CG  LEU A 209     113.003 134.138 182.345  1.00  0.210          C  
ATOM   3107  CD1 LEU A 209     111.690 134.108 183.071  1.00  0.210          C  
ATOM   3108  CD2 LEU A 209     113.751 135.347 182.789  1.00  0.210          C  
ATOM   3109  H   LEU A 209     113.625 132.052 180.274  1.00  0.170          H  
ATOM   3110  HA  LEU A 209     115.626 133.540 181.692  1.00  0.180          H  
ATOM   3111 1HB  LEU A 209     113.161 132.062 182.671  1.00  0.250          H  
ATOM   3112 2HB  LEU A 209     114.157 133.044 183.735  1.00  0.250          H  
ATOM   3113  HG  LEU A 209     112.815 134.169 181.270  1.00  0.250          H  
ATOM   3114 1HD1 LEU A 209     111.113 134.999 182.822  1.00  0.250          H  
ATOM   3115 2HD1 LEU A 209     111.144 133.234 182.764  1.00  0.250          H  
ATOM   3116 3HD1 LEU A 209     111.860 134.077 184.146  1.00  0.250          H  
ATOM   3117 1HD2 LEU A 209     113.181 136.186 182.573  1.00  0.250          H  
ATOM   3118 2HD2 LEU A 209     113.908 135.296 183.860  1.00  0.250          H  
ATOM   3119 3HD2 LEU A 209     114.693 135.418 182.290  1.00  0.250          H  
ATOM   3120  N   ILE A 210     115.595 130.371 182.512  1.00  0.110          N  
ATOM   3121  CA  ILE A 210     116.335 129.323 183.198  1.00  0.130          C  
ATOM   3122  C   ILE A 210     117.754 129.236 182.666  1.00  0.110          C  
ATOM   3123  O   ILE A 210     118.714 129.148 183.443  1.00  0.110          O  
ATOM   3124  CB  ILE A 210     115.583 127.990 183.063  1.00  0.170          C  
ATOM   3125  CG1 ILE A 210     114.253 128.107 183.891  1.00  0.170          C  
ATOM   3126  CG2 ILE A 210     116.460 126.799 183.504  1.00  0.170          C  
ATOM   3127  CD1 ILE A 210     113.240 127.035 183.624  1.00  0.170          C  
ATOM   3128  H   ILE A 210     114.752 130.138 181.982  1.00  0.130          H  
ATOM   3129  HA  ILE A 210     116.385 129.576 184.255  1.00  0.160          H  
ATOM   3130  HB  ILE A 210     115.304 127.854 182.027  1.00  0.210          H  
ATOM   3131 1HG1 ILE A 210     114.504 128.085 184.950  1.00  0.210          H  
ATOM   3132 2HG1 ILE A 210     113.792 129.067 183.674  1.00  0.210          H  
ATOM   3133 1HG2 ILE A 210     115.908 125.885 183.387  1.00  0.210          H  
ATOM   3134 2HG2 ILE A 210     117.360 126.739 182.892  1.00  0.210          H  
ATOM   3135 3HG2 ILE A 210     116.744 126.921 184.550  1.00  0.210          H  
ATOM   3136 1HD1 ILE A 210     112.361 127.213 184.244  1.00  0.210          H  
ATOM   3137 2HD1 ILE A 210     112.948 127.052 182.574  1.00  0.210          H  
ATOM   3138 3HD1 ILE A 210     113.657 126.080 183.869  1.00  0.210          H  
ATOM   3139  N   VAL A 211     117.896 129.247 181.345  1.00  0.100          N  
ATOM   3140  CA  VAL A 211     119.208 129.194 180.739  1.00  0.070          C  
ATOM   3141  C   VAL A 211     120.009 130.436 181.112  1.00  0.060          C  
ATOM   3142  O   VAL A 211     121.199 130.312 181.421  1.00  0.060          O  
ATOM   3143  CB  VAL A 211     119.130 129.023 179.222  1.00  0.110          C  
ATOM   3144  CG1 VAL A 211     120.536 129.135 178.606  1.00  0.110          C  
ATOM   3145  CG2 VAL A 211     118.524 127.675 178.920  1.00  0.110          C  
ATOM   3146  H   VAL A 211     117.054 129.279 180.760  1.00  0.120          H  
ATOM   3147  HA  VAL A 211     119.728 128.322 181.139  1.00  0.080          H  
ATOM   3148  HB  VAL A 211     118.500 129.813 178.796  1.00  0.130          H  
ATOM   3149 1HG1 VAL A 211     120.460 128.995 177.548  1.00  0.130          H  
ATOM   3150 2HG1 VAL A 211     120.973 130.112 178.808  1.00  0.130          H  
ATOM   3151 3HG1 VAL A 211     121.180 128.357 179.023  1.00  0.130          H  
ATOM   3152 1HG2 VAL A 211     118.453 127.550 177.847  1.00  0.130          H  
ATOM   3153 2HG2 VAL A 211     119.155 126.902 179.350  1.00  0.130          H  
ATOM   3154 3HG2 VAL A 211     117.540 127.601 179.352  1.00  0.130          H  
ATOM   3155  N   TYR A 212     119.378 131.628 181.074  1.00  0.060          N  
ATOM   3156  CA  TYR A 212     120.074 132.853 181.450  1.00  0.060          C  
ATOM   3157  C   TYR A 212     120.565 132.771 182.903  1.00  0.070          C  
ATOM   3158  O   TYR A 212     121.681 133.208 183.192  1.00  0.070          O  
ATOM   3159  CB  TYR A 212     119.184 134.090 181.274  1.00  0.080          C  
ATOM   3160  CG  TYR A 212     118.912 134.549 179.824  1.00  0.080          C  
ATOM   3161  CD1 TYR A 212     117.598 134.798 179.409  1.00  0.080          C  
ATOM   3162  CD2 TYR A 212     119.958 134.728 178.918  1.00  0.080          C  
ATOM   3163  CE1 TYR A 212     117.337 135.208 178.126  1.00  0.080          C  
ATOM   3164  CE2 TYR A 212     119.686 135.147 177.625  1.00  0.080          C  
ATOM   3165  CZ  TYR A 212     118.383 135.382 177.236  1.00  0.080          C  
ATOM   3166  OH  TYR A 212     118.121 135.797 175.967  1.00  0.080          O  
ATOM   3167  H   TYR A 212     118.403 131.681 180.759  1.00  0.070          H  
ATOM   3168  HA  TYR A 212     120.948 132.955 180.815  1.00  0.070          H  
ATOM   3169 1HB  TYR A 212     118.223 133.886 181.740  1.00  0.100          H  
ATOM   3170 2HB  TYR A 212     119.633 134.923 181.809  1.00  0.100          H  
ATOM   3171  HD1 TYR A 212     116.777 134.667 180.102  1.00  0.100          H  
ATOM   3172  HD2 TYR A 212     120.987 134.547 179.217  1.00  0.100          H  
ATOM   3173  HE1 TYR A 212     116.311 135.398 177.813  1.00  0.100          H  
ATOM   3174  HE2 TYR A 212     120.501 135.290 176.914  1.00  0.100          H  
ATOM   3175  HH  TYR A 212     117.172 135.819 175.828  1.00  0.100          H  
ATOM   3176  N   LEU A 213     119.753 132.216 183.817  1.00  0.090          N  
ATOM   3177  CA  LEU A 213     120.182 132.051 185.205  1.00  0.150          C  
ATOM   3178  C   LEU A 213     121.384 131.101 185.257  1.00  0.130          C  
ATOM   3179  O   LEU A 213     122.309 131.316 186.042  1.00  0.160          O  
ATOM   3180  CB  LEU A 213     119.022 131.547 186.071  1.00  0.190          C  
ATOM   3181  CG  LEU A 213     117.846 132.567 186.317  1.00  0.190          C  
ATOM   3182  CD1 LEU A 213     116.689 131.838 186.975  1.00  0.190          C  
ATOM   3183  CD2 LEU A 213     118.309 133.723 187.212  1.00  0.190          C  
ATOM   3184  H   LEU A 213     118.804 131.942 183.542  1.00  0.110          H  
ATOM   3185  HA  LEU A 213     120.508 133.014 185.576  1.00  0.180          H  
ATOM   3186 1HB  LEU A 213     118.597 130.669 185.584  1.00  0.220          H  
ATOM   3187 2HB  LEU A 213     119.416 131.245 187.038  1.00  0.220          H  
ATOM   3188  HG  LEU A 213     117.507 132.968 185.370  1.00  0.220          H  
ATOM   3189 1HD1 LEU A 213     115.866 132.533 187.136  1.00  0.220          H  
ATOM   3190 2HD1 LEU A 213     116.355 131.029 186.325  1.00  0.220          H  
ATOM   3191 3HD1 LEU A 213     117.010 131.428 187.930  1.00  0.220          H  
ATOM   3192 1HD2 LEU A 213     117.475 134.403 187.374  1.00  0.220          H  
ATOM   3193 2HD2 LEU A 213     118.639 133.327 188.168  1.00  0.220          H  
ATOM   3194 3HD2 LEU A 213     119.121 134.270 186.747  1.00  0.220          H  
ATOM   3195  N   GLY A 214     121.383 130.064 184.411  1.00  0.110          N  
ATOM   3196  CA  GLY A 214     122.512 129.145 184.293  1.00  0.130          C  
ATOM   3197  C   GLY A 214     123.771 129.944 183.932  1.00  0.090          C  
ATOM   3198  O   GLY A 214     124.816 129.822 184.584  1.00  0.100          O  
ATOM   3199  H   GLY A 214     120.534 129.885 183.863  1.00  0.130          H  
ATOM   3200 1HA  GLY A 214     122.658 128.601 185.226  1.00  0.160          H  
ATOM   3201 2HA  GLY A 214     122.301 128.420 183.508  1.00  0.160          H  
ATOM   3202  N   MET A 215     123.655 130.778 182.892  1.00  0.060          N  
ATOM   3203  CA  MET A 215     124.755 131.605 182.411  1.00  0.060          C  
ATOM   3204  C   MET A 215     125.262 132.540 183.515  1.00  0.090          C  
ATOM   3205  O   MET A 215     126.475 132.681 183.682  1.00  0.100          O  
ATOM   3206  CB  MET A 215     124.284 132.407 181.187  1.00  0.080          C  
ATOM   3207  CG  MET A 215     124.001 131.545 179.956  1.00  0.080          C  
ATOM   3208  SD  MET A 215     123.190 132.389 178.561  1.00  0.080          S  
ATOM   3209  CE  MET A 215     124.476 133.401 177.855  1.00  0.080          C  
ATOM   3210  H   MET A 215     122.753 130.800 182.406  1.00  0.070          H  
ATOM   3211  HA  MET A 215     125.577 130.959 182.127  1.00  0.070          H  
ATOM   3212 1HB  MET A 215     123.392 132.963 181.430  1.00  0.100          H  
ATOM   3213 2HB  MET A 215     125.048 133.112 180.920  1.00  0.100          H  
ATOM   3214 1HG  MET A 215     124.954 131.160 179.605  1.00  0.100          H  
ATOM   3215 2HG  MET A 215     123.383 130.709 180.249  1.00  0.100          H  
ATOM   3216 1HE  MET A 215     124.076 133.941 177.000  1.00  0.100          H  
ATOM   3217 2HE  MET A 215     124.836 134.107 178.590  1.00  0.100          H  
ATOM   3218 3HE  MET A 215     125.300 132.768 177.524  1.00  0.100          H  
ATOM   3219  N   MET A 216     124.340 133.146 184.273  1.00  0.140          N  
ATOM   3220  CA  MET A 216     124.642 134.048 185.384  1.00  0.170          C  
ATOM   3221  C   MET A 216     125.469 133.359 186.469  1.00  0.170          C  
ATOM   3222  O   MET A 216     126.471 133.915 186.938  1.00  0.160          O  
ATOM   3223  CB  MET A 216     123.335 134.550 185.970  1.00  0.230          C  
ATOM   3224  CG  MET A 216     123.442 135.480 187.138  1.00  0.230          C  
ATOM   3225  SD  MET A 216     121.842 135.807 187.879  1.00  0.230          S  
ATOM   3226  CE  MET A 216     121.532 134.255 188.751  1.00  0.230          C  
ATOM   3227  H   MET A 216     123.356 132.999 184.028  1.00  0.170          H  
ATOM   3228  HA  MET A 216     125.217 134.888 185.000  1.00  0.200          H  
ATOM   3229 1HB  MET A 216     122.769 135.058 185.188  1.00  0.270          H  
ATOM   3230 2HB  MET A 216     122.759 133.708 186.266  1.00  0.270          H  
ATOM   3231 1HG  MET A 216     124.099 135.066 187.901  1.00  0.270          H  
ATOM   3232 2HG  MET A 216     123.856 136.422 186.801  1.00  0.270          H  
ATOM   3233 1HE  MET A 216     120.582 134.324 189.278  1.00  0.270          H  
ATOM   3234 2HE  MET A 216     121.490 133.420 188.051  1.00  0.270          H  
ATOM   3235 3HE  MET A 216     122.329 134.078 189.473  1.00  0.270          H  
ATOM   3236  N   VAL A 217     125.053 132.150 186.867  1.00  0.170          N  
ATOM   3237  CA  VAL A 217     125.783 131.392 187.872  1.00  0.170          C  
ATOM   3238  C   VAL A 217     127.171 131.092 187.358  1.00  0.120          C  
ATOM   3239  O   VAL A 217     128.156 131.243 188.087  1.00  0.150          O  
ATOM   3240  CB  VAL A 217     125.053 130.087 188.231  1.00  0.240          C  
ATOM   3241  CG1 VAL A 217     125.951 129.188 189.124  1.00  0.240          C  
ATOM   3242  CG2 VAL A 217     123.758 130.444 188.966  1.00  0.240          C  
ATOM   3243  H   VAL A 217     124.182 131.776 186.470  1.00  0.200          H  
ATOM   3244  HA  VAL A 217     125.866 132.001 188.771  1.00  0.200          H  
ATOM   3245  HB  VAL A 217     124.818 129.538 187.314  1.00  0.290          H  
ATOM   3246 1HG1 VAL A 217     125.411 128.274 189.368  1.00  0.290          H  
ATOM   3247 2HG1 VAL A 217     126.871 128.925 188.601  1.00  0.290          H  
ATOM   3248 3HG1 VAL A 217     126.200 129.719 190.043  1.00  0.290          H  
ATOM   3249 1HG2 VAL A 217     123.218 129.533 189.218  1.00  0.290          H  
ATOM   3250 2HG2 VAL A 217     123.998 130.990 189.877  1.00  0.290          H  
ATOM   3251 3HG2 VAL A 217     123.136 131.066 188.334  1.00  0.290          H  
ATOM   3252  N   GLY A 218     127.258 130.669 186.096  1.00  0.090          N  
ATOM   3253  CA  GLY A 218     128.534 130.396 185.472  1.00  0.070          C  
ATOM   3254  C   GLY A 218     129.424 131.625 185.546  1.00  0.040          C  
ATOM   3255  O   GLY A 218     130.563 131.543 186.000  1.00  0.040          O  
ATOM   3256  H   GLY A 218     126.402 130.524 185.549  1.00  0.110          H  
ATOM   3257 1HA  GLY A 218     129.020 129.564 185.976  1.00  0.080          H  
ATOM   3258 2HA  GLY A 218     128.379 130.116 184.429  1.00  0.080          H  
ATOM   3259  N   ALA A 219     128.922 132.785 185.109  1.00  0.050          N  
ATOM   3260  CA  ALA A 219     129.741 133.992 185.115  1.00  0.050          C  
ATOM   3261  C   ALA A 219     130.251 134.352 186.505  1.00  0.070          C  
ATOM   3262  O   ALA A 219     131.437 134.660 186.666  1.00  0.070          O  
ATOM   3263  CB  ALA A 219     128.944 135.171 184.568  1.00  0.070          C  
ATOM   3264  H   ALA A 219     127.972 132.809 184.734  1.00  0.060          H  
ATOM   3265  HA  ALA A 219     130.600 133.814 184.475  1.00  0.060          H  
ATOM   3266 1HB  ALA A 219     129.572 136.063 184.548  1.00  0.080          H  
ATOM   3267 2HB  ALA A 219     128.605 134.935 183.560  1.00  0.080          H  
ATOM   3268 3HB  ALA A 219     128.079 135.348 185.209  1.00  0.080          H  
ATOM   3269  N   PHE A 220     129.409 134.254 187.537  1.00  0.080          N  
ATOM   3270  CA  PHE A 220     129.914 134.608 188.858  1.00  0.110          C  
ATOM   3271  C   PHE A 220     130.979 133.617 189.328  1.00  0.060          C  
ATOM   3272  O   PHE A 220     132.078 134.018 189.747  1.00  0.090          O  
ATOM   3273  CB  PHE A 220     128.809 134.719 189.899  1.00  0.140          C  
ATOM   3274  CG  PHE A 220     129.366 135.156 191.240  1.00  0.140          C  
ATOM   3275  CD1 PHE A 220     129.741 136.484 191.430  1.00  0.140          C  
ATOM   3276  CD2 PHE A 220     129.535 134.266 192.293  1.00  0.140          C  
ATOM   3277  CE1 PHE A 220     130.269 136.915 192.629  1.00  0.140          C  
ATOM   3278  CE2 PHE A 220     130.064 134.698 193.503  1.00  0.140          C  
ATOM   3279  CZ  PHE A 220     130.430 136.025 193.669  1.00  0.140          C  
ATOM   3280  H   PHE A 220     128.427 133.997 187.388  1.00  0.100          H  
ATOM   3281  HA  PHE A 220     130.385 135.588 188.779  1.00  0.130          H  
ATOM   3282 1HB  PHE A 220     128.066 135.442 189.573  1.00  0.170          H  
ATOM   3283 2HB  PHE A 220     128.313 133.755 190.014  1.00  0.170          H  
ATOM   3284  HD1 PHE A 220     129.618 137.175 190.614  1.00  0.170          H  
ATOM   3285  HD2 PHE A 220     129.251 133.220 192.162  1.00  0.170          H  
ATOM   3286  HE1 PHE A 220     130.561 137.954 192.752  1.00  0.170          H  
ATOM   3287  HE2 PHE A 220     130.193 133.992 194.323  1.00  0.170          H  
ATOM   3288  HZ  PHE A 220     130.847 136.359 194.620  1.00  0.170          H  
ATOM   3289  N   LEU A 221     130.658 132.314 189.246  1.00  0.030          N  
ATOM   3290  CA  LEU A 221     131.551 131.262 189.703  1.00  0.050          C  
ATOM   3291  C   LEU A 221     132.881 131.249 188.979  1.00  0.010          C  
ATOM   3292  O   LEU A 221     133.934 131.270 189.631  1.00  0.080          O  
ATOM   3293  CB  LEU A 221     130.877 129.899 189.481  1.00  0.060          C  
ATOM   3294  CG  LEU A 221     131.720 128.621 189.771  1.00  0.060          C  
ATOM   3295  CD1 LEU A 221     132.139 128.566 191.242  1.00  0.060          C  
ATOM   3296  CD2 LEU A 221     130.892 127.404 189.372  1.00  0.060          C  
ATOM   3297  H   LEU A 221     129.746 132.045 188.864  1.00  0.040          H  
ATOM   3298  HA  LEU A 221     131.729 131.418 190.762  1.00  0.060          H  
ATOM   3299 1HB  LEU A 221     129.982 129.859 190.100  1.00  0.070          H  
ATOM   3300 2HB  LEU A 221     130.555 129.850 188.437  1.00  0.070          H  
ATOM   3301  HG  LEU A 221     132.624 128.638 189.170  1.00  0.070          H  
ATOM   3302 1HD1 LEU A 221     132.728 127.667 191.416  1.00  0.070          H  
ATOM   3303 2HD1 LEU A 221     132.744 129.436 191.493  1.00  0.070          H  
ATOM   3304 3HD1 LEU A 221     131.253 128.545 191.873  1.00  0.070          H  
ATOM   3305 1HD2 LEU A 221     131.472 126.495 189.543  1.00  0.070          H  
ATOM   3306 2HD2 LEU A 221     129.978 127.370 189.966  1.00  0.070          H  
ATOM   3307 3HD2 LEU A 221     130.636 127.475 188.312  1.00  0.070          H  
ATOM   3308  N   TRP A 222     132.844 131.244 187.643  1.00  0.050          N  
ATOM   3309  CA  TRP A 222     134.066 131.202 186.865  1.00  0.080          C  
ATOM   3310  C   TRP A 222     134.846 132.482 186.964  1.00  0.060          C  
ATOM   3311  O   TRP A 222     136.073 132.438 186.963  1.00  0.110          O  
ATOM   3312  CB  TRP A 222     133.815 130.862 185.399  1.00  0.100          C  
ATOM   3313  CG  TRP A 222     133.687 129.393 185.153  1.00  0.100          C  
ATOM   3314  CD1 TRP A 222     132.569 128.683 184.805  1.00  0.100          C  
ATOM   3315  CD2 TRP A 222     134.772 128.428 185.228  1.00  0.100          C  
ATOM   3316  NE1 TRP A 222     132.890 127.345 184.659  1.00  0.100          N  
ATOM   3317  CE2 TRP A 222     134.232 127.179 184.916  1.00  0.100          C  
ATOM   3318  CE3 TRP A 222     136.144 128.525 185.530  1.00  0.100          C  
ATOM   3319  CZ2 TRP A 222     135.011 126.032 184.894  1.00  0.100          C  
ATOM   3320  CZ3 TRP A 222     136.908 127.367 185.509  1.00  0.100          C  
ATOM   3321  CH2 TRP A 222     136.362 126.163 185.201  1.00  0.100          C  
ATOM   3322  H   TRP A 222     131.945 131.241 187.162  1.00  0.060          H  
ATOM   3323  HA  TRP A 222     134.678 130.406 187.272  1.00  0.100          H  
ATOM   3324 1HB  TRP A 222     132.903 131.350 185.067  1.00  0.120          H  
ATOM   3325 2HB  TRP A 222     134.631 131.246 184.791  1.00  0.120          H  
ATOM   3326  HD1 TRP A 222     131.571 129.108 184.657  1.00  0.120          H  
ATOM   3327  HE1 TRP A 222     132.254 126.606 184.399  1.00  0.120          H  
ATOM   3328  HE3 TRP A 222     136.598 129.488 185.779  1.00  0.120          H  
ATOM   3329  HZ2 TRP A 222     134.594 125.056 184.647  1.00  0.120          H  
ATOM   3330  HZ3 TRP A 222     137.954 127.435 185.743  1.00  0.120          H  
ATOM   3331  HH2 TRP A 222     137.002 125.284 185.194  1.00  0.120          H  
ATOM   3332  N   GLY A 223     134.176 133.628 187.072  1.00  0.060          N  
ATOM   3333  CA  GLY A 223     134.898 134.873 187.211  1.00  0.120          C  
ATOM   3334  C   GLY A 223     135.785 134.773 188.434  1.00  0.110          C  
ATOM   3335  O   GLY A 223     136.977 135.052 188.364  1.00  0.120          O  
ATOM   3336  H   GLY A 223     133.156 133.670 187.032  1.00  0.070          H  
ATOM   3337 1HA  GLY A 223     135.491 135.062 186.319  1.00  0.140          H  
ATOM   3338 2HA  GLY A 223     134.204 135.685 187.329  1.00  0.140          H  
ATOM   3339  N   GLY A 224     135.200 134.345 189.561  1.00  0.110          N  
ATOM   3340  CA  GLY A 224     135.934 134.172 190.808  1.00  0.110          C  
ATOM   3341  C   GLY A 224     137.099 133.188 190.650  1.00  0.090          C  
ATOM   3342  O   GLY A 224     138.252 133.491 190.981  1.00  0.100          O  
ATOM   3343  H   GLY A 224     134.194 134.140 189.551  1.00  0.130          H  
ATOM   3344 1HA  GLY A 224     136.303 135.129 191.153  1.00  0.130          H  
ATOM   3345 2HA  GLY A 224     135.248 133.800 191.568  1.00  0.130          H  
ATOM   3346  N   LEU A 225     136.798 131.995 190.127  1.00  0.090          N  
ATOM   3347  CA  LEU A 225     137.788 130.934 189.947  1.00  0.090          C  
ATOM   3348  C   LEU A 225     138.931 131.320 189.020  1.00  0.070          C  
ATOM   3349  O   LEU A 225     140.081 130.928 189.245  1.00  0.050          O  
ATOM   3350  CB  LEU A 225     137.130 129.692 189.351  1.00  0.130          C  
ATOM   3351  CG  LEU A 225     136.144 128.888 190.216  1.00  0.130          C  
ATOM   3352  CD1 LEU A 225     135.490 127.835 189.311  1.00  0.130          C  
ATOM   3353  CD2 LEU A 225     136.872 128.222 191.399  1.00  0.130          C  
ATOM   3354  H   LEU A 225     135.823 131.810 189.868  1.00  0.110          H  
ATOM   3355  HA  LEU A 225     138.215 130.704 190.918  1.00  0.110          H  
ATOM   3356 1HB  LEU A 225     136.599 130.004 188.463  1.00  0.150          H  
ATOM   3357 2HB  LEU A 225     137.898 129.034 189.045  1.00  0.150          H  
ATOM   3358  HG  LEU A 225     135.371 129.542 190.600  1.00  0.150          H  
ATOM   3359 1HD1 LEU A 225     134.773 127.254 189.885  1.00  0.150          H  
ATOM   3360 2HD1 LEU A 225     134.974 128.327 188.489  1.00  0.150          H  
ATOM   3361 3HD1 LEU A 225     136.253 127.172 188.909  1.00  0.150          H  
ATOM   3362 1HD2 LEU A 225     136.152 127.650 191.984  1.00  0.150          H  
ATOM   3363 2HD2 LEU A 225     137.638 127.554 191.022  1.00  0.150          H  
ATOM   3364 3HD2 LEU A 225     137.329 128.972 192.038  1.00  0.150          H  
ATOM   3365  N   ALA A 226     138.645 132.126 188.010  1.00  0.070          N  
ATOM   3366  CA  ALA A 226     139.621 132.547 187.021  1.00  0.060          C  
ATOM   3367  C   ALA A 226     140.810 133.283 187.631  1.00  0.050          C  
ATOM   3368  O   ALA A 226     141.857 133.362 186.994  1.00  0.060          O  
ATOM   3369  CB  ALA A 226     138.955 133.404 185.979  1.00  0.090          C  
ATOM   3370  H   ALA A 226     137.671 132.404 187.860  1.00  0.080          H  
ATOM   3371  HA  ALA A 226     140.008 131.661 186.540  1.00  0.070          H  
ATOM   3372 1HB  ALA A 226     139.678 133.688 185.218  1.00  0.110          H  
ATOM   3373 2HB  ALA A 226     138.136 132.850 185.520  1.00  0.110          H  
ATOM   3374 3HB  ALA A 226     138.566 134.283 186.479  1.00  0.110          H  
ATOM   3375  N   ASP A 227     140.692 133.824 188.845  1.00  0.050          N  
ATOM   3376  CA  ASP A 227     141.827 134.526 189.438  1.00  0.070          C  
ATOM   3377  C   ASP A 227     142.736 133.578 190.231  1.00  0.060          C  
ATOM   3378  O   ASP A 227     143.735 134.006 190.823  1.00  0.070          O  
ATOM   3379  CB  ASP A 227     141.344 135.698 190.294  1.00  0.090          C  
ATOM   3380  CG  ASP A 227     140.773 136.846 189.421  1.00  0.090          C  
ATOM   3381  OD1 ASP A 227     141.328 137.103 188.372  1.00  0.090          O  
ATOM   3382  OD2 ASP A 227     139.785 137.460 189.796  1.00  0.090          O  
ATOM   3383  H   ASP A 227     139.817 133.730 189.383  1.00  0.060          H  
ATOM   3384  HA  ASP A 227     142.425 134.946 188.632  1.00  0.080          H  
ATOM   3385 1HB  ASP A 227     140.553 135.346 190.968  1.00  0.110          H  
ATOM   3386 2HB  ASP A 227     142.161 136.078 190.907  1.00  0.110          H  
ATOM   3387  N   ARG A 228     142.403 132.280 190.227  1.00  0.070          N  
ATOM   3388  CA  ARG A 228     143.203 131.255 190.896  1.00  0.070          C  
ATOM   3389  C   ARG A 228     143.524 130.028 190.034  1.00  0.080          C  
ATOM   3390  O   ARG A 228     144.578 129.418 190.209  1.00  0.120          O  
ATOM   3391  CB  ARG A 228     142.526 130.780 192.171  1.00  0.100          C  
ATOM   3392  CG  ARG A 228     142.402 131.810 193.293  1.00  0.100          C  
ATOM   3393  CD  ARG A 228     143.746 132.134 193.868  1.00  0.100          C  
ATOM   3394  NE  ARG A 228     143.678 133.068 194.962  1.00  0.100          N  
ATOM   3395  CZ  ARG A 228     143.718 134.418 194.863  1.00  0.100          C  
ATOM   3396  NH1 ARG A 228     143.797 135.029 193.684  1.00  0.100          N  
ATOM   3397  NH2 ARG A 228     143.680 135.150 195.971  1.00  0.100          N  
ATOM   3398  H   ARG A 228     141.554 131.991 189.744  1.00  0.080          H  
ATOM   3399  HA  ARG A 228     144.159 131.701 191.151  1.00  0.080          H  
ATOM   3400 1HB  ARG A 228     141.517 130.440 191.926  1.00  0.120          H  
ATOM   3401 2HB  ARG A 228     143.071 129.927 192.564  1.00  0.120          H  
ATOM   3402 1HG  ARG A 228     141.950 132.724 192.915  1.00  0.120          H  
ATOM   3403 2HG  ARG A 228     141.781 131.405 194.095  1.00  0.120          H  
ATOM   3404 1HD  ARG A 228     144.190 131.213 194.246  1.00  0.120          H  
ATOM   3405 2HD  ARG A 228     144.400 132.556 193.122  1.00  0.120          H  
ATOM   3406  HE  ARG A 228     143.614 132.644 195.894  1.00  0.120          H  
ATOM   3407 1HH1 ARG A 228     143.830 134.500 192.793  1.00  0.120          H  
ATOM   3408 2HH1 ARG A 228     143.831 136.038 193.643  1.00  0.120          H  
ATOM   3409 1HH2 ARG A 228     143.632 134.704 196.877  1.00  0.120          H  
ATOM   3410 2HH2 ARG A 228     143.708 136.159 195.919  1.00  0.120          H  
ATOM   3411  N   LEU A 229     142.632 129.654 189.119  1.00  0.050          N  
ATOM   3412  CA  LEU A 229     142.816 128.431 188.334  1.00  0.040          C  
ATOM   3413  C   LEU A 229     143.715 128.562 187.103  1.00  0.040          C  
ATOM   3414  O   LEU A 229     144.257 127.565 186.633  1.00  0.050          O  
ATOM   3415  CB  LEU A 229     141.459 127.899 187.880  1.00  0.060          C  
ATOM   3416  CG  LEU A 229     140.718 126.933 188.818  1.00  0.060          C  
ATOM   3417  CD1 LEU A 229     140.465 127.588 190.178  1.00  0.060          C  
ATOM   3418  CD2 LEU A 229     139.403 126.533 188.140  1.00  0.060          C  
ATOM   3419  H   LEU A 229     141.767 130.183 189.017  1.00  0.060          H  
ATOM   3420  HA  LEU A 229     143.271 127.687 188.986  1.00  0.050          H  
ATOM   3421 1HB  LEU A 229     140.807 128.757 187.746  1.00  0.070          H  
ATOM   3422 2HB  LEU A 229     141.587 127.405 186.914  1.00  0.070          H  
ATOM   3423  HG  LEU A 229     141.321 126.042 188.986  1.00  0.070          H  
ATOM   3424 1HD1 LEU A 229     139.938 126.885 190.795  1.00  0.070          H  
ATOM   3425 2HD1 LEU A 229     141.404 127.845 190.659  1.00  0.070          H  
ATOM   3426 3HD1 LEU A 229     139.873 128.479 190.062  1.00  0.070          H  
ATOM   3427 1HD2 LEU A 229     138.855 125.841 188.779  1.00  0.070          H  
ATOM   3428 2HD2 LEU A 229     138.804 127.403 187.963  1.00  0.070          H  
ATOM   3429 3HD2 LEU A 229     139.620 126.053 187.186  1.00  0.070          H  
ATOM   3430  N   GLY A 230     143.887 129.768 186.580  1.00  0.050          N  
ATOM   3431  CA  GLY A 230     144.666 129.980 185.359  1.00  0.060          C  
ATOM   3432  C   GLY A 230     143.693 130.317 184.257  1.00  0.040          C  
ATOM   3433  O   GLY A 230     142.704 129.610 184.055  1.00  0.030          O  
ATOM   3434  H   GLY A 230     143.431 130.567 187.004  1.00  0.060          H  
ATOM   3435 1HA  GLY A 230     145.367 130.802 185.494  1.00  0.070          H  
ATOM   3436 2HA  GLY A 230     145.238 129.088 185.105  1.00  0.070          H  
ATOM   3437  N   ARG A 231     143.954 131.409 183.552  1.00  0.090          N  
ATOM   3438  CA  ARG A 231     143.036 131.916 182.545  1.00  0.090          C  
ATOM   3439  C   ARG A 231     142.998 131.043 181.307  1.00  0.050          C  
ATOM   3440  O   ARG A 231     141.917 130.738 180.804  1.00  0.030          O  
ATOM   3441  CB  ARG A 231     143.397 133.356 182.232  1.00  0.130          C  
ATOM   3442  CG  ARG A 231     142.943 134.374 183.342  1.00  0.130          C  
ATOM   3443  CD  ARG A 231     143.750 134.219 184.650  1.00  0.130          C  
ATOM   3444  NE  ARG A 231     143.396 135.182 185.655  1.00  0.130          N  
ATOM   3445  CZ  ARG A 231     143.936 136.415 185.772  1.00  0.130          C  
ATOM   3446  NH1 ARG A 231     144.843 136.809 184.923  1.00  0.130          N  
ATOM   3447  NH2 ARG A 231     143.556 137.239 186.728  1.00  0.130          N  
ATOM   3448  H   ARG A 231     144.816 131.907 183.731  1.00  0.110          H  
ATOM   3449  HA  ARG A 231     142.036 131.924 182.979  1.00  0.110          H  
ATOM   3450 1HB  ARG A 231     144.477 133.445 182.104  1.00  0.150          H  
ATOM   3451 2HB  ARG A 231     142.925 133.653 181.295  1.00  0.150          H  
ATOM   3452 1HG  ARG A 231     143.066 135.394 182.973  1.00  0.150          H  
ATOM   3453 2HG  ARG A 231     141.891 134.202 183.577  1.00  0.150          H  
ATOM   3454 1HD  ARG A 231     143.531 133.275 185.104  1.00  0.150          H  
ATOM   3455 2HD  ARG A 231     144.813 134.280 184.455  1.00  0.150          H  
ATOM   3456  HE  ARG A 231     142.700 134.865 186.345  1.00  0.150          H  
ATOM   3457 1HH1 ARG A 231     145.144 136.217 184.172  1.00  0.150          H  
ATOM   3458 2HH1 ARG A 231     145.229 137.759 184.987  1.00  0.150          H  
ATOM   3459 1HH2 ARG A 231     142.823 136.977 187.399  1.00  0.150          H  
ATOM   3460 2HH2 ARG A 231     143.962 138.164 186.792  1.00  0.150          H  
ATOM   3461  N   ARG A 232     144.159 130.625 180.813  1.00  0.080          N  
ATOM   3462  CA  ARG A 232     144.194 129.750 179.649  1.00  0.070          C  
ATOM   3463  C   ARG A 232     143.415 128.478 179.918  1.00  0.060          C  
ATOM   3464  O   ARG A 232     142.678 127.993 179.053  1.00  0.040          O  
ATOM   3465  CB  ARG A 232     145.609 129.358 179.340  1.00  0.100          C  
ATOM   3466  CG  ARG A 232     145.835 128.480 178.152  1.00  0.100          C  
ATOM   3467  CD  ARG A 232     147.247 128.158 178.106  1.00  0.100          C  
ATOM   3468  NE  ARG A 232     147.623 127.414 176.966  1.00  0.100          N  
ATOM   3469  CZ  ARG A 232     147.601 126.090 176.801  1.00  0.100          C  
ATOM   3470  NH1 ARG A 232     147.175 125.273 177.745  1.00  0.100          N  
ATOM   3471  NH2 ARG A 232     148.039 125.645 175.647  1.00  0.100          N  
ATOM   3472  H   ARG A 232     145.046 130.919 181.245  1.00  0.100          H  
ATOM   3473  HA  ARG A 232     143.755 130.273 178.799  1.00  0.080          H  
ATOM   3474 1HB  ARG A 232     146.177 130.259 179.187  1.00  0.120          H  
ATOM   3475 2HB  ARG A 232     146.032 128.844 180.194  1.00  0.120          H  
ATOM   3476 1HG  ARG A 232     145.262 127.560 178.232  1.00  0.120          H  
ATOM   3477 2HG  ARG A 232     145.568 129.008 177.235  1.00  0.120          H  
ATOM   3478 1HD  ARG A 232     147.783 129.076 178.073  1.00  0.120          H  
ATOM   3479 2HD  ARG A 232     147.538 127.608 178.997  1.00  0.120          H  
ATOM   3480  HE  ARG A 232     147.995 127.940 176.178  1.00  0.120          H  
ATOM   3481 1HH1 ARG A 232     146.837 125.641 178.617  1.00  0.120          H  
ATOM   3482 2HH1 ARG A 232     147.198 124.278 177.589  1.00  0.120          H  
ATOM   3483 1HH2 ARG A 232     148.367 126.355 174.969  1.00  0.120          H  
ATOM   3484 2HH2 ARG A 232     148.078 124.656 175.446  1.00  0.120          H  
ATOM   3485  N   GLN A 233     143.619 127.911 181.115  1.00  0.080          N  
ATOM   3486  CA  GLN A 233     142.963 126.674 181.477  1.00  0.060          C  
ATOM   3487  C   GLN A 233     141.479 126.889 181.625  1.00  0.080          C  
ATOM   3488  O   GLN A 233     140.699 126.095 181.110  1.00  0.110          O  
ATOM   3489  CB  GLN A 233     143.523 126.129 182.788  1.00  0.090          C  
ATOM   3490  CG  GLN A 233     144.954 125.629 182.706  1.00  0.090          C  
ATOM   3491  CD  GLN A 233     145.486 125.227 184.064  1.00  0.090          C  
ATOM   3492  OE1 GLN A 233     144.740 124.708 184.900  1.00  0.090          O  
ATOM   3493  NE2 GLN A 233     146.769 125.469 184.286  1.00  0.090          N  
ATOM   3494  H   GLN A 233     144.242 128.367 181.774  1.00  0.100          H  
ATOM   3495  HA  GLN A 233     143.127 125.945 180.686  1.00  0.070          H  
ATOM   3496 1HB  GLN A 233     143.487 126.913 183.553  1.00  0.110          H  
ATOM   3497 2HB  GLN A 233     142.893 125.310 183.137  1.00  0.110          H  
ATOM   3498 1HG  GLN A 233     144.996 124.763 182.048  1.00  0.110          H  
ATOM   3499 2HG  GLN A 233     145.588 126.427 182.315  1.00  0.110          H  
ATOM   3500 1HE2 GLN A 233     147.180 125.236 185.169  1.00  0.110          H  
ATOM   3501 2HE2 GLN A 233     147.338 125.874 183.553  1.00  0.110          H  
ATOM   3502  N   CYS A 234     141.076 127.987 182.276  1.00  0.070          N  
ATOM   3503  CA  CYS A 234     139.664 128.244 182.474  1.00  0.080          C  
ATOM   3504  C   CYS A 234     138.969 128.450 181.149  1.00  0.080          C  
ATOM   3505  O   CYS A 234     137.861 127.958 180.959  1.00  0.080          O  
ATOM   3506  CB  CYS A 234     139.428 129.483 183.334  1.00  0.110          C  
ATOM   3507  SG  CYS A 234     139.891 129.303 185.038  1.00  0.110          S  
ATOM   3508  H   CYS A 234     141.756 128.623 182.696  1.00  0.080          H  
ATOM   3509  HA  CYS A 234     139.221 127.385 182.974  1.00  0.100          H  
ATOM   3510 1HB  CYS A 234     139.978 130.329 182.917  1.00  0.130          H  
ATOM   3511 2HB  CYS A 234     138.375 129.728 183.315  1.00  0.130          H  
ATOM   3512  HG  CYS A 234     141.221 129.271 184.803  1.00  0.130          H  
ATOM   3513  N   LEU A 235     139.615 129.144 180.204  1.00  0.080          N  
ATOM   3514  CA  LEU A 235     138.972 129.383 178.926  1.00  0.070          C  
ATOM   3515  C   LEU A 235     138.815 128.074 178.163  1.00  0.060          C  
ATOM   3516  O   LEU A 235     137.739 127.810 177.618  1.00  0.060          O  
ATOM   3517  CB  LEU A 235     139.774 130.391 178.081  1.00  0.100          C  
ATOM   3518  CG  LEU A 235     139.171 130.830 176.700  1.00  0.100          C  
ATOM   3519  CD1 LEU A 235     137.777 131.471 176.890  1.00  0.100          C  
ATOM   3520  CD2 LEU A 235     140.123 131.856 176.059  1.00  0.100          C  
ATOM   3521  H   LEU A 235     140.529 129.561 180.402  1.00  0.100          H  
ATOM   3522  HA  LEU A 235     137.986 129.790 179.128  1.00  0.080          H  
ATOM   3523 1HB  LEU A 235     139.979 131.261 178.651  1.00  0.120          H  
ATOM   3524 2HB  LEU A 235     140.741 129.924 177.867  1.00  0.120          H  
ATOM   3525  HG  LEU A 235     139.064 129.965 176.054  1.00  0.120          H  
ATOM   3526 1HD1 LEU A 235     137.389 131.778 175.920  1.00  0.120          H  
ATOM   3527 2HD1 LEU A 235     137.084 130.758 177.329  1.00  0.120          H  
ATOM   3528 3HD1 LEU A 235     137.860 132.344 177.539  1.00  0.120          H  
ATOM   3529 1HD2 LEU A 235     139.723 132.170 175.094  1.00  0.120          H  
ATOM   3530 2HD2 LEU A 235     140.221 132.728 176.711  1.00  0.120          H  
ATOM   3531 3HD2 LEU A 235     141.104 131.404 175.915  1.00  0.120          H  
ATOM   3532  N   LEU A 236     139.863 127.235 178.134  1.00  0.060          N  
ATOM   3533  CA  LEU A 236     139.752 125.960 177.439  1.00  0.060          C  
ATOM   3534  C   LEU A 236     138.720 125.049 178.090  1.00  0.050          C  
ATOM   3535  O   LEU A 236     137.979 124.361 177.381  1.00  0.050          O  
ATOM   3536  CB  LEU A 236     141.122 125.277 177.345  1.00  0.080          C  
ATOM   3537  CG  LEU A 236     142.142 125.920 176.346  1.00  0.080          C  
ATOM   3538  CD1 LEU A 236     143.535 125.339 176.562  1.00  0.080          C  
ATOM   3539  CD2 LEU A 236     141.702 125.593 174.900  1.00  0.080          C  
ATOM   3540  H   LEU A 236     140.749 127.489 178.587  1.00  0.070          H  
ATOM   3541  HA  LEU A 236     139.399 126.165 176.435  1.00  0.070          H  
ATOM   3542 1HB  LEU A 236     141.575 125.297 178.341  1.00  0.100          H  
ATOM   3543 2HB  LEU A 236     140.968 124.247 177.055  1.00  0.100          H  
ATOM   3544  HG  LEU A 236     142.188 127.002 176.503  1.00  0.100          H  
ATOM   3545 1HD1 LEU A 236     144.232 125.796 175.854  1.00  0.100          H  
ATOM   3546 2HD1 LEU A 236     143.861 125.553 177.580  1.00  0.100          H  
ATOM   3547 3HD1 LEU A 236     143.510 124.282 176.403  1.00  0.100          H  
ATOM   3548 1HD2 LEU A 236     142.415 126.004 174.217  1.00  0.100          H  
ATOM   3549 2HD2 LEU A 236     141.674 124.514 174.769  1.00  0.100          H  
ATOM   3550 3HD2 LEU A 236     140.723 126.004 174.682  1.00  0.100          H  
ATOM   3551  N   ILE A 237     138.647 125.042 179.427  1.00  0.060          N  
ATOM   3552  CA  ILE A 237     137.661 124.229 180.120  1.00  0.050          C  
ATOM   3553  C   ILE A 237     136.275 124.728 179.798  1.00  0.050          C  
ATOM   3554  O   ILE A 237     135.424 123.959 179.367  1.00  0.040          O  
ATOM   3555  CB  ILE A 237     137.856 124.246 181.649  1.00  0.070          C  
ATOM   3556  CG1 ILE A 237     139.174 123.540 182.020  1.00  0.070          C  
ATOM   3557  CG2 ILE A 237     136.630 123.565 182.349  1.00  0.070          C  
ATOM   3558  CD1 ILE A 237     139.642 123.813 183.448  1.00  0.070          C  
ATOM   3559  H   ILE A 237     139.302 125.606 179.976  1.00  0.070          H  
ATOM   3560  HA  ILE A 237     137.750 123.199 179.767  1.00  0.060          H  
ATOM   3561  HB  ILE A 237     137.939 125.284 181.988  1.00  0.090          H  
ATOM   3562 1HG1 ILE A 237     139.033 122.468 181.905  1.00  0.090          H  
ATOM   3563 2HG1 ILE A 237     139.946 123.847 181.330  1.00  0.090          H  
ATOM   3564 1HG2 ILE A 237     136.754 123.581 183.419  1.00  0.090          H  
ATOM   3565 2HG2 ILE A 237     135.706 124.088 182.104  1.00  0.090          H  
ATOM   3566 3HG2 ILE A 237     136.553 122.530 182.011  1.00  0.090          H  
ATOM   3567 1HD1 ILE A 237     140.574 123.278 183.625  1.00  0.090          H  
ATOM   3568 2HD1 ILE A 237     139.813 124.884 183.573  1.00  0.090          H  
ATOM   3569 3HD1 ILE A 237     138.902 123.481 184.166  1.00  0.090          H  
ATOM   3570  N   SER A 238     136.034 126.034 179.946  1.00  0.060          N  
ATOM   3571  CA  SER A 238     134.704 126.561 179.693  1.00  0.060          C  
ATOM   3572  C   SER A 238     134.236 126.265 178.278  1.00  0.070          C  
ATOM   3573  O   SER A 238     133.104 125.791 178.081  1.00  0.080          O  
ATOM   3574  CB  SER A 238     134.687 128.066 179.926  1.00  0.080          C  
ATOM   3575  OG  SER A 238     134.866 128.383 181.282  1.00  0.080          O  
ATOM   3576  H   SER A 238     136.757 126.668 180.286  1.00  0.070          H  
ATOM   3577  HA  SER A 238     134.012 126.093 180.392  1.00  0.070          H  
ATOM   3578 1HB  SER A 238     135.492 128.520 179.343  1.00  0.100          H  
ATOM   3579 2HB  SER A 238     133.762 128.484 179.569  1.00  0.100          H  
ATOM   3580  HG  SER A 238     134.880 129.339 181.331  1.00  0.100          H  
ATOM   3581  N   LEU A 239     135.116 126.459 177.286  1.00  0.070          N  
ATOM   3582  CA  LEU A 239     134.730 126.172 175.921  1.00  0.070          C  
ATOM   3583  C   LEU A 239     134.476 124.682 175.724  1.00  0.060          C  
ATOM   3584  O   LEU A 239     133.504 124.319 175.053  1.00  0.060          O  
ATOM   3585  CB  LEU A 239     135.811 126.667 174.963  1.00  0.100          C  
ATOM   3586  CG  LEU A 239     135.980 128.208 174.824  1.00  0.100          C  
ATOM   3587  CD1 LEU A 239     137.250 128.463 174.084  1.00  0.100          C  
ATOM   3588  CD2 LEU A 239     134.792 128.835 174.043  1.00  0.100          C  
ATOM   3589  H   LEU A 239     136.044 126.847 177.486  1.00  0.080          H  
ATOM   3590  HA  LEU A 239     133.802 126.694 175.714  1.00  0.080          H  
ATOM   3591 1HB  LEU A 239     136.768 126.257 175.293  1.00  0.120          H  
ATOM   3592 2HB  LEU A 239     135.588 126.276 173.978  1.00  0.120          H  
ATOM   3593  HG  LEU A 239     136.053 128.662 175.814  1.00  0.120          H  
ATOM   3594 1HD1 LEU A 239     137.399 129.534 173.985  1.00  0.120          H  
ATOM   3595 2HD1 LEU A 239     138.081 128.030 174.643  1.00  0.120          H  
ATOM   3596 3HD1 LEU A 239     137.200 128.009 173.101  1.00  0.120          H  
ATOM   3597 1HD2 LEU A 239     134.951 129.907 173.952  1.00  0.120          H  
ATOM   3598 2HD2 LEU A 239     134.730 128.392 173.045  1.00  0.120          H  
ATOM   3599 3HD2 LEU A 239     133.858 128.663 174.571  1.00  0.120          H  
ATOM   3600  N   SER A 240     135.314 123.812 176.319  1.00  0.060          N  
ATOM   3601  CA  SER A 240     135.135 122.367 176.205  1.00  0.040          C  
ATOM   3602  C   SER A 240     133.814 121.932 176.791  1.00  0.030          C  
ATOM   3603  O   SER A 240     133.081 121.156 176.178  1.00  0.080          O  
ATOM   3604  CB  SER A 240     136.253 121.611 176.879  1.00  0.060          C  
ATOM   3605  OG  SER A 240     136.027 120.231 176.768  1.00  0.060          O  
ATOM   3606  H   SER A 240     136.139 124.147 176.827  1.00  0.070          H  
ATOM   3607  HA  SER A 240     135.134 122.095 175.156  1.00  0.050          H  
ATOM   3608 1HB  SER A 240     137.203 121.873 176.411  1.00  0.080          H  
ATOM   3609 2HB  SER A 240     136.311 121.897 177.928  1.00  0.080          H  
ATOM   3610  HG  SER A 240     136.808 119.800 177.098  1.00  0.080          H  
ATOM   3611  N   VAL A 241     133.472 122.442 177.971  1.00  0.040          N  
ATOM   3612  CA  VAL A 241     132.228 122.048 178.607  1.00  0.050          C  
ATOM   3613  C   VAL A 241     131.048 122.410 177.728  1.00  0.030          C  
ATOM   3614  O   VAL A 241     130.171 121.576 177.480  1.00  0.040          O  
ATOM   3615  CB  VAL A 241     132.093 122.742 179.986  1.00  0.070          C  
ATOM   3616  CG1 VAL A 241     130.706 122.543 180.563  1.00  0.070          C  
ATOM   3617  CG2 VAL A 241     133.119 122.139 180.951  1.00  0.070          C  
ATOM   3618  H   VAL A 241     134.119 123.081 178.437  1.00  0.050          H  
ATOM   3619  HA  VAL A 241     132.239 120.969 178.751  1.00  0.060          H  
ATOM   3620  HB  VAL A 241     132.276 123.813 179.869  1.00  0.080          H  
ATOM   3621 1HG1 VAL A 241     130.642 123.028 181.533  1.00  0.080          H  
ATOM   3622 2HG1 VAL A 241     129.940 122.964 179.908  1.00  0.080          H  
ATOM   3623 3HG1 VAL A 241     130.556 121.493 180.672  1.00  0.080          H  
ATOM   3624 1HG2 VAL A 241     133.045 122.627 181.921  1.00  0.080          H  
ATOM   3625 2HG2 VAL A 241     132.924 121.073 181.063  1.00  0.080          H  
ATOM   3626 3HG2 VAL A 241     134.117 122.276 180.557  1.00  0.080          H  
ATOM   3627  N   ASN A 242     131.039 123.642 177.221  1.00  0.070          N  
ATOM   3628  CA  ASN A 242     129.962 124.080 176.357  1.00  0.140          C  
ATOM   3629  C   ASN A 242     129.872 123.207 175.109  1.00  0.140          C  
ATOM   3630  O   ASN A 242     128.791 122.746 174.737  1.00  0.250          O  
ATOM   3631  CB  ASN A 242     130.157 125.541 175.968  1.00  0.170          C  
ATOM   3632  CG  ASN A 242     128.995 126.070 175.196  1.00  0.170          C  
ATOM   3633  OD1 ASN A 242     127.902 126.026 175.728  1.00  0.170          O  
ATOM   3634  ND2 ASN A 242     129.188 126.542 173.993  1.00  0.170          N  
ATOM   3635  H   ASN A 242     131.797 124.289 177.467  1.00  0.080          H  
ATOM   3636  HA  ASN A 242     129.023 123.977 176.897  1.00  0.170          H  
ATOM   3637 1HB  ASN A 242     130.293 126.143 176.870  1.00  0.200          H  
ATOM   3638 2HB  ASN A 242     131.065 125.644 175.370  1.00  0.200          H  
ATOM   3639 1HD2 ASN A 242     128.377 126.882 173.453  1.00  0.200          H  
ATOM   3640 2HD2 ASN A 242     130.103 126.549 173.609  1.00  0.200          H  
ATOM   3641  N   SER A 243     131.015 122.976 174.463  1.00  0.110          N  
ATOM   3642  CA  SER A 243     131.082 122.214 173.234  1.00  0.140          C  
ATOM   3643  C   SER A 243     130.552 120.800 173.392  1.00  0.180          C  
ATOM   3644  O   SER A 243     129.626 120.397 172.681  1.00  0.330          O  
ATOM   3645  CB  SER A 243     132.533 122.153 172.795  1.00  0.180          C  
ATOM   3646  OG  SER A 243     132.688 121.420 171.639  1.00  0.180          O  
ATOM   3647  H   SER A 243     131.886 123.381 174.817  1.00  0.130          H  
ATOM   3648  HA  SER A 243     130.489 122.726 172.477  1.00  0.170          H  
ATOM   3649 1HB  SER A 243     132.911 123.158 172.645  1.00  0.220          H  
ATOM   3650 2HB  SER A 243     133.128 121.707 173.588  1.00  0.220          H  
ATOM   3651  HG  SER A 243     133.633 121.399 171.476  1.00  0.220          H  
ATOM   3652  N   VAL A 244     131.046 120.082 174.395  1.00  0.130          N  
ATOM   3653  CA  VAL A 244     130.653 118.702 174.595  1.00  0.180          C  
ATOM   3654  C   VAL A 244     129.182 118.559 174.882  1.00  0.150          C  
ATOM   3655  O   VAL A 244     128.519 117.673 174.322  1.00  0.210          O  
ATOM   3656  CB  VAL A 244     131.436 118.110 175.764  1.00  0.230          C  
ATOM   3657  CG1 VAL A 244     130.889 116.714 176.132  1.00  0.230          C  
ATOM   3658  CG2 VAL A 244     132.881 118.037 175.367  1.00  0.230          C  
ATOM   3659  H   VAL A 244     131.760 120.504 174.999  1.00  0.160          H  
ATOM   3660  HA  VAL A 244     130.891 118.148 173.689  1.00  0.220          H  
ATOM   3661  HB  VAL A 244     131.327 118.764 176.636  1.00  0.280          H  
ATOM   3662 1HG1 VAL A 244     131.445 116.320 176.961  1.00  0.280          H  
ATOM   3663 2HG1 VAL A 244     129.842 116.771 176.424  1.00  0.280          H  
ATOM   3664 3HG1 VAL A 244     130.993 116.054 175.272  1.00  0.280          H  
ATOM   3665 1HG2 VAL A 244     133.452 117.656 176.182  1.00  0.280          H  
ATOM   3666 2HG2 VAL A 244     132.969 117.394 174.515  1.00  0.280          H  
ATOM   3667 3HG2 VAL A 244     133.256 119.013 175.108  1.00  0.280          H  
ATOM   3668  N   PHE A 245     128.672 119.389 175.781  1.00  0.090          N  
ATOM   3669  CA  PHE A 245     127.278 119.306 176.120  1.00  0.080          C  
ATOM   3670  C   PHE A 245     126.398 119.729 174.958  1.00  0.070          C  
ATOM   3671  O   PHE A 245     125.349 119.118 174.744  1.00  0.060          O  
ATOM   3672  CB  PHE A 245     126.997 120.109 177.385  1.00  0.120          C  
ATOM   3673  CG  PHE A 245     127.530 119.444 178.677  1.00  0.120          C  
ATOM   3674  CD1 PHE A 245     127.496 118.045 178.899  1.00  0.120          C  
ATOM   3675  CD2 PHE A 245     128.071 120.223 179.669  1.00  0.120          C  
ATOM   3676  CE1 PHE A 245     127.985 117.502 180.065  1.00  0.120          C  
ATOM   3677  CE2 PHE A 245     128.548 119.663 180.847  1.00  0.120          C  
ATOM   3678  CZ  PHE A 245     128.507 118.311 181.037  1.00  0.120          C  
ATOM   3679  H   PHE A 245     129.267 120.085 176.245  1.00  0.110          H  
ATOM   3680  HA  PHE A 245     127.045 118.269 176.308  1.00  0.100          H  
ATOM   3681 1HB  PHE A 245     127.464 121.098 177.289  1.00  0.140          H  
ATOM   3682 2HB  PHE A 245     125.925 120.269 177.493  1.00  0.140          H  
ATOM   3683  HD1 PHE A 245     127.082 117.369 178.166  1.00  0.140          H  
ATOM   3684  HD2 PHE A 245     128.111 121.306 179.523  1.00  0.140          H  
ATOM   3685  HE1 PHE A 245     127.951 116.425 180.217  1.00  0.140          H  
ATOM   3686  HE2 PHE A 245     128.956 120.297 181.630  1.00  0.140          H  
ATOM   3687  HZ  PHE A 245     128.886 117.880 181.963  1.00  0.140          H  
ATOM   3688  N   ALA A 246     126.790 120.763 174.206  1.00  0.080          N  
ATOM   3689  CA  ALA A 246     125.987 121.180 173.073  1.00  0.090          C  
ATOM   3690  C   ALA A 246     125.868 120.062 172.045  1.00  0.080          C  
ATOM   3691  O   ALA A 246     124.777 119.816 171.524  1.00  0.110          O  
ATOM   3692  CB  ALA A 246     126.593 122.402 172.421  1.00  0.120          C  
ATOM   3693  H   ALA A 246     127.636 121.298 174.429  1.00  0.100          H  
ATOM   3694  HA  ALA A 246     124.990 121.424 173.437  1.00  0.110          H  
ATOM   3695 1HB  ALA A 246     125.964 122.713 171.590  1.00  0.150          H  
ATOM   3696 2HB  ALA A 246     126.661 123.210 173.154  1.00  0.150          H  
ATOM   3697 3HB  ALA A 246     127.594 122.157 172.058  1.00  0.150          H  
ATOM   3698  N   PHE A 247     126.955 119.327 171.791  1.00  0.070          N  
ATOM   3699  CA  PHE A 247     126.851 118.246 170.825  1.00  0.080          C  
ATOM   3700  C   PHE A 247     125.962 117.138 171.373  1.00  0.080          C  
ATOM   3701  O   PHE A 247     125.111 116.612 170.662  1.00  0.090          O  
ATOM   3702  CB  PHE A 247     128.222 117.719 170.438  1.00  0.110          C  
ATOM   3703  CG  PHE A 247     128.984 118.700 169.585  1.00  0.110          C  
ATOM   3704  CD1 PHE A 247     130.125 119.261 170.040  1.00  0.110          C  
ATOM   3705  CD2 PHE A 247     128.531 119.086 168.345  1.00  0.110          C  
ATOM   3706  CE1 PHE A 247     130.793 120.165 169.305  1.00  0.110          C  
ATOM   3707  CE2 PHE A 247     129.201 120.001 167.590  1.00  0.110          C  
ATOM   3708  CZ  PHE A 247     130.343 120.550 168.076  1.00  0.110          C  
ATOM   3709  H   PHE A 247     127.860 119.575 172.213  1.00  0.080          H  
ATOM   3710  HA  PHE A 247     126.374 118.639 169.931  1.00  0.100          H  
ATOM   3711 1HB  PHE A 247     128.799 117.530 171.349  1.00  0.130          H  
ATOM   3712 2HB  PHE A 247     128.129 116.780 169.899  1.00  0.130          H  
ATOM   3713  HD1 PHE A 247     130.507 118.980 171.020  1.00  0.130          H  
ATOM   3714  HD2 PHE A 247     127.640 118.665 167.982  1.00  0.130          H  
ATOM   3715  HE1 PHE A 247     131.679 120.580 169.712  1.00  0.130          H  
ATOM   3716  HE2 PHE A 247     128.816 120.300 166.617  1.00  0.130          H  
ATOM   3717  HZ  PHE A 247     130.890 121.292 167.503  1.00  0.130          H  
ATOM   3718  N   PHE A 248     126.095 116.818 172.661  1.00  0.070          N  
ATOM   3719  CA  PHE A 248     125.260 115.795 173.286  1.00  0.080          C  
ATOM   3720  C   PHE A 248     123.778 116.131 173.072  1.00  0.090          C  
ATOM   3721  O   PHE A 248     122.975 115.308 172.588  1.00  0.150          O  
ATOM   3722  CB  PHE A 248     125.523 115.766 174.800  1.00  0.110          C  
ATOM   3723  CG  PHE A 248     124.704 114.804 175.566  1.00  0.110          C  
ATOM   3724  CD1 PHE A 248     125.081 113.493 175.680  1.00  0.110          C  
ATOM   3725  CD2 PHE A 248     123.535 115.218 176.175  1.00  0.110          C  
ATOM   3726  CE1 PHE A 248     124.308 112.600 176.384  1.00  0.110          C  
ATOM   3727  CE2 PHE A 248     122.764 114.343 176.876  1.00  0.110          C  
ATOM   3728  CZ  PHE A 248     123.148 113.026 176.982  1.00  0.110          C  
ATOM   3729  H   PHE A 248     126.826 117.265 173.224  1.00  0.080          H  
ATOM   3730  HA  PHE A 248     125.486 114.826 172.841  1.00  0.100          H  
ATOM   3731 1HB  PHE A 248     126.563 115.575 174.995  1.00  0.130          H  
ATOM   3732 2HB  PHE A 248     125.319 116.741 175.204  1.00  0.130          H  
ATOM   3733  HD1 PHE A 248     125.995 113.165 175.197  1.00  0.130          H  
ATOM   3734  HD2 PHE A 248     123.230 116.257 176.090  1.00  0.130          H  
ATOM   3735  HE1 PHE A 248     124.609 111.559 176.467  1.00  0.130          H  
ATOM   3736  HE2 PHE A 248     121.846 114.690 177.351  1.00  0.130          H  
ATOM   3737  HZ  PHE A 248     122.533 112.321 177.540  1.00  0.130          H  
ATOM   3738  N   SER A 249     123.449 117.389 173.381  1.00  0.060          N  
ATOM   3739  CA  SER A 249     122.099 117.926 173.380  1.00  0.160          C  
ATOM   3740  C   SER A 249     121.453 117.902 172.009  1.00  0.220          C  
ATOM   3741  O   SER A 249     120.241 118.060 171.896  1.00  0.470          O  
ATOM   3742  CB  SER A 249     122.077 119.379 173.807  1.00  0.180          C  
ATOM   3743  OG  SER A 249     122.459 120.229 172.756  1.00  0.180          O  
ATOM   3744  H   SER A 249     124.186 118.008 173.732  1.00  0.070          H  
ATOM   3745  HA  SER A 249     121.512 117.351 174.082  1.00  0.190          H  
ATOM   3746 1HB  SER A 249     121.081 119.647 174.160  1.00  0.220          H  
ATOM   3747 2HB  SER A 249     122.768 119.509 174.630  1.00  0.220          H  
ATOM   3748  HG  SER A 249     123.355 119.978 172.471  1.00  0.220          H  
ATOM   3749  N   SER A 250     122.238 117.746 170.946  1.00  0.060          N  
ATOM   3750  CA  SER A 250     121.676 117.802 169.617  1.00  0.130          C  
ATOM   3751  C   SER A 250     120.998 116.510 169.243  1.00  0.190          C  
ATOM   3752  O   SER A 250     120.193 116.459 168.314  1.00  0.230          O  
ATOM   3753  CB  SER A 250     122.766 118.069 168.628  1.00  0.150          C  
ATOM   3754  OG  SER A 250     123.323 119.332 168.812  1.00  0.150          O  
ATOM   3755  H   SER A 250     123.232 117.524 171.045  1.00  0.070          H  
ATOM   3756  HA  SER A 250     120.947 118.613 169.582  1.00  0.160          H  
ATOM   3757 1HB  SER A 250     123.528 117.310 168.746  1.00  0.180          H  
ATOM   3758 2HB  SER A 250     122.365 117.981 167.625  1.00  0.180          H  
ATOM   3759  HG  SER A 250     123.774 119.316 169.674  1.00  0.180          H  
ATOM   3760  N   PHE A 251     121.281 115.449 169.974  1.00  0.220          N  
ATOM   3761  CA  PHE A 251     120.699 114.178 169.610  1.00  0.320          C  
ATOM   3762  C   PHE A 251     119.827 113.568 170.709  1.00  0.360          C  
ATOM   3763  O   PHE A 251     118.971 112.730 170.446  1.00  0.980          O  
ATOM   3764  CB  PHE A 251     121.802 113.240 169.304  1.00  0.410          C  
ATOM   3765  CG  PHE A 251     122.758 113.591 168.247  1.00  0.410          C  
ATOM   3766  CD1 PHE A 251     124.029 114.021 168.608  1.00  0.410          C  
ATOM   3767  CD2 PHE A 251     122.445 113.469 166.915  1.00  0.410          C  
ATOM   3768  CE1 PHE A 251     124.959 114.314 167.660  1.00  0.410          C  
ATOM   3769  CE2 PHE A 251     123.382 113.770 165.952  1.00  0.410          C  
ATOM   3770  CZ  PHE A 251     124.641 114.189 166.325  1.00  0.410          C  
ATOM   3771  H   PHE A 251     121.925 115.513 170.768  1.00  0.260          H  
ATOM   3772  HA  PHE A 251     120.083 114.309 168.722  1.00  0.380          H  
ATOM   3773 1HB  PHE A 251     122.358 113.217 170.200  1.00  0.490          H  
ATOM   3774 2HB  PHE A 251     121.396 112.261 169.093  1.00  0.490          H  
ATOM   3775  HD1 PHE A 251     124.288 114.122 169.668  1.00  0.490          H  
ATOM   3776  HD2 PHE A 251     121.449 113.127 166.625  1.00  0.490          H  
ATOM   3777  HE1 PHE A 251     125.952 114.649 167.959  1.00  0.490          H  
ATOM   3778  HE2 PHE A 251     123.132 113.673 164.896  1.00  0.490          H  
ATOM   3779  HZ  PHE A 251     125.382 114.422 165.564  1.00  0.490          H  
ATOM   3780  N   VAL A 252     120.046 113.970 171.941  1.00  0.330          N  
ATOM   3781  CA  VAL A 252     119.333 113.378 173.069  1.00  0.390          C  
ATOM   3782  C   VAL A 252     117.845 113.800 173.065  1.00  0.470          C  
ATOM   3783  O   VAL A 252     117.482 114.785 172.427  1.00  0.910          O  
ATOM   3784  CB  VAL A 252     120.018 113.822 174.366  1.00  0.520          C  
ATOM   3785  CG1 VAL A 252     119.666 115.305 174.630  1.00  0.520          C  
ATOM   3786  CG2 VAL A 252     119.701 112.837 175.508  1.00  0.520          C  
ATOM   3787  H   VAL A 252     120.786 114.653 172.112  1.00  0.400          H  
ATOM   3788  HA  VAL A 252     119.396 112.293 172.986  1.00  0.470          H  
ATOM   3789  HB  VAL A 252     121.097 113.810 174.199  1.00  0.630          H  
ATOM   3790 1HG1 VAL A 252     120.205 115.659 175.502  1.00  0.630          H  
ATOM   3791 2HG1 VAL A 252     119.945 115.882 173.766  1.00  0.630          H  
ATOM   3792 3HG1 VAL A 252     118.596 115.430 174.796  1.00  0.630          H  
ATOM   3793 1HG2 VAL A 252     120.223 113.139 176.401  1.00  0.630          H  
ATOM   3794 2HG2 VAL A 252     118.647 112.805 175.727  1.00  0.630          H  
ATOM   3795 3HG2 VAL A 252     120.036 111.840 175.217  1.00  0.630          H  
ATOM   3796  N   GLN A 253     116.977 113.043 173.761  1.00  0.330          N  
ATOM   3797  CA  GLN A 253     115.560 113.411 173.874  1.00  0.450          C  
ATOM   3798  C   GLN A 253     115.112 113.446 175.351  1.00  0.780          C  
ATOM   3799  O   GLN A 253     116.010 113.209 176.177  1.00  1.950          O  
ATOM   3800  CB  GLN A 253     114.685 112.430 173.078  1.00  0.580          C  
ATOM   3801  CG  GLN A 253     113.177 112.747 173.081  1.00  0.580          C  
ATOM   3802  CD  GLN A 253     112.377 111.792 172.222  1.00  0.580          C  
ATOM   3803  OE1 GLN A 253     112.926 111.129 171.342  1.00  0.580          O  
ATOM   3804  NE2 GLN A 253     111.078 111.709 172.475  1.00  0.580          N  
ATOM   3805  H   GLN A 253     117.315 112.220 174.240  1.00  0.400          H  
ATOM   3806  HA  GLN A 253     115.427 114.410 173.463  1.00  0.540          H  
ATOM   3807 1HB  GLN A 253     115.019 112.412 172.039  1.00  0.700          H  
ATOM   3808 2HB  GLN A 253     114.813 111.428 173.477  1.00  0.700          H  
ATOM   3809 1HG  GLN A 253     112.791 112.664 174.090  1.00  0.700          H  
ATOM   3810 2HG  GLN A 253     113.029 113.760 172.701  1.00  0.700          H  
ATOM   3811 1HE2 GLN A 253     110.500 111.087 171.943  1.00  0.700          H  
ATOM   3812 2HE2 GLN A 253     110.666 112.256 173.207  1.00  0.700          H  
ATOM   3813  N   GLY A 254     114.291 114.469 175.545  1.00  0.260          N  
ATOM   3814  CA  GLY A 254     113.289 114.489 176.613  1.00  0.130          C  
ATOM   3815  C   GLY A 254     113.227 115.937 177.104  1.00  0.130          C  
ATOM   3816  O   GLY A 254     114.231 116.638 177.031  1.00  0.280          O  
ATOM   3817  H   GLY A 254     114.793 115.348 175.558  1.00  0.310          H  
ATOM   3818 1HA  GLY A 254     112.320 114.162 176.242  1.00  0.160          H  
ATOM   3819 2HA  GLY A 254     113.588 113.824 177.425  1.00  0.160          H  
ATOM   3820  N   TYR A 255     112.080 116.412 177.606  1.00  0.260          N  
ATOM   3821  CA  TYR A 255     112.029 117.825 178.028  1.00  0.280          C  
ATOM   3822  C   TYR A 255     113.005 118.223 179.099  1.00  0.220          C  
ATOM   3823  O   TYR A 255     113.738 119.207 178.946  1.00  0.290          O  
ATOM   3824  CB  TYR A 255     110.647 118.264 178.478  1.00  0.380          C  
ATOM   3825  CG  TYR A 255     110.678 119.686 179.163  1.00  0.380          C  
ATOM   3826  CD1 TYR A 255     111.238 120.794 178.519  1.00  0.380          C  
ATOM   3827  CD2 TYR A 255     110.103 119.867 180.414  1.00  0.380          C  
ATOM   3828  CE1 TYR A 255     111.236 122.037 179.123  1.00  0.380          C  
ATOM   3829  CE2 TYR A 255     110.096 121.122 181.004  1.00  0.380          C  
ATOM   3830  CZ  TYR A 255     110.659 122.198 180.358  1.00  0.380          C  
ATOM   3831  OH  TYR A 255     110.641 123.445 180.945  1.00  0.380          O  
ATOM   3832  H   TYR A 255     111.260 115.821 177.677  1.00  0.310          H  
ATOM   3833  HA  TYR A 255     112.276 118.424 177.148  1.00  0.340          H  
ATOM   3834 1HB  TYR A 255     109.973 118.286 177.632  1.00  0.460          H  
ATOM   3835 2HB  TYR A 255     110.251 117.549 179.194  1.00  0.460          H  
ATOM   3836  HD1 TYR A 255     111.691 120.681 177.534  1.00  0.460          H  
ATOM   3837  HD2 TYR A 255     109.651 119.024 180.931  1.00  0.460          H  
ATOM   3838  HE1 TYR A 255     111.682 122.890 178.612  1.00  0.460          H  
ATOM   3839  HE2 TYR A 255     109.638 121.259 181.984  1.00  0.460          H  
ATOM   3840  HH  TYR A 255     111.059 124.087 180.356  1.00  0.460          H  
ATOM   3841  N   GLY A 256     113.001 117.485 180.206  1.00  0.160          N  
ATOM   3842  CA  GLY A 256     113.891 117.808 181.303  1.00  0.150          C  
ATOM   3843  C   GLY A 256     115.336 117.728 180.843  1.00  0.080          C  
ATOM   3844  O   GLY A 256     116.174 118.525 181.279  1.00  0.210          O  
ATOM   3845  H   GLY A 256     112.376 116.698 180.276  1.00  0.190          H  
ATOM   3846 1HA  GLY A 256     113.671 118.814 181.665  1.00  0.180          H  
ATOM   3847 2HA  GLY A 256     113.722 117.117 182.128  1.00  0.180          H  
ATOM   3848  N   THR A 257     115.614 116.782 179.932  1.00  0.060          N  
ATOM   3849  CA  THR A 257     116.943 116.575 179.392  1.00  0.060          C  
ATOM   3850  C   THR A 257     117.411 117.846 178.725  1.00  0.040          C  
ATOM   3851  O   THR A 257     118.512 118.329 178.999  1.00  0.030          O  
ATOM   3852  CB  THR A 257     116.970 115.505 178.272  1.00  0.080          C  
ATOM   3853  OG1 THR A 257     116.507 114.222 178.720  1.00  0.080          O  
ATOM   3854  CG2 THR A 257     118.360 115.354 177.799  1.00  0.080          C  
ATOM   3855  H   THR A 257     114.881 116.149 179.642  1.00  0.070          H  
ATOM   3856  HA  THR A 257     117.630 116.314 180.196  1.00  0.070          H  
ATOM   3857  HB  THR A 257     116.382 115.817 177.439  1.00  0.100          H  
ATOM   3858  HG1 THR A 257     116.330 113.666 177.893  1.00  0.100          H  
ATOM   3859 1HG2 THR A 257     118.343 114.627 177.035  1.00  0.100          H  
ATOM   3860 2HG2 THR A 257     118.735 116.282 177.402  1.00  0.100          H  
ATOM   3861 3HG2 THR A 257     118.998 115.020 178.614  1.00  0.100          H  
ATOM   3862  N   PHE A 258     116.567 118.397 177.848  1.00  0.080          N  
ATOM   3863  CA  PHE A 258     116.940 119.590 177.116  1.00  0.140          C  
ATOM   3864  C   PHE A 258     117.156 120.765 178.016  1.00  0.100          C  
ATOM   3865  O   PHE A 258     118.117 121.506 177.821  1.00  0.080          O  
ATOM   3866  CB  PHE A 258     115.896 119.960 176.076  1.00  0.170          C  
ATOM   3867  CG  PHE A 258     115.943 119.070 174.931  1.00  0.170          C  
ATOM   3868  CD1 PHE A 258     114.871 118.267 174.625  1.00  0.170          C  
ATOM   3869  CD2 PHE A 258     117.088 118.994 174.157  1.00  0.170          C  
ATOM   3870  CE1 PHE A 258     114.943 117.415 173.582  1.00  0.170          C  
ATOM   3871  CE2 PHE A 258     117.141 118.146 173.131  1.00  0.170          C  
ATOM   3872  CZ  PHE A 258     116.073 117.361 172.850  1.00  0.170          C  
ATOM   3873  H   PHE A 258     115.679 117.921 177.650  1.00  0.100          H  
ATOM   3874  HA  PHE A 258     117.879 119.385 176.612  1.00  0.170          H  
ATOM   3875 1HB  PHE A 258     114.900 119.898 176.523  1.00  0.210          H  
ATOM   3876 2HB  PHE A 258     116.042 120.983 175.730  1.00  0.210          H  
ATOM   3877  HD1 PHE A 258     113.968 118.323 175.233  1.00  0.210          H  
ATOM   3878  HD2 PHE A 258     117.951 119.621 174.379  1.00  0.210          H  
ATOM   3879  HE1 PHE A 258     114.108 116.774 173.339  1.00  0.210          H  
ATOM   3880  HE2 PHE A 258     118.031 118.073 172.520  1.00  0.210          H  
ATOM   3881  HZ  PHE A 258     116.145 116.690 172.040  1.00  0.210          H  
ATOM   3882  N   LEU A 259     116.291 120.936 179.010  1.00  0.120          N  
ATOM   3883  CA  LEU A 259     116.439 122.040 179.937  1.00  0.100          C  
ATOM   3884  C   LEU A 259     117.796 121.952 180.614  1.00  0.060          C  
ATOM   3885  O   LEU A 259     118.561 122.925 180.644  1.00  0.060          O  
ATOM   3886  CB  LEU A 259     115.292 121.993 180.956  1.00  0.150          C  
ATOM   3887  CG  LEU A 259     115.157 123.139 181.999  1.00  0.150          C  
ATOM   3888  CD1 LEU A 259     113.690 123.249 182.343  1.00  0.150          C  
ATOM   3889  CD2 LEU A 259     115.979 122.829 183.275  1.00  0.150          C  
ATOM   3890  H   LEU A 259     115.498 120.289 179.104  1.00  0.140          H  
ATOM   3891  HA  LEU A 259     116.391 122.960 179.379  1.00  0.120          H  
ATOM   3892 1HB  LEU A 259     114.357 121.942 180.396  1.00  0.180          H  
ATOM   3893 2HB  LEU A 259     115.382 121.062 181.513  1.00  0.180          H  
ATOM   3894  HG  LEU A 259     115.494 124.081 181.579  1.00  0.180          H  
ATOM   3895 1HD1 LEU A 259     113.536 124.028 183.064  1.00  0.180          H  
ATOM   3896 2HD1 LEU A 259     113.133 123.479 181.443  1.00  0.180          H  
ATOM   3897 3HD1 LEU A 259     113.338 122.304 182.757  1.00  0.180          H  
ATOM   3898 1HD2 LEU A 259     115.838 123.625 184.000  1.00  0.180          H  
ATOM   3899 2HD2 LEU A 259     115.636 121.889 183.706  1.00  0.180          H  
ATOM   3900 3HD2 LEU A 259     117.034 122.752 183.052  1.00  0.180          H  
ATOM   3901  N   PHE A 260     118.096 120.768 181.142  1.00  0.070          N  
ATOM   3902  CA  PHE A 260     119.342 120.475 181.816  1.00  0.020          C  
ATOM   3903  C   PHE A 260     120.529 120.740 180.910  1.00  0.050          C  
ATOM   3904  O   PHE A 260     121.483 121.410 181.315  1.00  0.100          O  
ATOM   3905  CB  PHE A 260     119.300 119.034 182.309  1.00  0.050          C  
ATOM   3906  CG  PHE A 260     120.536 118.483 182.902  1.00  0.050          C  
ATOM   3907  CD1 PHE A 260     120.980 118.886 184.151  1.00  0.050          C  
ATOM   3908  CD2 PHE A 260     121.232 117.496 182.229  1.00  0.050          C  
ATOM   3909  CE1 PHE A 260     122.104 118.322 184.707  1.00  0.050          C  
ATOM   3910  CE2 PHE A 260     122.344 116.924 182.785  1.00  0.050          C  
ATOM   3911  CZ  PHE A 260     122.784 117.339 184.030  1.00  0.050          C  
ATOM   3912  H   PHE A 260     117.406 120.013 181.077  1.00  0.080          H  
ATOM   3913  HA  PHE A 260     119.422 121.132 182.682  1.00  0.020          H  
ATOM   3914 1HB  PHE A 260     118.503 118.942 183.045  1.00  0.060          H  
ATOM   3915 2HB  PHE A 260     119.019 118.394 181.479  1.00  0.060          H  
ATOM   3916  HD1 PHE A 260     120.431 119.654 184.694  1.00  0.060          H  
ATOM   3917  HD2 PHE A 260     120.877 117.168 181.248  1.00  0.060          H  
ATOM   3918  HE1 PHE A 260     122.449 118.647 185.687  1.00  0.060          H  
ATOM   3919  HE2 PHE A 260     122.884 116.144 182.248  1.00  0.060          H  
ATOM   3920  HZ  PHE A 260     123.670 116.887 184.472  1.00  0.060          H  
ATOM   3921  N   CYS A 261     120.482 120.213 179.688  1.00  0.020          N  
ATOM   3922  CA  CYS A 261     121.577 120.373 178.756  1.00  0.040          C  
ATOM   3923  C   CYS A 261     121.809 121.843 178.417  1.00  0.040          C  
ATOM   3924  O   CYS A 261     122.960 122.287 178.353  1.00  0.010          O  
ATOM   3925  CB  CYS A 261     121.277 119.626 177.461  1.00  0.050          C  
ATOM   3926  SG  CYS A 261     121.262 117.821 177.609  1.00  0.050          S  
ATOM   3927  H   CYS A 261     119.669 119.666 179.413  1.00  0.020          H  
ATOM   3928  HA  CYS A 261     122.476 119.965 179.204  1.00  0.050          H  
ATOM   3929 1HB  CYS A 261     120.308 119.943 177.075  1.00  0.060          H  
ATOM   3930 2HB  CYS A 261     122.024 119.899 176.737  1.00  0.060          H  
ATOM   3931  HG  CYS A 261     120.102 117.785 178.325  1.00  0.060          H  
ATOM   3932  N   ARG A 262     120.729 122.611 178.206  1.00  0.060          N  
ATOM   3933  CA  ARG A 262     120.876 124.023 177.891  1.00  0.060          C  
ATOM   3934  C   ARG A 262     121.486 124.768 179.074  1.00  0.090          C  
ATOM   3935  O   ARG A 262     122.321 125.656 178.879  1.00  0.120          O  
ATOM   3936  CB  ARG A 262     119.546 124.649 177.502  1.00  0.060          C  
ATOM   3937  CG  ARG A 262     118.905 124.164 176.191  1.00  0.060          C  
ATOM   3938  CD  ARG A 262     119.614 124.643 174.971  1.00  0.060          C  
ATOM   3939  NE  ARG A 262     118.882 124.262 173.761  1.00  0.060          N  
ATOM   3940  CZ  ARG A 262     119.301 124.432 172.488  1.00  0.060          C  
ATOM   3941  NH1 ARG A 262     120.475 124.973 172.229  1.00  0.060          N  
ATOM   3942  NH2 ARG A 262     118.509 124.047 171.499  1.00  0.060          N  
ATOM   3943  H   ARG A 262     119.794 122.191 178.226  1.00  0.060          H  
ATOM   3944  HA  ARG A 262     121.556 124.116 177.049  1.00  0.070          H  
ATOM   3945 1HB  ARG A 262     118.820 124.508 178.307  1.00  0.070          H  
ATOM   3946 2HB  ARG A 262     119.709 125.700 177.373  1.00  0.070          H  
ATOM   3947 1HG  ARG A 262     118.935 123.084 176.157  1.00  0.070          H  
ATOM   3948 2HG  ARG A 262     117.869 124.497 176.149  1.00  0.070          H  
ATOM   3949 1HD  ARG A 262     119.697 125.731 175.001  1.00  0.070          H  
ATOM   3950 2HD  ARG A 262     120.604 124.194 174.925  1.00  0.070          H  
ATOM   3951  HE  ARG A 262     117.969 123.836 173.895  1.00  0.070          H  
ATOM   3952 1HH1 ARG A 262     121.079 125.266 172.981  1.00  0.070          H  
ATOM   3953 2HH1 ARG A 262     120.782 125.090 171.276  1.00  0.070          H  
ATOM   3954 1HH2 ARG A 262     117.606 123.638 171.709  1.00  0.070          H  
ATOM   3955 2HH2 ARG A 262     118.796 124.165 170.540  1.00  0.070          H  
ATOM   3956  N   LEU A 263     121.092 124.400 180.298  1.00  0.090          N  
ATOM   3957  CA  LEU A 263     121.641 125.009 181.496  1.00  0.130          C  
ATOM   3958  C   LEU A 263     123.140 124.727 181.568  1.00  0.100          C  
ATOM   3959  O   LEU A 263     123.917 125.636 181.867  1.00  0.090          O  
ATOM   3960  CB  LEU A 263     120.897 124.509 182.744  1.00  0.170          C  
ATOM   3961  CG  LEU A 263     121.253 125.181 184.108  1.00  0.170          C  
ATOM   3962  CD1 LEU A 263     120.000 125.163 184.987  1.00  0.170          C  
ATOM   3963  CD2 LEU A 263     122.406 124.419 184.817  1.00  0.170          C  
ATOM   3964  H   LEU A 263     120.342 123.704 180.392  1.00  0.110          H  
ATOM   3965  HA  LEU A 263     121.495 126.085 181.429  1.00  0.160          H  
ATOM   3966 1HB  LEU A 263     119.828 124.636 182.571  1.00  0.200          H  
ATOM   3967 2HB  LEU A 263     121.090 123.441 182.844  1.00  0.200          H  
ATOM   3968  HG  LEU A 263     121.545 126.211 183.943  1.00  0.200          H  
ATOM   3969 1HD1 LEU A 263     120.217 125.641 185.943  1.00  0.200          H  
ATOM   3970 2HD1 LEU A 263     119.200 125.710 184.486  1.00  0.200          H  
ATOM   3971 3HD1 LEU A 263     119.686 124.134 185.157  1.00  0.200          H  
ATOM   3972 1HD2 LEU A 263     122.618 124.901 185.771  1.00  0.200          H  
ATOM   3973 2HD2 LEU A 263     122.105 123.386 184.992  1.00  0.200          H  
ATOM   3974 3HD2 LEU A 263     123.308 124.425 184.221  1.00  0.200          H  
ATOM   3975  N   LEU A 264     123.552 123.478 181.313  1.00  0.070          N  
ATOM   3976  CA  LEU A 264     124.966 123.138 181.364  1.00  0.070          C  
ATOM   3977  C   LEU A 264     125.763 123.931 180.328  1.00  0.060          C  
ATOM   3978  O   LEU A 264     126.856 124.429 180.634  1.00  0.070          O  
ATOM   3979  CB  LEU A 264     125.151 121.655 181.085  1.00  0.100          C  
ATOM   3980  CG  LEU A 264     124.637 120.650 182.120  1.00  0.100          C  
ATOM   3981  CD1 LEU A 264     124.727 119.286 181.507  1.00  0.100          C  
ATOM   3982  CD2 LEU A 264     125.461 120.708 183.385  1.00  0.100          C  
ATOM   3983  H   LEU A 264     122.854 122.752 181.120  1.00  0.080          H  
ATOM   3984  HA  LEU A 264     125.347 123.391 182.348  1.00  0.080          H  
ATOM   3985 1HB  LEU A 264     124.692 121.419 180.126  1.00  0.120          H  
ATOM   3986 2HB  LEU A 264     126.193 121.496 181.006  1.00  0.120          H  
ATOM   3987  HG  LEU A 264     123.602 120.856 182.362  1.00  0.120          H  
ATOM   3988 1HD1 LEU A 264     124.384 118.570 182.201  1.00  0.120          H  
ATOM   3989 2HD1 LEU A 264     124.124 119.241 180.612  1.00  0.120          H  
ATOM   3990 3HD1 LEU A 264     125.743 119.069 181.261  1.00  0.120          H  
ATOM   3991 1HD2 LEU A 264     125.080 119.969 184.089  1.00  0.120          H  
ATOM   3992 2HD2 LEU A 264     126.503 120.488 183.154  1.00  0.120          H  
ATOM   3993 3HD2 LEU A 264     125.390 121.693 183.834  1.00  0.120          H  
ATOM   3994  N   SER A 265     125.202 124.095 179.117  1.00  0.040          N  
ATOM   3995  CA  SER A 265     125.850 124.891 178.082  1.00  0.030          C  
ATOM   3996  C   SER A 265     125.946 126.338 178.549  1.00  0.030          C  
ATOM   3997  O   SER A 265     126.981 126.985 178.376  1.00  0.060          O  
ATOM   3998  CB  SER A 265     125.083 124.802 176.773  1.00  0.050          C  
ATOM   3999  OG  SER A 265     125.158 123.513 176.224  1.00  0.050          O  
ATOM   4000  H   SER A 265     124.322 123.619 178.892  1.00  0.050          H  
ATOM   4001  HA  SER A 265     126.856 124.507 177.922  1.00  0.040          H  
ATOM   4002 1HB  SER A 265     124.043 125.054 176.957  1.00  0.060          H  
ATOM   4003 2HB  SER A 265     125.467 125.528 176.063  1.00  0.060          H  
ATOM   4004  HG  SER A 265     124.661 123.551 175.406  1.00  0.060          H  
ATOM   4005  N   GLY A 266     124.877 126.822 179.191  1.00  0.050          N  
ATOM   4006  CA  GLY A 266     124.782 128.161 179.740  1.00  0.080          C  
ATOM   4007  C   GLY A 266     125.899 128.430 180.744  1.00  0.100          C  
ATOM   4008  O   GLY A 266     126.650 129.407 180.617  1.00  0.120          O  
ATOM   4009  H   GLY A 266     124.044 126.233 179.249  1.00  0.060          H  
ATOM   4010 1HA  GLY A 266     124.806 128.886 178.931  1.00  0.100          H  
ATOM   4011 2HA  GLY A 266     123.816 128.264 180.238  1.00  0.100          H  
ATOM   4012  N   VAL A 267     126.049 127.541 181.726  1.00  0.110          N  
ATOM   4013  CA  VAL A 267     127.084 127.709 182.737  1.00  0.100          C  
ATOM   4014  C   VAL A 267     128.457 127.722 182.058  1.00  0.140          C  
ATOM   4015  O   VAL A 267     129.315 128.545 182.385  1.00  0.260          O  
ATOM   4016  CB  VAL A 267     127.015 126.578 183.797  1.00  0.140          C  
ATOM   4017  CG1 VAL A 267     128.235 126.630 184.748  1.00  0.140          C  
ATOM   4018  CG2 VAL A 267     125.731 126.719 184.620  1.00  0.140          C  
ATOM   4019  H   VAL A 267     125.400 126.749 181.765  1.00  0.130          H  
ATOM   4020  HA  VAL A 267     126.919 128.663 183.235  1.00  0.120          H  
ATOM   4021  HB  VAL A 267     127.017 125.616 183.279  1.00  0.170          H  
ATOM   4022 1HG1 VAL A 267     128.162 125.821 185.472  1.00  0.170          H  
ATOM   4023 2HG1 VAL A 267     129.162 126.520 184.186  1.00  0.170          H  
ATOM   4024 3HG1 VAL A 267     128.242 127.568 185.267  1.00  0.170          H  
ATOM   4025 1HG2 VAL A 267     125.672 125.913 185.348  1.00  0.170          H  
ATOM   4026 2HG2 VAL A 267     125.741 127.670 185.141  1.00  0.170          H  
ATOM   4027 3HG2 VAL A 267     124.865 126.676 183.965  1.00  0.170          H  
ATOM   4028  N   GLY A 268     128.674 126.804 181.114  1.00  0.060          N  
ATOM   4029  CA  GLY A 268     129.925 126.726 180.376  1.00  0.060          C  
ATOM   4030  C   GLY A 268     130.270 128.030 179.639  1.00  0.120          C  
ATOM   4031  O   GLY A 268     131.358 128.577 179.820  1.00  0.230          O  
ATOM   4032  H   GLY A 268     127.946 126.116 180.902  1.00  0.070          H  
ATOM   4033 1HA  GLY A 268     130.732 126.462 181.057  1.00  0.070          H  
ATOM   4034 2HA  GLY A 268     129.847 125.915 179.649  1.00  0.070          H  
ATOM   4035  N   ILE A 269     129.358 128.519 178.799  1.00  0.070          N  
ATOM   4036  CA  ILE A 269     129.597 129.722 178.002  1.00  0.100          C  
ATOM   4037  C   ILE A 269     129.579 131.051 178.788  1.00  0.090          C  
ATOM   4038  O   ILE A 269     130.292 131.989 178.423  1.00  0.160          O  
ATOM   4039  CB  ILE A 269     128.612 129.798 176.798  1.00  0.130          C  
ATOM   4040  CG1 ILE A 269     129.128 130.803 175.687  1.00  0.130          C  
ATOM   4041  CG2 ILE A 269     127.196 130.204 177.243  1.00  0.130          C  
ATOM   4042  CD1 ILE A 269     130.412 130.369 174.948  1.00  0.130          C  
ATOM   4043  H   ILE A 269     128.477 128.007 178.697  1.00  0.080          H  
ATOM   4044  HA  ILE A 269     130.594 129.615 177.596  1.00  0.120          H  
ATOM   4045  HB  ILE A 269     128.549 128.808 176.348  1.00  0.150          H  
ATOM   4046 1HG1 ILE A 269     128.354 130.920 174.955  1.00  0.150          H  
ATOM   4047 2HG1 ILE A 269     129.312 131.782 176.141  1.00  0.150          H  
ATOM   4048 1HG2 ILE A 269     126.532 130.203 176.386  1.00  0.150          H  
ATOM   4049 2HG2 ILE A 269     126.841 129.496 177.968  1.00  0.150          H  
ATOM   4050 3HG2 ILE A 269     127.202 131.197 177.678  1.00  0.150          H  
ATOM   4051 1HD1 ILE A 269     130.668 131.113 174.206  1.00  0.150          H  
ATOM   4052 2HD1 ILE A 269     131.243 130.274 175.633  1.00  0.150          H  
ATOM   4053 3HD1 ILE A 269     130.238 129.414 174.453  1.00  0.150          H  
ATOM   4054  N   GLY A 270     128.785 131.140 179.861  1.00  0.060          N  
ATOM   4055  CA  GLY A 270     128.609 132.369 180.639  1.00  0.040          C  
ATOM   4056  C   GLY A 270     129.903 133.041 181.121  1.00  0.050          C  
ATOM   4057  O   GLY A 270     129.955 134.271 181.218  1.00  0.050          O  
ATOM   4058  H   GLY A 270     128.207 130.336 180.117  1.00  0.070          H  
ATOM   4059 1HA  GLY A 270     128.038 133.077 180.040  1.00  0.050          H  
ATOM   4060 2HA  GLY A 270     127.989 132.134 181.506  1.00  0.050          H  
ATOM   4061  N   GLY A 271     130.962 132.274 181.401  1.00  0.050          N  
ATOM   4062  CA  GLY A 271     132.210 132.875 181.862  1.00  0.050          C  
ATOM   4063  C   GLY A 271     133.149 133.320 180.726  1.00  0.060          C  
ATOM   4064  O   GLY A 271     134.219 133.880 180.995  1.00  0.060          O  
ATOM   4065  H   GLY A 271     130.903 131.260 181.333  1.00  0.060          H  
ATOM   4066 1HA  GLY A 271     131.985 133.732 182.495  1.00  0.060          H  
ATOM   4067 2HA  GLY A 271     132.728 132.152 182.492  1.00  0.060          H  
ATOM   4068  N   SER A 272     132.744 133.131 179.462  1.00  0.060          N  
ATOM   4069  CA  SER A 272     133.609 133.451 178.328  1.00  0.060          C  
ATOM   4070  C   SER A 272     134.005 134.918 178.244  1.00  0.040          C  
ATOM   4071  O   SER A 272     135.173 135.233 178.018  1.00  0.030          O  
ATOM   4072  CB  SER A 272     132.958 133.039 177.021  1.00  0.080          C  
ATOM   4073  OG  SER A 272     133.807 133.326 175.940  1.00  0.080          O  
ATOM   4074  H   SER A 272     131.825 132.719 179.265  1.00  0.070          H  
ATOM   4075  HA  SER A 272     134.526 132.870 178.438  1.00  0.070          H  
ATOM   4076 1HB  SER A 272     132.731 131.973 177.044  1.00  0.100          H  
ATOM   4077 2HB  SER A 272     132.009 133.571 176.898  1.00  0.100          H  
ATOM   4078  HG  SER A 272     133.347 133.032 175.147  1.00  0.100          H  
ATOM   4079  N   ILE A 273     133.071 135.853 178.424  1.00  0.070          N  
ATOM   4080  CA  ILE A 273     133.485 137.236 178.249  1.00  0.060          C  
ATOM   4081  C   ILE A 273     134.459 137.688 179.352  1.00  0.060          C  
ATOM   4082  O   ILE A 273     135.500 138.255 179.017  1.00  0.070          O  
ATOM   4083  CB  ILE A 273     132.276 138.207 178.097  1.00  0.090          C  
ATOM   4084  CG1 ILE A 273     131.415 137.873 176.813  1.00  0.090          C  
ATOM   4085  CG2 ILE A 273     132.791 139.641 178.070  1.00  0.090          C  
ATOM   4086  CD1 ILE A 273     132.114 137.959 175.470  1.00  0.090          C  
ATOM   4087  H   ILE A 273     132.116 135.589 178.630  1.00  0.080          H  
ATOM   4088  HA  ILE A 273     134.049 137.298 177.322  1.00  0.070          H  
ATOM   4089  HB  ILE A 273     131.599 138.100 178.905  1.00  0.110          H  
ATOM   4090 1HG1 ILE A 273     131.021 136.858 176.916  1.00  0.110          H  
ATOM   4091 2HG1 ILE A 273     130.571 138.565 176.785  1.00  0.110          H  
ATOM   4092 1HG2 ILE A 273     131.955 140.333 177.969  1.00  0.110          H  
ATOM   4093 2HG2 ILE A 273     133.328 139.877 178.984  1.00  0.110          H  
ATOM   4094 3HG2 ILE A 273     133.464 139.757 177.231  1.00  0.110          H  
ATOM   4095 1HD1 ILE A 273     131.395 137.709 174.687  1.00  0.110          H  
ATOM   4096 2HD1 ILE A 273     132.495 138.963 175.297  1.00  0.110          H  
ATOM   4097 3HD1 ILE A 273     132.920 137.251 175.443  1.00  0.110          H  
ATOM   4098  N   PRO A 274     134.185 137.522 180.675  1.00  0.060          N  
ATOM   4099  CA  PRO A 274     135.127 137.882 181.726  1.00  0.060          C  
ATOM   4100  C   PRO A 274     136.534 137.324 181.498  1.00  0.060          C  
ATOM   4101  O   PRO A 274     137.526 138.050 181.648  1.00  0.070          O  
ATOM   4102  CB  PRO A 274     134.485 137.212 182.956  1.00  0.090          C  
ATOM   4103  CG  PRO A 274     133.010 137.271 182.682  1.00  0.090          C  
ATOM   4104  CD  PRO A 274     132.878 137.016 181.196  1.00  0.090          C  
ATOM   4105  HA  PRO A 274     135.151 138.970 181.822  1.00  0.070          H  
ATOM   4106 1HB  PRO A 274     134.849 136.177 183.053  1.00  0.110          H  
ATOM   4107 2HB  PRO A 274     134.775 137.728 183.875  1.00  0.110          H  
ATOM   4108 1HG  PRO A 274     132.489 136.499 183.274  1.00  0.110          H  
ATOM   4109 2HG  PRO A 274     132.599 138.235 182.997  1.00  0.110          H  
ATOM   4110 1HD  PRO A 274     132.731 135.970 181.011  1.00  0.110          H  
ATOM   4111 2HD  PRO A 274     132.049 137.613 180.872  1.00  0.110          H  
ATOM   4112  N   ILE A 275     136.618 136.070 181.029  1.00  0.050          N  
ATOM   4113  CA  ILE A 275     137.911 135.446 180.814  1.00  0.050          C  
ATOM   4114  C   ILE A 275     138.629 136.002 179.593  1.00  0.050          C  
ATOM   4115  O   ILE A 275     139.821 136.312 179.676  1.00  0.050          O  
ATOM   4116  CB  ILE A 275     137.789 133.911 180.720  1.00  0.070          C  
ATOM   4117  CG1 ILE A 275     137.305 133.327 182.085  1.00  0.070          C  
ATOM   4118  CG2 ILE A 275     139.181 133.313 180.391  1.00  0.070          C  
ATOM   4119  CD1 ILE A 275     136.842 131.859 182.012  1.00  0.070          C  
ATOM   4120  H   ILE A 275     135.779 135.490 180.900  1.00  0.060          H  
ATOM   4121  HA  ILE A 275     138.531 135.664 181.682  1.00  0.060          H  
ATOM   4122  HB  ILE A 275     137.058 133.637 179.952  1.00  0.080          H  
ATOM   4123 1HG1 ILE A 275     138.121 133.394 182.802  1.00  0.080          H  
ATOM   4124 2HG1 ILE A 275     136.472 133.928 182.453  1.00  0.080          H  
ATOM   4125 1HG2 ILE A 275     139.106 132.250 180.350  1.00  0.080          H  
ATOM   4126 2HG2 ILE A 275     139.544 133.681 179.431  1.00  0.080          H  
ATOM   4127 3HG2 ILE A 275     139.895 133.587 181.170  1.00  0.080          H  
ATOM   4128 1HD1 ILE A 275     136.521 131.532 183.002  1.00  0.080          H  
ATOM   4129 2HD1 ILE A 275     136.005 131.782 181.316  1.00  0.080          H  
ATOM   4130 3HD1 ILE A 275     137.641 131.223 181.672  1.00  0.080          H  
ATOM   4131  N   VAL A 276     137.948 136.075 178.442  1.00  0.050          N  
ATOM   4132  CA  VAL A 276     138.606 136.555 177.233  1.00  0.050          C  
ATOM   4133  C   VAL A 276     139.041 137.995 177.358  1.00  0.040          C  
ATOM   4134  O   VAL A 276     140.149 138.351 176.949  1.00  0.050          O  
ATOM   4135  CB  VAL A 276     137.700 136.435 175.987  1.00  0.070          C  
ATOM   4136  CG1 VAL A 276     138.361 137.151 174.781  1.00  0.070          C  
ATOM   4137  CG2 VAL A 276     137.494 134.973 175.657  1.00  0.070          C  
ATOM   4138  H   VAL A 276     136.959 135.805 178.418  1.00  0.060          H  
ATOM   4139  HA  VAL A 276     139.490 135.940 177.066  1.00  0.060          H  
ATOM   4140  HB  VAL A 276     136.731 136.904 176.188  1.00  0.080          H  
ATOM   4141 1HG1 VAL A 276     137.741 137.042 173.906  1.00  0.080          H  
ATOM   4142 2HG1 VAL A 276     138.510 138.206 174.971  1.00  0.080          H  
ATOM   4143 3HG1 VAL A 276     139.306 136.697 174.609  1.00  0.080          H  
ATOM   4144 1HG2 VAL A 276     136.849 134.893 174.786  1.00  0.080          H  
ATOM   4145 2HG2 VAL A 276     138.449 134.503 175.451  1.00  0.080          H  
ATOM   4146 3HG2 VAL A 276     137.022 134.474 176.499  1.00  0.080          H  
ATOM   4147  N   PHE A 277     138.169 138.865 177.859  1.00  0.040          N  
ATOM   4148  CA  PHE A 277     138.560 140.257 177.936  1.00  0.040          C  
ATOM   4149  C   PHE A 277     139.729 140.451 178.892  1.00  0.050          C  
ATOM   4150  O   PHE A 277     140.651 141.213 178.574  1.00  0.050          O  
ATOM   4151  CB  PHE A 277     137.364 141.144 178.280  1.00  0.060          C  
ATOM   4152  CG  PHE A 277     136.340 141.310 177.108  1.00  0.060          C  
ATOM   4153  CD1 PHE A 277     136.521 140.718 175.837  1.00  0.060          C  
ATOM   4154  CD2 PHE A 277     135.217 142.096 177.269  1.00  0.060          C  
ATOM   4155  CE1 PHE A 277     135.614 140.913 174.823  1.00  0.060          C  
ATOM   4156  CE2 PHE A 277     134.319 142.276 176.227  1.00  0.060          C  
ATOM   4157  CZ  PHE A 277     134.524 141.682 175.014  1.00  0.060          C  
ATOM   4158  H   PHE A 277     137.242 138.558 178.170  1.00  0.050          H  
ATOM   4159  HA  PHE A 277     138.929 140.570 176.962  1.00  0.050          H  
ATOM   4160 1HB  PHE A 277     136.832 140.708 179.132  1.00  0.070          H  
ATOM   4161 2HB  PHE A 277     137.711 142.131 178.579  1.00  0.070          H  
ATOM   4162  HD1 PHE A 277     137.372 140.098 175.631  1.00  0.070          H  
ATOM   4163  HD2 PHE A 277     135.030 142.584 178.227  1.00  0.070          H  
ATOM   4164  HE1 PHE A 277     135.775 140.452 173.856  1.00  0.070          H  
ATOM   4165  HE2 PHE A 277     133.436 142.896 176.373  1.00  0.070          H  
ATOM   4166  HZ  PHE A 277     133.811 141.834 174.206  1.00  0.070          H  
ATOM   4167  N   SER A 278     139.729 139.765 180.042  1.00  0.060          N  
ATOM   4168  CA  SER A 278     140.834 139.900 180.975  1.00  0.060          C  
ATOM   4169  C   SER A 278     142.141 139.359 180.365  1.00  0.050          C  
ATOM   4170  O   SER A 278     143.171 140.038 180.405  1.00  0.070          O  
ATOM   4171  CB  SER A 278     140.480 139.197 182.266  1.00  0.080          C  
ATOM   4172  OG  SER A 278     141.495 139.319 183.213  1.00  0.080          O  
ATOM   4173  H   SER A 278     138.951 139.158 180.315  1.00  0.070          H  
ATOM   4174  HA  SER A 278     140.972 140.957 181.194  1.00  0.070          H  
ATOM   4175 1HB  SER A 278     139.558 139.613 182.666  1.00  0.100          H  
ATOM   4176 2HB  SER A 278     140.292 138.140 182.063  1.00  0.100          H  
ATOM   4177  HG  SER A 278     141.135 138.905 184.014  1.00  0.100          H  
ATOM   4178  N   TYR A 279     142.097 138.153 179.778  1.00  0.040          N  
ATOM   4179  CA  TYR A 279     143.264 137.508 179.174  1.00  0.040          C  
ATOM   4180  C   TYR A 279     143.875 138.399 178.070  1.00  0.030          C  
ATOM   4181  O   TYR A 279     145.082 138.681 178.066  1.00  0.030          O  
ATOM   4182  CB  TYR A 279     142.826 136.122 178.667  1.00  0.060          C  
ATOM   4183  CG  TYR A 279     143.844 135.241 177.952  1.00  0.060          C  
ATOM   4184  CD1 TYR A 279     144.740 134.413 178.642  1.00  0.060          C  
ATOM   4185  CD2 TYR A 279     143.839 135.246 176.599  1.00  0.060          C  
ATOM   4186  CE1 TYR A 279     145.616 133.595 177.919  1.00  0.060          C  
ATOM   4187  CE2 TYR A 279     144.694 134.456 175.883  1.00  0.060          C  
ATOM   4188  CZ  TYR A 279     145.578 133.633 176.514  1.00  0.060          C  
ATOM   4189  OH  TYR A 279     146.411 132.850 175.738  1.00  0.060          O  
ATOM   4190  H   TYR A 279     141.212 137.636 179.762  1.00  0.050          H  
ATOM   4191  HA  TYR A 279     144.020 137.376 179.950  1.00  0.050          H  
ATOM   4192 1HB  TYR A 279     142.440 135.554 179.515  1.00  0.070          H  
ATOM   4193 2HB  TYR A 279     141.981 136.261 177.989  1.00  0.070          H  
ATOM   4194  HD1 TYR A 279     144.749 134.399 179.729  1.00  0.070          H  
ATOM   4195  HD2 TYR A 279     143.134 135.886 176.095  1.00  0.070          H  
ATOM   4196  HE1 TYR A 279     146.320 132.938 178.435  1.00  0.070          H  
ATOM   4197  HE2 TYR A 279     144.662 134.475 174.801  1.00  0.070          H  
ATOM   4198  HH  TYR A 279     147.096 132.407 176.281  1.00  0.070          H  
ATOM   4199  N   PHE A 280     143.034 138.871 177.138  1.00  0.030          N  
ATOM   4200  CA  PHE A 280     143.501 139.723 176.050  1.00  0.020          C  
ATOM   4201  C   PHE A 280     144.116 141.006 176.601  1.00  0.030          C  
ATOM   4202  O   PHE A 280     145.210 141.407 176.177  1.00  0.040          O  
ATOM   4203  CB  PHE A 280     142.364 140.052 175.082  1.00  0.030          C  
ATOM   4204  CG  PHE A 280     142.772 140.855 173.857  1.00  0.030          C  
ATOM   4205  CD1 PHE A 280     143.578 140.284 172.883  1.00  0.030          C  
ATOM   4206  CD2 PHE A 280     142.313 142.134 173.640  1.00  0.030          C  
ATOM   4207  CE1 PHE A 280     143.921 140.977 171.760  1.00  0.030          C  
ATOM   4208  CE2 PHE A 280     142.648 142.814 172.492  1.00  0.030          C  
ATOM   4209  CZ  PHE A 280     143.453 142.243 171.560  1.00  0.030          C  
ATOM   4210  H   PHE A 280     142.040 138.624 177.178  1.00  0.040          H  
ATOM   4211  HA  PHE A 280     144.273 139.182 175.503  1.00  0.020          H  
ATOM   4212 1HB  PHE A 280     141.883 139.165 174.768  1.00  0.040          H  
ATOM   4213 2HB  PHE A 280     141.608 140.626 175.625  1.00  0.040          H  
ATOM   4214  HD1 PHE A 280     143.952 139.277 173.021  1.00  0.040          H  
ATOM   4215  HD2 PHE A 280     141.672 142.599 174.379  1.00  0.040          H  
ATOM   4216  HE1 PHE A 280     144.564 140.515 171.021  1.00  0.040          H  
ATOM   4217  HE2 PHE A 280     142.282 143.812 172.324  1.00  0.040          H  
ATOM   4218  HZ  PHE A 280     143.719 142.795 170.660  1.00  0.040          H  
ATOM   4219  N   SER A 281     143.417 141.650 177.549  1.00  0.040          N  
ATOM   4220  CA  SER A 281     143.868 142.903 178.131  1.00  0.070          C  
ATOM   4221  C   SER A 281     145.239 142.774 178.781  1.00  0.080          C  
ATOM   4222  O   SER A 281     146.037 143.705 178.713  1.00  0.100          O  
ATOM   4223  CB  SER A 281     142.885 143.373 179.179  1.00  0.090          C  
ATOM   4224  OG  SER A 281     141.653 143.696 178.610  1.00  0.090          O  
ATOM   4225  H   SER A 281     142.519 141.286 177.868  1.00  0.050          H  
ATOM   4226  HA  SER A 281     143.925 143.647 177.338  1.00  0.080          H  
ATOM   4227 1HB  SER A 281     142.748 142.595 179.928  1.00  0.100          H  
ATOM   4228 2HB  SER A 281     143.299 144.239 179.682  1.00  0.100          H  
ATOM   4229  HG  SER A 281     141.210 142.840 178.441  1.00  0.100          H  
ATOM   4230  N   GLU A 282     145.517 141.653 179.453  1.00  0.080          N  
ATOM   4231  CA  GLU A 282     146.827 141.478 180.070  1.00  0.120          C  
ATOM   4232  C   GLU A 282     147.969 141.424 179.056  1.00  0.120          C  
ATOM   4233  O   GLU A 282     149.040 141.974 179.311  1.00  0.140          O  
ATOM   4234  CB  GLU A 282     146.840 140.244 180.957  1.00  0.150          C  
ATOM   4235  CG  GLU A 282     146.035 140.429 182.220  1.00  0.150          C  
ATOM   4236  CD  GLU A 282     145.956 139.215 183.043  1.00  0.150          C  
ATOM   4237  OE1 GLU A 282     146.265 138.151 182.554  1.00  0.150          O  
ATOM   4238  OE2 GLU A 282     145.636 139.330 184.199  1.00  0.150          O  
ATOM   4239  H   GLU A 282     144.787 140.939 179.567  1.00  0.100          H  
ATOM   4240  HA  GLU A 282     147.004 142.339 180.712  1.00  0.140          H  
ATOM   4241 1HB  GLU A 282     146.418 139.399 180.406  1.00  0.180          H  
ATOM   4242 2HB  GLU A 282     147.865 139.991 181.223  1.00  0.180          H  
ATOM   4243 1HG  GLU A 282     146.491 141.222 182.808  1.00  0.180          H  
ATOM   4244 2HG  GLU A 282     145.032 140.748 181.959  1.00  0.180          H  
ATOM   4245  N   PHE A 283     147.760 140.773 177.914  1.00  0.100          N  
ATOM   4246  CA  PHE A 283     148.818 140.726 176.900  1.00  0.110          C  
ATOM   4247  C   PHE A 283     148.994 142.059 176.147  1.00  0.130          C  
ATOM   4248  O   PHE A 283     150.088 142.377 175.672  1.00  0.240          O  
ATOM   4249  CB  PHE A 283     148.564 139.616 175.891  1.00  0.150          C  
ATOM   4250  CG  PHE A 283     148.922 138.175 176.320  1.00  0.150          C  
ATOM   4251  CD1 PHE A 283     147.954 137.271 176.739  1.00  0.150          C  
ATOM   4252  CD2 PHE A 283     150.240 137.715 176.226  1.00  0.150          C  
ATOM   4253  CE1 PHE A 283     148.299 135.972 177.038  1.00  0.150          C  
ATOM   4254  CE2 PHE A 283     150.563 136.409 176.518  1.00  0.150          C  
ATOM   4255  CZ  PHE A 283     149.589 135.538 176.920  1.00  0.150          C  
ATOM   4256  H   PHE A 283     146.868 140.275 177.782  1.00  0.120          H  
ATOM   4257  HA  PHE A 283     149.756 140.505 177.410  1.00  0.130          H  
ATOM   4258 1HB  PHE A 283     147.498 139.630 175.639  1.00  0.180          H  
ATOM   4259 2HB  PHE A 283     149.106 139.845 174.980  1.00  0.180          H  
ATOM   4260  HD1 PHE A 283     146.911 137.589 176.817  1.00  0.180          H  
ATOM   4261  HD2 PHE A 283     151.022 138.403 175.891  1.00  0.180          H  
ATOM   4262  HE1 PHE A 283     147.548 135.292 177.356  1.00  0.180          H  
ATOM   4263  HE2 PHE A 283     151.593 136.063 176.428  1.00  0.180          H  
ATOM   4264  HZ  PHE A 283     149.842 134.494 177.156  1.00  0.180          H  
ATOM   4265  N   LEU A 284     147.912 142.815 176.016  1.00  0.090          N  
ATOM   4266  CA  LEU A 284     147.887 144.083 175.293  1.00  0.100          C  
ATOM   4267  C   LEU A 284     148.493 145.304 176.017  1.00  0.190          C  
ATOM   4268  O   LEU A 284     148.134 145.634 177.149  1.00  0.310          O  
ATOM   4269  CB  LEU A 284     146.426 144.314 174.919  1.00  0.140          C  
ATOM   4270  CG  LEU A 284     146.026 145.558 174.176  1.00  0.140          C  
ATOM   4271  CD1 LEU A 284     146.665 145.613 172.798  1.00  0.140          C  
ATOM   4272  CD2 LEU A 284     144.485 145.492 174.080  1.00  0.140          C  
ATOM   4273  H   LEU A 284     147.023 142.451 176.378  1.00  0.110          H  
ATOM   4274  HA  LEU A 284     148.456 143.936 174.391  1.00  0.120          H  
ATOM   4275 1HB  LEU A 284     146.089 143.455 174.333  1.00  0.160          H  
ATOM   4276 2HB  LEU A 284     145.859 144.306 175.850  1.00  0.160          H  
ATOM   4277  HG  LEU A 284     146.348 146.443 174.715  1.00  0.160          H  
ATOM   4278 1HD1 LEU A 284     146.350 146.517 172.298  1.00  0.160          H  
ATOM   4279 2HD1 LEU A 284     147.741 145.636 172.888  1.00  0.160          H  
ATOM   4280 3HD1 LEU A 284     146.365 144.742 172.219  1.00  0.160          H  
ATOM   4281 1HD2 LEU A 284     144.075 146.324 173.561  1.00  0.160          H  
ATOM   4282 2HD2 LEU A 284     144.234 144.608 173.553  1.00  0.160          H  
ATOM   4283 3HD2 LEU A 284     144.053 145.451 175.078  1.00  0.160          H  
ATOM   4284  N   ALA A 285     149.418 146.001 175.328  1.00  0.140          N  
ATOM   4285  CA  ALA A 285     150.099 147.192 175.859  1.00  0.200          C  
ATOM   4286  C   ALA A 285     149.122 148.310 176.176  1.00  0.260          C  
ATOM   4287  O   ALA A 285     148.255 148.609 175.356  1.00  0.280          O  
ATOM   4288  CB  ALA A 285     151.133 147.688 174.866  1.00  0.260          C  
ATOM   4289  H   ALA A 285     149.662 145.678 174.406  1.00  0.170          H  
ATOM   4290  HA  ALA A 285     150.606 146.926 176.763  1.00  0.240          H  
ATOM   4291 1HB  ALA A 285     151.649 148.560 175.286  1.00  0.310          H  
ATOM   4292 2HB  ALA A 285     151.860 146.896 174.669  1.00  0.310          H  
ATOM   4293 3HB  ALA A 285     150.643 147.973 173.936  1.00  0.310          H  
ATOM   4294  N   GLN A 286     149.334 149.023 177.296  1.00  0.310          N  
ATOM   4295  CA  GLN A 286     148.412 150.096 177.699  1.00  0.360          C  
ATOM   4296  C   GLN A 286     148.222 151.183 176.663  1.00  0.350          C  
ATOM   4297  O   GLN A 286     147.091 151.630 176.449  1.00  0.370          O  
ATOM   4298  CB  GLN A 286     148.840 150.708 179.038  1.00  0.480          C  
ATOM   4299  CG  GLN A 286     147.917 151.851 179.570  1.00  0.480          C  
ATOM   4300  CD  GLN A 286     146.439 151.462 179.876  1.00  0.480          C  
ATOM   4301  OE1 GLN A 286     146.120 150.503 180.605  1.00  0.480          O  
ATOM   4302  NE2 GLN A 286     145.528 152.244 179.304  1.00  0.480          N  
ATOM   4303  H   GLN A 286     150.105 148.775 177.902  1.00  0.370          H  
ATOM   4304  HA  GLN A 286     147.451 149.654 177.865  1.00  0.430          H  
ATOM   4305 1HB  GLN A 286     148.883 149.930 179.797  1.00  0.580          H  
ATOM   4306 2HB  GLN A 286     149.849 151.119 178.940  1.00  0.580          H  
ATOM   4307 1HG  GLN A 286     148.356 152.209 180.503  1.00  0.580          H  
ATOM   4308 2HG  GLN A 286     147.907 152.664 178.845  1.00  0.580          H  
ATOM   4309 1HE2 GLN A 286     144.541 152.082 179.449  1.00  0.580          H  
ATOM   4310 2HE2 GLN A 286     145.817 153.008 178.720  1.00  0.580          H  
ATOM   4311  N   GLU A 287     149.279 151.542 175.959  1.00  0.340          N  
ATOM   4312  CA  GLU A 287     149.247 152.587 174.945  1.00  0.360          C  
ATOM   4313  C   GLU A 287     148.305 152.278 173.774  1.00  0.330          C  
ATOM   4314  O   GLU A 287     147.916 153.178 173.028  1.00  0.350          O  
ATOM   4315  CB  GLU A 287     150.670 152.824 174.435  1.00  0.500          C  
ATOM   4316  CG  GLU A 287     151.624 153.400 175.504  1.00  0.500          C  
ATOM   4317  CD  GLU A 287     152.186 152.350 176.443  1.00  0.500          C  
ATOM   4318  OE1 GLU A 287     151.928 151.184 176.223  1.00  0.500          O  
ATOM   4319  OE2 GLU A 287     152.851 152.709 177.379  1.00  0.500          O  
ATOM   4320  H   GLU A 287     150.183 151.117 176.180  1.00  0.410          H  
ATOM   4321  HA  GLU A 287     148.895 153.502 175.421  1.00  0.430          H  
ATOM   4322 1HB  GLU A 287     151.087 151.885 174.069  1.00  0.600          H  
ATOM   4323 2HB  GLU A 287     150.644 153.518 173.596  1.00  0.600          H  
ATOM   4324 1HG  GLU A 287     152.452 153.903 175.003  1.00  0.600          H  
ATOM   4325 2HG  GLU A 287     151.083 154.145 176.086  1.00  0.600          H  
ATOM   4326  N   LYS A 288     147.986 150.997 173.582  1.00  0.310          N  
ATOM   4327  CA  LYS A 288     147.132 150.541 172.503  1.00  0.310          C  
ATOM   4328  C   LYS A 288     145.833 149.922 173.005  1.00  0.320          C  
ATOM   4329  O   LYS A 288     145.007 149.479 172.196  1.00  0.370          O  
ATOM   4330  CB  LYS A 288     147.870 149.498 171.659  1.00  0.430          C  
ATOM   4331  CG  LYS A 288     149.168 149.970 170.995  1.00  0.430          C  
ATOM   4332  CD  LYS A 288     148.911 151.050 169.944  1.00  0.430          C  
ATOM   4333  CE  LYS A 288     150.183 151.419 169.202  1.00  0.430          C  
ATOM   4334  NZ  LYS A 288     149.941 152.485 168.187  1.00  0.430          N  
ATOM   4335  H   LYS A 288     148.317 150.295 174.247  1.00  0.370          H  
ATOM   4336  HA  LYS A 288     146.863 151.395 171.886  1.00  0.370          H  
ATOM   4337 1HB  LYS A 288     148.116 148.644 172.295  1.00  0.520          H  
ATOM   4338 2HB  LYS A 288     147.209 149.136 170.879  1.00  0.520          H  
ATOM   4339 1HG  LYS A 288     149.841 150.367 171.757  1.00  0.520          H  
ATOM   4340 2HG  LYS A 288     149.650 149.119 170.518  1.00  0.520          H  
ATOM   4341 1HD  LYS A 288     148.162 150.695 169.231  1.00  0.520          H  
ATOM   4342 2HD  LYS A 288     148.534 151.951 170.426  1.00  0.520          H  
ATOM   4343 1HE  LYS A 288     150.922 151.774 169.919  1.00  0.520          H  
ATOM   4344 2HE  LYS A 288     150.573 150.534 168.699  1.00  0.520          H  
ATOM   4345 1HZ  LYS A 288     150.807 152.705 167.714  1.00  0.520          H  
ATOM   4346 2HZ  LYS A 288     149.262 152.158 167.511  1.00  0.520          H  
ATOM   4347 3HZ  LYS A 288     149.588 153.314 168.647  1.00  0.520          H  
ATOM   4348  N   ARG A 289     145.623 149.874 174.335  1.00  0.330          N  
ATOM   4349  CA  ARG A 289     144.452 149.152 174.825  1.00  0.280          C  
ATOM   4350  C   ARG A 289     143.126 149.677 174.383  1.00  0.200          C  
ATOM   4351  O   ARG A 289     142.269 148.893 174.005  1.00  0.170          O  
ATOM   4352  CB  ARG A 289     144.396 149.009 176.350  1.00  0.410          C  
ATOM   4353  CG  ARG A 289     145.346 147.994 176.920  1.00  0.410          C  
ATOM   4354  CD  ARG A 289     145.391 147.939 178.381  1.00  0.410          C  
ATOM   4355  NE  ARG A 289     146.470 147.050 178.781  1.00  0.410          N  
ATOM   4356  CZ  ARG A 289     147.155 147.037 179.936  1.00  0.410          C  
ATOM   4357  NH1 ARG A 289     146.949 147.898 180.917  1.00  0.410          N  
ATOM   4358  NH2 ARG A 289     148.084 146.122 180.045  1.00  0.410          N  
ATOM   4359  H   ARG A 289     146.254 150.345 174.990  1.00  0.400          H  
ATOM   4360  HA  ARG A 289     144.543 148.159 174.448  1.00  0.340          H  
ATOM   4361 1HB  ARG A 289     144.637 149.971 176.810  1.00  0.490          H  
ATOM   4362 2HB  ARG A 289     143.386 148.739 176.656  1.00  0.490          H  
ATOM   4363 1HG  ARG A 289     145.029 147.013 176.605  1.00  0.490          H  
ATOM   4364 2HG  ARG A 289     146.313 148.164 176.558  1.00  0.490          H  
ATOM   4365 1HD  ARG A 289     145.551 148.910 178.790  1.00  0.490          H  
ATOM   4366 2HD  ARG A 289     144.454 147.531 178.758  1.00  0.490          H  
ATOM   4367  HE  ARG A 289     146.779 146.347 178.092  1.00  0.490          H  
ATOM   4368 1HH1 ARG A 289     146.287 148.666 180.818  1.00  0.490          H  
ATOM   4369 2HH1 ARG A 289     147.505 147.848 181.754  1.00  0.490          H  
ATOM   4370 1HH2 ARG A 289     148.236 145.503 179.222  1.00  0.490          H  
ATOM   4371 2HH2 ARG A 289     148.648 146.056 180.875  1.00  0.490          H  
ATOM   4372  N   GLY A 290     142.936 150.986 174.335  1.00  0.140          N  
ATOM   4373  CA  GLY A 290     141.605 151.474 174.015  1.00  0.070          C  
ATOM   4374  C   GLY A 290     141.056 150.879 172.724  1.00  0.050          C  
ATOM   4375  O   GLY A 290     140.030 150.185 172.735  1.00  0.030          O  
ATOM   4376  H   GLY A 290     143.682 151.627 174.576  1.00  0.170          H  
ATOM   4377 1HA  GLY A 290     140.936 151.235 174.835  1.00  0.080          H  
ATOM   4378 2HA  GLY A 290     141.628 152.560 173.934  1.00  0.080          H  
ATOM   4379  N   GLU A 291     141.766 151.111 171.621  1.00  0.090          N  
ATOM   4380  CA  GLU A 291     141.299 150.637 170.331  1.00  0.130          C  
ATOM   4381  C   GLU A 291     141.410 149.130 170.161  1.00  0.140          C  
ATOM   4382  O   GLU A 291     140.477 148.483 169.687  1.00  0.140          O  
ATOM   4383  CB  GLU A 291     142.096 151.310 169.213  1.00  0.170          C  
ATOM   4384  CG  GLU A 291     141.861 152.805 169.075  1.00  0.170          C  
ATOM   4385  CD  GLU A 291     142.674 153.430 167.966  1.00  0.170          C  
ATOM   4386  OE1 GLU A 291     143.361 152.716 167.281  1.00  0.170          O  
ATOM   4387  OE2 GLU A 291     142.628 154.633 167.816  1.00  0.170          O  
ATOM   4388  H   GLU A 291     142.616 151.649 171.689  1.00  0.110          H  
ATOM   4389  HA  GLU A 291     140.245 150.910 170.230  1.00  0.160          H  
ATOM   4390 1HB  GLU A 291     143.160 151.146 169.376  1.00  0.200          H  
ATOM   4391 2HB  GLU A 291     141.839 150.850 168.275  1.00  0.200          H  
ATOM   4392 1HG  GLU A 291     140.804 152.964 168.865  1.00  0.200          H  
ATOM   4393 2HG  GLU A 291     142.092 153.295 170.018  1.00  0.200          H  
ATOM   4394  N   HIS A 292     142.515 148.522 170.592  1.00  0.140          N  
ATOM   4395  CA  HIS A 292     142.639 147.109 170.292  1.00  0.130          C  
ATOM   4396  C   HIS A 292     141.636 146.274 171.064  1.00  0.110          C  
ATOM   4397  O   HIS A 292     141.170 145.245 170.573  1.00  0.110          O  
ATOM   4398  CB  HIS A 292     144.052 146.615 170.544  1.00  0.190          C  
ATOM   4399  CG  HIS A 292     145.090 147.133 169.572  1.00  0.190          C  
ATOM   4400  ND1 HIS A 292     146.308 146.505 169.382  1.00  0.190          N  
ATOM   4401  CD2 HIS A 292     145.113 148.235 168.780  1.00  0.190          C  
ATOM   4402  CE1 HIS A 292     147.019 147.187 168.501  1.00  0.190          C  
ATOM   4403  NE2 HIS A 292     146.321 148.239 168.124  1.00  0.190          N  
ATOM   4404  H   HIS A 292     143.282 149.022 171.053  1.00  0.170          H  
ATOM   4405  HA  HIS A 292     142.435 146.954 169.246  1.00  0.160          H  
ATOM   4406 1HB  HIS A 292     144.337 146.975 171.504  1.00  0.220          H  
ATOM   4407 2HB  HIS A 292     144.078 145.528 170.566  1.00  0.220          H  
ATOM   4408  HD1 HIS A 292     146.492 145.542 169.579  1.00  0.220          H  
ATOM   4409  HD2 HIS A 292     144.401 149.041 168.599  1.00  0.220          H  
ATOM   4410  HE1 HIS A 292     148.012 146.846 168.212  1.00  0.220          H  
ATOM   4411  N   LEU A 293     141.307 146.706 172.274  1.00  0.110          N  
ATOM   4412  CA  LEU A 293     140.360 146.019 173.116  1.00  0.090          C  
ATOM   4413  C   LEU A 293     138.924 146.250 172.631  1.00  0.080          C  
ATOM   4414  O   LEU A 293     138.140 145.302 172.543  1.00  0.070          O  
ATOM   4415  CB  LEU A 293     140.560 146.523 174.548  1.00  0.130          C  
ATOM   4416  CG  LEU A 293     139.745 145.952 175.697  1.00  0.130          C  
ATOM   4417  CD1 LEU A 293     139.965 144.435 175.860  1.00  0.130          C  
ATOM   4418  CD2 LEU A 293     140.195 146.700 176.945  1.00  0.130          C  
ATOM   4419  H   LEU A 293     141.743 147.549 172.654  1.00  0.130          H  
ATOM   4420  HA  LEU A 293     140.562 144.956 173.072  1.00  0.110          H  
ATOM   4421 1HB  LEU A 293     141.611 146.422 174.801  1.00  0.160          H  
ATOM   4422 2HB  LEU A 293     140.328 147.587 174.533  1.00  0.160          H  
ATOM   4423  HG  LEU A 293     138.686 146.126 175.520  1.00  0.160          H  
ATOM   4424 1HD1 LEU A 293     139.380 144.067 176.707  1.00  0.160          H  
ATOM   4425 2HD1 LEU A 293     139.649 143.919 174.962  1.00  0.160          H  
ATOM   4426 3HD1 LEU A 293     141.021 144.240 176.041  1.00  0.160          H  
ATOM   4427 1HD2 LEU A 293     139.629 146.363 177.781  1.00  0.160          H  
ATOM   4428 2HD2 LEU A 293     141.256 146.521 177.124  1.00  0.160          H  
ATOM   4429 3HD2 LEU A 293     140.036 147.756 176.811  1.00  0.160          H  
ATOM   4430  N   SER A 294     138.534 147.502 172.294  1.00  0.080          N  
ATOM   4431  CA  SER A 294     137.141 147.713 171.881  1.00  0.070          C  
ATOM   4432  C   SER A 294     136.825 146.978 170.582  1.00  0.070          C  
ATOM   4433  O   SER A 294     135.705 146.489 170.395  1.00  0.060          O  
ATOM   4434  CB  SER A 294     136.852 149.169 171.614  1.00  0.100          C  
ATOM   4435  OG  SER A 294     137.425 149.560 170.411  1.00  0.100          O  
ATOM   4436  H   SER A 294     139.156 148.318 172.348  1.00  0.100          H  
ATOM   4437  HA  SER A 294     136.484 147.345 172.668  1.00  0.080          H  
ATOM   4438 1HB  SER A 294     135.779 149.344 171.590  1.00  0.120          H  
ATOM   4439 2HB  SER A 294     137.267 149.776 172.404  1.00  0.120          H  
ATOM   4440  HG  SER A 294     137.358 150.547 170.390  1.00  0.120          H  
ATOM   4441  N   TRP A 295     137.844 146.782 169.734  1.00  0.080          N  
ATOM   4442  CA  TRP A 295     137.704 146.108 168.448  1.00  0.090          C  
ATOM   4443  C   TRP A 295     137.223 144.665 168.557  1.00  0.040          C  
ATOM   4444  O   TRP A 295     136.790 144.081 167.562  1.00  0.090          O  
ATOM   4445  CB  TRP A 295     139.023 146.113 167.669  1.00  0.120          C  
ATOM   4446  CG  TRP A 295     139.468 147.420 167.093  1.00  0.120          C  
ATOM   4447  CD1 TRP A 295     138.743 148.555 166.867  1.00  0.120          C  
ATOM   4448  CD2 TRP A 295     140.813 147.716 166.666  1.00  0.120          C  
ATOM   4449  NE1 TRP A 295     139.550 149.526 166.325  1.00  0.120          N  
ATOM   4450  CE2 TRP A 295     140.818 149.029 166.205  1.00  0.120          C  
ATOM   4451  CE3 TRP A 295     141.993 146.984 166.648  1.00  0.120          C  
ATOM   4452  CZ2 TRP A 295     141.967 149.628 165.735  1.00  0.120          C  
ATOM   4453  CZ3 TRP A 295     143.134 147.588 166.194  1.00  0.120          C  
ATOM   4454  CH2 TRP A 295     143.128 148.872 165.748  1.00  0.120          C  
ATOM   4455  H   TRP A 295     138.745 147.236 169.941  1.00  0.100          H  
ATOM   4456  HA  TRP A 295     136.963 146.654 167.867  1.00  0.110          H  
ATOM   4457 1HB  TRP A 295     139.817 145.765 168.329  1.00  0.150          H  
ATOM   4458 2HB  TRP A 295     138.956 145.428 166.851  1.00  0.150          H  
ATOM   4459  HD1 TRP A 295     137.685 148.683 167.085  1.00  0.150          H  
ATOM   4460  HE1 TRP A 295     139.257 150.458 166.071  1.00  0.150          H  
ATOM   4461  HE3 TRP A 295     142.017 145.954 167.005  1.00  0.150          H  
ATOM   4462  HZ2 TRP A 295     141.982 150.660 165.379  1.00  0.150          H  
ATOM   4463  HZ3 TRP A 295     144.052 147.015 166.209  1.00  0.150          H  
ATOM   4464  HH2 TRP A 295     144.060 149.317 165.398  1.00  0.150          H  
ATOM   4465  N   LEU A 296     137.305 144.045 169.737  1.00  0.040          N  
ATOM   4466  CA  LEU A 296     136.881 142.647 169.899  1.00  0.030          C  
ATOM   4467  C   LEU A 296     135.395 142.441 169.575  1.00  0.040          C  
ATOM   4468  O   LEU A 296     134.962 141.329 169.232  1.00  0.050          O  
ATOM   4469  CB  LEU A 296     137.181 142.143 171.322  1.00  0.050          C  
ATOM   4470  CG  LEU A 296     138.686 141.890 171.733  1.00  0.050          C  
ATOM   4471  CD1 LEU A 296     138.717 141.574 173.215  1.00  0.050          C  
ATOM   4472  CD2 LEU A 296     139.308 140.685 170.943  1.00  0.050          C  
ATOM   4473  H   LEU A 296     137.650 144.562 170.557  1.00  0.050          H  
ATOM   4474  HA  LEU A 296     137.451 142.047 169.197  1.00  0.040          H  
ATOM   4475 1HB  LEU A 296     136.806 142.903 172.013  1.00  0.060          H  
ATOM   4476 2HB  LEU A 296     136.633 141.266 171.495  1.00  0.060          H  
ATOM   4477  HG  LEU A 296     139.271 142.801 171.547  1.00  0.060          H  
ATOM   4478 1HD1 LEU A 296     139.720 141.406 173.536  1.00  0.060          H  
ATOM   4479 2HD1 LEU A 296     138.289 142.409 173.772  1.00  0.060          H  
ATOM   4480 3HD1 LEU A 296     138.143 140.682 173.395  1.00  0.060          H  
ATOM   4481 1HD2 LEU A 296     140.344 140.539 171.262  1.00  0.060          H  
ATOM   4482 2HD2 LEU A 296     138.753 139.783 171.135  1.00  0.060          H  
ATOM   4483 3HD2 LEU A 296     139.286 140.879 169.893  1.00  0.060          H  
ATOM   4484  N   CYS A 297     134.624 143.522 169.642  1.00  0.040          N  
ATOM   4485  CA  CYS A 297     133.200 143.503 169.362  1.00  0.050          C  
ATOM   4486  C   CYS A 297     132.882 143.071 167.934  1.00  0.050          C  
ATOM   4487  O   CYS A 297     131.760 142.631 167.655  1.00  0.070          O  
ATOM   4488  CB  CYS A 297     132.641 144.877 169.613  1.00  0.070          C  
ATOM   4489  SG  CYS A 297     133.332 146.159 168.531  1.00  0.070          S  
ATOM   4490  H   CYS A 297     135.056 144.407 169.927  1.00  0.050          H  
ATOM   4491  HA  CYS A 297     132.728 142.807 170.054  1.00  0.060          H  
ATOM   4492 1HB  CYS A 297     131.559 144.865 169.495  1.00  0.080          H  
ATOM   4493 2HB  CYS A 297     132.867 145.145 170.635  1.00  0.080          H  
ATOM   4494  HG  CYS A 297     134.472 146.333 169.239  1.00  0.080          H  
ATOM   4495  N   MET A 298     133.865 143.171 167.032  1.00  0.040          N  
ATOM   4496  CA  MET A 298     133.657 142.754 165.663  1.00  0.050          C  
ATOM   4497  C   MET A 298     133.401 141.260 165.623  1.00  0.060          C  
ATOM   4498  O   MET A 298     132.618 140.785 164.805  1.00  0.060          O  
ATOM   4499  CB  MET A 298     134.880 143.091 164.818  1.00  0.070          C  
ATOM   4500  CG  MET A 298     135.171 144.589 164.624  1.00  0.070          C  
ATOM   4501  SD  MET A 298     133.849 145.479 163.771  1.00  0.070          S  
ATOM   4502  CE  MET A 298     132.940 146.292 165.090  1.00  0.070          C  
ATOM   4503  H   MET A 298     134.783 143.528 167.317  1.00  0.050          H  
ATOM   4504  HA  MET A 298     132.777 143.253 165.265  1.00  0.060          H  
ATOM   4505 1HB  MET A 298     135.766 142.651 165.287  1.00  0.080          H  
ATOM   4506 2HB  MET A 298     134.777 142.636 163.834  1.00  0.080          H  
ATOM   4507 1HG  MET A 298     135.322 145.051 165.603  1.00  0.080          H  
ATOM   4508 2HG  MET A 298     136.092 144.705 164.052  1.00  0.080          H  
ATOM   4509 1HE  MET A 298     132.111 146.855 164.679  1.00  0.080          H  
ATOM   4510 2HE  MET A 298     132.549 145.549 165.772  1.00  0.080          H  
ATOM   4511 3HE  MET A 298     133.601 146.970 165.625  1.00  0.080          H  
ATOM   4512  N   PHE A 299     134.048 140.504 166.512  1.00  0.050          N  
ATOM   4513  CA  PHE A 299     133.915 139.065 166.499  1.00  0.050          C  
ATOM   4514  C   PHE A 299     132.604 138.667 167.086  1.00  0.060          C  
ATOM   4515  O   PHE A 299     131.915 137.784 166.580  1.00  0.060          O  
ATOM   4516  CB  PHE A 299     135.010 138.444 167.316  1.00  0.070          C  
ATOM   4517  CG  PHE A 299     136.311 138.628 166.733  1.00  0.070          C  
ATOM   4518  CD1 PHE A 299     137.268 139.315 167.435  1.00  0.070          C  
ATOM   4519  CD2 PHE A 299     136.613 138.128 165.477  1.00  0.070          C  
ATOM   4520  CE1 PHE A 299     138.490 139.479 166.922  1.00  0.070          C  
ATOM   4521  CE2 PHE A 299     137.853 138.311 164.952  1.00  0.070          C  
ATOM   4522  CZ  PHE A 299     138.791 138.985 165.680  1.00  0.070          C  
ATOM   4523  H   PHE A 299     134.660 140.925 167.212  1.00  0.060          H  
ATOM   4524  HA  PHE A 299     133.959 138.712 165.474  1.00  0.060          H  
ATOM   4525 1HB  PHE A 299     135.017 138.889 168.309  1.00  0.080          H  
ATOM   4526 2HB  PHE A 299     134.835 137.389 167.441  1.00  0.080          H  
ATOM   4527  HD1 PHE A 299     137.033 139.713 168.425  1.00  0.080          H  
ATOM   4528  HD2 PHE A 299     135.857 137.584 164.910  1.00  0.080          H  
ATOM   4529  HE1 PHE A 299     139.235 139.999 167.500  1.00  0.080          H  
ATOM   4530  HE2 PHE A 299     138.098 137.919 163.965  1.00  0.080          H  
ATOM   4531  HZ  PHE A 299     139.777 139.129 165.278  1.00  0.080          H  
ATOM   4532  N   TRP A 300     132.217 139.350 168.141  1.00  0.060          N  
ATOM   4533  CA  TRP A 300     130.970 138.988 168.777  1.00  0.060          C  
ATOM   4534  C   TRP A 300     129.858 139.131 167.715  1.00  0.060          C  
ATOM   4535  O   TRP A 300     129.000 138.242 167.568  1.00  0.070          O  
ATOM   4536  CB  TRP A 300     130.735 139.865 169.994  1.00  0.080          C  
ATOM   4537  CG  TRP A 300     129.667 139.372 170.859  1.00  0.080          C  
ATOM   4538  CD1 TRP A 300     129.862 138.500 171.890  1.00  0.080          C  
ATOM   4539  CD2 TRP A 300     128.256 139.658 170.830  1.00  0.080          C  
ATOM   4540  NE1 TRP A 300     128.692 138.229 172.507  1.00  0.080          N  
ATOM   4541  CE2 TRP A 300     127.682 138.926 171.875  1.00  0.080          C  
ATOM   4542  CE3 TRP A 300     127.441 140.463 170.016  1.00  0.080          C  
ATOM   4543  CZ2 TRP A 300     126.332 138.966 172.134  1.00  0.080          C  
ATOM   4544  CZ3 TRP A 300     126.082 140.501 170.276  1.00  0.080          C  
ATOM   4545  CH2 TRP A 300     125.540 139.768 171.313  1.00  0.080          C  
ATOM   4546  H   TRP A 300     132.833 140.081 168.515  1.00  0.070          H  
ATOM   4547  HA  TRP A 300     131.018 137.947 169.099  1.00  0.070          H  
ATOM   4548 1HB  TRP A 300     131.651 139.919 170.582  1.00  0.100          H  
ATOM   4549 2HB  TRP A 300     130.492 140.877 169.673  1.00  0.100          H  
ATOM   4550  HD1 TRP A 300     130.825 138.080 172.177  1.00  0.100          H  
ATOM   4551  HE1 TRP A 300     128.604 137.576 173.340  1.00  0.100          H  
ATOM   4552  HE3 TRP A 300     127.869 141.043 169.197  1.00  0.100          H  
ATOM   4553  HZ2 TRP A 300     125.889 138.399 172.942  1.00  0.100          H  
ATOM   4554  HZ3 TRP A 300     125.456 141.125 169.641  1.00  0.100          H  
ATOM   4555  HH2 TRP A 300     124.467 139.816 171.494  1.00  0.100          H  
ATOM   4556  N   MET A 301     129.891 140.249 166.961  1.00  0.060          N  
ATOM   4557  CA  MET A 301     128.926 140.461 165.888  1.00  0.070          C  
ATOM   4558  C   MET A 301     129.023 139.453 164.748  1.00  0.070          C  
ATOM   4559  O   MET A 301     127.981 139.009 164.269  1.00  0.100          O  
ATOM   4560  CB  MET A 301     129.035 141.866 165.346  1.00  0.090          C  
ATOM   4561  CG  MET A 301     128.471 142.930 166.248  1.00  0.090          C  
ATOM   4562  SD  MET A 301     126.715 142.648 166.588  1.00  0.090          S  
ATOM   4563  CE  MET A 301     125.969 142.787 164.976  1.00  0.090          C  
ATOM   4564  H   MET A 301     130.601 140.965 167.149  1.00  0.070          H  
ATOM   4565  HA  MET A 301     127.936 140.342 166.319  1.00  0.080          H  
ATOM   4566 1HB  MET A 301     130.098 142.093 165.230  1.00  0.110          H  
ATOM   4567 2HB  MET A 301     128.589 141.925 164.361  1.00  0.110          H  
ATOM   4568 1HG  MET A 301     129.017 142.927 167.195  1.00  0.110          H  
ATOM   4569 2HG  MET A 301     128.586 143.911 165.786  1.00  0.110          H  
ATOM   4570 1HE  MET A 301     124.896 142.655 165.066  1.00  0.110          H  
ATOM   4571 2HE  MET A 301     126.173 143.760 164.567  1.00  0.110          H  
ATOM   4572 3HE  MET A 301     126.356 142.024 164.303  1.00  0.110          H  
ATOM   4573  N   ILE A 302     130.236 139.032 164.351  1.00  0.060          N  
ATOM   4574  CA  ILE A 302     130.364 138.024 163.294  1.00  0.060          C  
ATOM   4575  C   ILE A 302     129.665 136.756 163.743  1.00  0.060          C  
ATOM   4576  O   ILE A 302     128.981 136.114 162.942  1.00  0.060          O  
ATOM   4577  CB  ILE A 302     131.836 137.705 162.932  1.00  0.080          C  
ATOM   4578  CG1 ILE A 302     132.489 138.921 162.221  1.00  0.080          C  
ATOM   4579  CG2 ILE A 302     131.887 136.439 162.018  1.00  0.080          C  
ATOM   4580  CD1 ILE A 302     134.028 138.855 162.124  1.00  0.080          C  
ATOM   4581  H   ILE A 302     131.076 139.478 164.734  1.00  0.070          H  
ATOM   4582  HA  ILE A 302     129.869 138.394 162.400  1.00  0.070          H  
ATOM   4583  HB  ILE A 302     132.398 137.519 163.846  1.00  0.100          H  
ATOM   4584 1HG1 ILE A 302     132.093 138.977 161.210  1.00  0.100          H  
ATOM   4585 2HG1 ILE A 302     132.203 139.817 162.731  1.00  0.100          H  
ATOM   4586 1HG2 ILE A 302     132.912 136.200 161.766  1.00  0.100          H  
ATOM   4587 2HG2 ILE A 302     131.454 135.578 162.525  1.00  0.100          H  
ATOM   4588 3HG2 ILE A 302     131.326 136.630 161.102  1.00  0.100          H  
ATOM   4589 1HD1 ILE A 302     134.390 139.743 161.609  1.00  0.100          H  
ATOM   4590 2HD1 ILE A 302     134.452 138.825 163.124  1.00  0.100          H  
ATOM   4591 3HD1 ILE A 302     134.339 137.974 161.576  1.00  0.100          H  
ATOM   4592  N   GLY A 303     129.875 136.380 165.006  1.00  0.060          N  
ATOM   4593  CA  GLY A 303     129.254 135.209 165.606  1.00  0.060          C  
ATOM   4594  C   GLY A 303     127.741 135.295 165.475  1.00  0.050          C  
ATOM   4595  O   GLY A 303     127.105 134.382 164.941  1.00  0.040          O  
ATOM   4596  H   GLY A 303     130.502 136.960 165.576  1.00  0.070          H  
ATOM   4597 1HA  GLY A 303     129.627 134.304 165.130  1.00  0.070          H  
ATOM   4598 2HA  GLY A 303     129.517 135.162 166.659  1.00  0.070          H  
ATOM   4599  N   GLY A 304     127.163 136.416 165.917  1.00  0.070          N  
ATOM   4600  CA  GLY A 304     125.722 136.607 165.820  1.00  0.070          C  
ATOM   4601  C   GLY A 304     125.224 136.520 164.369  1.00  0.060          C  
ATOM   4602  O   GLY A 304     124.202 135.876 164.107  1.00  0.100          O  
ATOM   4603  H   GLY A 304     127.751 137.136 166.354  1.00  0.080          H  
ATOM   4604 1HA  GLY A 304     125.216 135.860 166.432  1.00  0.080          H  
ATOM   4605 2HA  GLY A 304     125.468 137.585 166.231  1.00  0.080          H  
ATOM   4606  N   VAL A 305     125.963 137.124 163.421  1.00  0.040          N  
ATOM   4607  CA  VAL A 305     125.572 137.082 162.014  1.00  0.030          C  
ATOM   4608  C   VAL A 305     125.581 135.634 161.530  1.00  0.030          C  
ATOM   4609  O   VAL A 305     124.633 135.206 160.868  1.00  0.030          O  
ATOM   4610  CB  VAL A 305     126.504 137.958 161.130  1.00  0.050          C  
ATOM   4611  CG1 VAL A 305     126.208 137.736 159.660  1.00  0.050          C  
ATOM   4612  CG2 VAL A 305     126.288 139.447 161.441  1.00  0.050          C  
ATOM   4613  H   VAL A 305     126.787 137.661 163.709  1.00  0.050          H  
ATOM   4614  HA  VAL A 305     124.558 137.471 161.927  1.00  0.040          H  
ATOM   4615  HB  VAL A 305     127.540 137.679 161.325  1.00  0.060          H  
ATOM   4616 1HG1 VAL A 305     126.874 138.352 159.064  1.00  0.060          H  
ATOM   4617 2HG1 VAL A 305     126.360 136.692 159.392  1.00  0.060          H  
ATOM   4618 3HG1 VAL A 305     125.178 138.023 159.468  1.00  0.060          H  
ATOM   4619 1HG2 VAL A 305     126.948 140.053 160.821  1.00  0.060          H  
ATOM   4620 2HG2 VAL A 305     125.251 139.704 161.231  1.00  0.060          H  
ATOM   4621 3HG2 VAL A 305     126.502 139.641 162.478  1.00  0.060          H  
ATOM   4622  N   TYR A 306     126.643 134.882 161.861  1.00  0.050          N  
ATOM   4623  CA  TYR A 306     126.746 133.466 161.523  1.00  0.050          C  
ATOM   4624  C   TYR A 306     125.578 132.681 162.060  1.00  0.050          C  
ATOM   4625  O   TYR A 306     124.918 131.960 161.314  1.00  0.050          O  
ATOM   4626  CB  TYR A 306     128.037 132.862 162.094  1.00  0.070          C  
ATOM   4627  CG  TYR A 306     128.135 131.307 162.072  1.00  0.070          C  
ATOM   4628  CD1 TYR A 306     128.492 130.609 160.931  1.00  0.070          C  
ATOM   4629  CD2 TYR A 306     127.876 130.595 163.261  1.00  0.070          C  
ATOM   4630  CE1 TYR A 306     128.602 129.218 160.979  1.00  0.070          C  
ATOM   4631  CE2 TYR A 306     127.982 129.215 163.305  1.00  0.070          C  
ATOM   4632  CZ  TYR A 306     128.352 128.523 162.175  1.00  0.070          C  
ATOM   4633  OH  TYR A 306     128.488 127.139 162.199  1.00  0.070          O  
ATOM   4634  H   TYR A 306     127.414 135.319 162.375  1.00  0.060          H  
ATOM   4635  HA  TYR A 306     126.751 133.369 160.439  1.00  0.060          H  
ATOM   4636 1HB  TYR A 306     128.886 133.261 161.539  1.00  0.080          H  
ATOM   4637 2HB  TYR A 306     128.163 133.185 163.114  1.00  0.080          H  
ATOM   4638  HD1 TYR A 306     128.694 131.142 160.004  1.00  0.080          H  
ATOM   4639  HD2 TYR A 306     127.598 131.138 164.158  1.00  0.080          H  
ATOM   4640  HE1 TYR A 306     128.889 128.669 160.084  1.00  0.080          H  
ATOM   4641  HE2 TYR A 306     127.789 128.680 164.233  1.00  0.080          H  
ATOM   4642  HH  TYR A 306     128.203 126.768 163.068  1.00  0.080          H  
ATOM   4643  N   ALA A 307     125.292 132.817 163.353  1.00  0.060          N  
ATOM   4644  CA  ALA A 307     124.215 132.032 163.923  1.00  0.060          C  
ATOM   4645  C   ALA A 307     122.904 132.322 163.228  1.00  0.050          C  
ATOM   4646  O   ALA A 307     122.134 131.401 162.939  1.00  0.030          O  
ATOM   4647  CB  ALA A 307     124.065 132.333 165.390  1.00  0.080          C  
ATOM   4648  H   ALA A 307     125.857 133.443 163.934  1.00  0.070          H  
ATOM   4649  HA  ALA A 307     124.459 130.980 163.790  1.00  0.070          H  
ATOM   4650 1HB  ALA A 307     123.283 131.716 165.803  1.00  0.100          H  
ATOM   4651 2HB  ALA A 307     124.974 132.125 165.876  1.00  0.100          H  
ATOM   4652 3HB  ALA A 307     123.821 133.389 165.518  1.00  0.100          H  
ATOM   4653  N   ALA A 308     122.649 133.595 162.935  1.00  0.060          N  
ATOM   4654  CA  ALA A 308     121.429 133.964 162.259  1.00  0.060          C  
ATOM   4655  C   ALA A 308     121.378 133.387 160.850  1.00  0.050          C  
ATOM   4656  O   ALA A 308     120.323 132.905 160.414  1.00  0.040          O  
ATOM   4657  CB  ALA A 308     121.302 135.458 162.254  1.00  0.080          C  
ATOM   4658  H   ALA A 308     123.303 134.329 163.228  1.00  0.070          H  
ATOM   4659  HA  ALA A 308     120.601 133.543 162.806  1.00  0.070          H  
ATOM   4660 1HB  ALA A 308     120.366 135.712 161.797  1.00  0.100          H  
ATOM   4661 2HB  ALA A 308     121.321 135.830 163.274  1.00  0.100          H  
ATOM   4662 3HB  ALA A 308     122.132 135.891 161.705  1.00  0.100          H  
ATOM   4663  N   ALA A 309     122.523 133.413 160.147  1.00  0.050          N  
ATOM   4664  CA  ALA A 309     122.634 132.859 158.806  1.00  0.040          C  
ATOM   4665  C   ALA A 309     122.350 131.371 158.813  1.00  0.020          C  
ATOM   4666  O   ALA A 309     121.751 130.845 157.870  1.00  0.020          O  
ATOM   4667  CB  ALA A 309     124.023 133.091 158.245  1.00  0.060          C  
ATOM   4668  H   ALA A 309     123.340 133.889 160.545  1.00  0.060          H  
ATOM   4669  HA  ALA A 309     121.899 133.355 158.173  1.00  0.050          H  
ATOM   4670 1HB  ALA A 309     124.080 132.688 157.237  1.00  0.070          H  
ATOM   4671 2HB  ALA A 309     124.235 134.139 158.228  1.00  0.070          H  
ATOM   4672 3HB  ALA A 309     124.751 132.592 158.876  1.00  0.070          H  
ATOM   4673  N   MET A 310     122.808 130.685 159.868  1.00  0.020          N  
ATOM   4674  CA  MET A 310     122.601 129.256 159.985  1.00  0.020          C  
ATOM   4675  C   MET A 310     121.170 128.982 160.365  1.00  0.020          C  
ATOM   4676  O   MET A 310     120.577 128.009 159.921  1.00  0.010          O  
ATOM   4677  CB  MET A 310     123.548 128.637 161.005  1.00  0.030          C  
ATOM   4678  CG  MET A 310     125.026 128.698 160.639  1.00  0.030          C  
ATOM   4679  SD  MET A 310     125.449 127.877 159.093  1.00  0.030          S  
ATOM   4680  CE  MET A 310     125.582 129.279 157.983  1.00  0.030          C  
ATOM   4681  H   MET A 310     123.353 131.191 160.574  1.00  0.020          H  
ATOM   4682  HA  MET A 310     122.778 128.794 159.021  1.00  0.020          H  
ATOM   4683 1HB  MET A 310     123.437 129.165 161.954  1.00  0.030          H  
ATOM   4684 2HB  MET A 310     123.280 127.594 161.178  1.00  0.030          H  
ATOM   4685 1HG  MET A 310     125.328 129.727 160.554  1.00  0.030          H  
ATOM   4686 2HG  MET A 310     125.601 128.254 161.436  1.00  0.030          H  
ATOM   4687 1HE  MET A 310     125.853 128.928 156.988  1.00  0.030          H  
ATOM   4688 2HE  MET A 310     124.641 129.806 157.924  1.00  0.030          H  
ATOM   4689 3HE  MET A 310     126.352 129.959 158.350  1.00  0.030          H  
ATOM   4690  N   ALA A 311     120.565 129.823 161.198  1.00  0.050          N  
ATOM   4691  CA  ALA A 311     119.183 129.544 161.541  1.00  0.070          C  
ATOM   4692  C   ALA A 311     118.358 129.605 160.273  1.00  0.080          C  
ATOM   4693  O   ALA A 311     117.592 128.695 159.964  1.00  0.080          O  
ATOM   4694  CB  ALA A 311     118.679 130.526 162.582  1.00  0.090          C  
ATOM   4695  H   ALA A 311     121.078 130.596 161.631  1.00  0.060          H  
ATOM   4696  HA  ALA A 311     119.115 128.537 161.939  1.00  0.080          H  
ATOM   4697 1HB  ALA A 311     117.661 130.285 162.831  1.00  0.110          H  
ATOM   4698 2HB  ALA A 311     119.286 130.457 163.466  1.00  0.110          H  
ATOM   4699 3HB  ALA A 311     118.738 131.539 162.187  1.00  0.110          H  
ATOM   4700  N   TRP A 312     118.627 130.616 159.455  1.00  0.090          N  
ATOM   4701  CA  TRP A 312     117.941 130.780 158.195  1.00  0.130          C  
ATOM   4702  C   TRP A 312     118.218 129.621 157.216  1.00  0.120          C  
ATOM   4703  O   TRP A 312     117.285 129.088 156.621  1.00  0.150          O  
ATOM   4704  CB  TRP A 312     118.336 132.134 157.618  1.00  0.170          C  
ATOM   4705  CG  TRP A 312     117.743 132.452 156.331  1.00  0.170          C  
ATOM   4706  CD1 TRP A 312     116.533 132.996 156.121  1.00  0.170          C  
ATOM   4707  CD2 TRP A 312     118.335 132.272 155.035  1.00  0.170          C  
ATOM   4708  NE1 TRP A 312     116.325 133.176 154.786  1.00  0.170          N  
ATOM   4709  CE2 TRP A 312     117.414 132.736 154.107  1.00  0.170          C  
ATOM   4710  CE3 TRP A 312     119.560 131.761 154.596  1.00  0.170          C  
ATOM   4711  CZ2 TRP A 312     117.663 132.709 152.755  1.00  0.170          C  
ATOM   4712  CZ3 TRP A 312     119.814 131.727 153.241  1.00  0.170          C  
ATOM   4713  CH2 TRP A 312     118.888 132.191 152.340  1.00  0.170          C  
ATOM   4714  H   TRP A 312     119.294 131.337 159.753  1.00  0.110          H  
ATOM   4715  HA  TRP A 312     116.872 130.802 158.396  1.00  0.160          H  
ATOM   4716 1HB  TRP A 312     118.054 132.919 158.322  1.00  0.200          H  
ATOM   4717 2HB  TRP A 312     119.418 132.179 157.517  1.00  0.200          H  
ATOM   4718  HD1 TRP A 312     115.822 133.250 156.905  1.00  0.200          H  
ATOM   4719  HE1 TRP A 312     115.477 133.564 154.376  1.00  0.200          H  
ATOM   4720  HE3 TRP A 312     120.298 131.394 155.309  1.00  0.200          H  
ATOM   4721  HZ2 TRP A 312     116.940 133.076 152.024  1.00  0.200          H  
ATOM   4722  HZ3 TRP A 312     120.769 131.326 152.906  1.00  0.200          H  
ATOM   4723  HH2 TRP A 312     119.119 132.153 151.276  1.00  0.200          H  
ATOM   4724  N   ALA A 313     119.497 129.250 157.033  1.00  0.110          N  
ATOM   4725  CA  ALA A 313     119.930 128.171 156.134  1.00  0.150          C  
ATOM   4726  C   ALA A 313     119.543 126.730 156.556  1.00  0.140          C  
ATOM   4727  O   ALA A 313     119.258 125.882 155.693  1.00  0.260          O  
ATOM   4728  CB  ALA A 313     121.442 128.224 155.990  1.00  0.190          C  
ATOM   4729  H   ALA A 313     120.232 129.763 157.526  1.00  0.130          H  
ATOM   4730  HA  ALA A 313     119.475 128.366 155.165  1.00  0.180          H  
ATOM   4731 1HB  ALA A 313     121.767 127.468 155.278  1.00  0.230          H  
ATOM   4732 2HB  ALA A 313     121.741 129.212 155.639  1.00  0.230          H  
ATOM   4733 3HB  ALA A 313     121.899 128.031 156.957  1.00  0.230          H  
ATOM   4734  N   ILE A 314     119.564 126.444 157.864  1.00  0.050          N  
ATOM   4735  CA  ILE A 314     119.304 125.107 158.397  1.00  0.050          C  
ATOM   4736  C   ILE A 314     117.824 124.835 158.676  1.00  0.030          C  
ATOM   4737  O   ILE A 314     117.279 123.800 158.292  1.00  0.030          O  
ATOM   4738  CB  ILE A 314     120.074 124.848 159.730  1.00  0.070          C  
ATOM   4739  CG1 ILE A 314     121.661 125.044 159.602  1.00  0.070          C  
ATOM   4740  CG2 ILE A 314     119.769 123.411 160.212  1.00  0.070          C  
ATOM   4741  CD1 ILE A 314     122.372 124.213 158.614  1.00  0.070          C  
ATOM   4742  H   ILE A 314     119.829 127.173 158.522  1.00  0.060          H  
ATOM   4743  HA  ILE A 314     119.631 124.388 157.671  1.00  0.060          H  
ATOM   4744  HB  ILE A 314     119.733 125.557 160.487  1.00  0.080          H  
ATOM   4745 1HG1 ILE A 314     121.862 126.071 159.336  1.00  0.080          H  
ATOM   4746 2HG1 ILE A 314     122.103 124.847 160.576  1.00  0.080          H  
ATOM   4747 1HG2 ILE A 314     120.276 123.233 161.121  1.00  0.080          H  
ATOM   4748 2HG2 ILE A 314     118.708 123.282 160.376  1.00  0.080          H  
ATOM   4749 3HG2 ILE A 314     120.101 122.685 159.471  1.00  0.080          H  
ATOM   4750 1HD1 ILE A 314     123.434 124.459 158.635  1.00  0.080          H  
ATOM   4751 2HD1 ILE A 314     122.249 123.155 158.827  1.00  0.080          H  
ATOM   4752 3HD1 ILE A 314     121.976 124.441 157.648  1.00  0.080          H  
ATOM   4753  N   ILE A 315     117.146 125.754 159.350  1.00  0.040          N  
ATOM   4754  CA  ILE A 315     115.795 125.492 159.815  1.00  0.060          C  
ATOM   4755  C   ILE A 315     114.735 125.120 158.763  1.00  0.070          C  
ATOM   4756  O   ILE A 315     113.923 124.247 159.048  1.00  0.100          O  
ATOM   4757  CB  ILE A 315     115.314 126.708 160.660  1.00  0.080          C  
ATOM   4758  CG1 ILE A 315     116.232 126.830 161.994  1.00  0.080          C  
ATOM   4759  CG2 ILE A 315     113.762 126.692 160.937  1.00  0.080          C  
ATOM   4760  CD1 ILE A 315     116.192 125.702 162.986  1.00  0.080          C  
ATOM   4761  H   ILE A 315     117.571 126.652 159.601  1.00  0.050          H  
ATOM   4762  HA  ILE A 315     115.864 124.632 160.468  1.00  0.070          H  
ATOM   4763  HB  ILE A 315     115.504 127.602 160.099  1.00  0.090          H  
ATOM   4764 1HG1 ILE A 315     117.266 126.917 161.678  1.00  0.090          H  
ATOM   4765 2HG1 ILE A 315     115.970 127.723 162.507  1.00  0.090          H  
ATOM   4766 1HG2 ILE A 315     113.477 127.573 161.472  1.00  0.090          H  
ATOM   4767 2HG2 ILE A 315     113.214 126.677 159.997  1.00  0.090          H  
ATOM   4768 3HG2 ILE A 315     113.484 125.840 161.514  1.00  0.090          H  
ATOM   4769 1HD1 ILE A 315     116.870 125.935 163.811  1.00  0.090          H  
ATOM   4770 2HD1 ILE A 315     115.180 125.585 163.372  1.00  0.090          H  
ATOM   4771 3HD1 ILE A 315     116.509 124.783 162.521  1.00  0.090          H  
ATOM   4772  N   PRO A 316     114.637 125.752 157.577  1.00  0.060          N  
ATOM   4773  CA  PRO A 316     113.638 125.440 156.573  1.00  0.040          C  
ATOM   4774  C   PRO A 316     114.011 124.286 155.647  1.00  0.100          C  
ATOM   4775  O   PRO A 316     113.257 123.989 154.721  1.00  0.180          O  
ATOM   4776  CB  PRO A 316     113.595 126.726 155.759  1.00  0.060          C  
ATOM   4777  CG  PRO A 316     115.016 127.176 155.792  1.00  0.060          C  
ATOM   4778  CD  PRO A 316     115.518 126.854 157.179  1.00  0.060          C  
ATOM   4779  HA  PRO A 316     112.674 125.247 157.066  1.00  0.050          H  
ATOM   4780 1HB  PRO A 316     113.238 126.520 154.739  1.00  0.070          H  
ATOM   4781 2HB  PRO A 316     112.896 127.440 156.212  1.00  0.070          H  
ATOM   4782 1HG  PRO A 316     115.557 126.608 155.058  1.00  0.070          H  
ATOM   4783 2HG  PRO A 316     115.165 128.191 155.509  1.00  0.070          H  
ATOM   4784 1HD  PRO A 316     116.543 126.545 157.033  1.00  0.070          H  
ATOM   4785 2HD  PRO A 316     115.430 127.724 157.837  1.00  0.070          H  
ATOM   4786  N   HIS A 317     115.182 123.670 155.824  1.00  0.150          N  
ATOM   4787  CA  HIS A 317     115.573 122.675 154.847  1.00  0.260          C  
ATOM   4788  C   HIS A 317     115.765 121.347 155.526  1.00  0.110          C  
ATOM   4789  O   HIS A 317     116.217 121.278 156.667  1.00  0.240          O  
ATOM   4790  CB  HIS A 317     116.857 123.070 154.101  1.00  0.320          C  
ATOM   4791  CG  HIS A 317     116.751 124.316 153.248  1.00  0.320          C  
ATOM   4792  ND1 HIS A 317     117.401 125.494 153.561  1.00  0.320          N  
ATOM   4793  CD2 HIS A 317     116.053 124.565 152.112  1.00  0.320          C  
ATOM   4794  CE1 HIS A 317     117.116 126.409 152.651  1.00  0.320          C  
ATOM   4795  NE2 HIS A 317     116.300 125.873 151.759  1.00  0.320          N  
ATOM   4796  H   HIS A 317     115.802 123.855 156.620  1.00  0.180          H  
ATOM   4797  HA  HIS A 317     114.788 122.547 154.105  1.00  0.310          H  
ATOM   4798 1HB  HIS A 317     117.636 123.258 154.834  1.00  0.380          H  
ATOM   4799 2HB  HIS A 317     117.191 122.247 153.475  1.00  0.380          H  
ATOM   4800  HD1 HIS A 317     118.074 125.639 154.320  1.00  0.380          H  
ATOM   4801  HD2 HIS A 317     115.392 123.952 151.500  1.00  0.380          H  
ATOM   4802  HE1 HIS A 317     117.539 127.412 152.731  1.00  0.380          H  
ATOM   4803  N   TYR A 318     115.461 120.274 154.804  1.00  0.140          N  
ATOM   4804  CA  TYR A 318     115.607 118.957 155.390  1.00  0.320          C  
ATOM   4805  C   TYR A 318     116.690 118.109 154.756  1.00  0.320          C  
ATOM   4806  O   TYR A 318     116.924 116.985 155.184  1.00  0.370          O  
ATOM   4807  CB  TYR A 318     114.254 118.271 155.362  1.00  0.380          C  
ATOM   4808  CG  TYR A 318     113.259 119.078 156.155  1.00  0.380          C  
ATOM   4809  CD1 TYR A 318     112.389 119.931 155.493  1.00  0.380          C  
ATOM   4810  CD2 TYR A 318     113.237 118.999 157.543  1.00  0.380          C  
ATOM   4811  CE1 TYR A 318     111.503 120.695 156.206  1.00  0.380          C  
ATOM   4812  CE2 TYR A 318     112.344 119.765 158.257  1.00  0.380          C  
ATOM   4813  CZ  TYR A 318     111.479 120.612 157.587  1.00  0.380          C  
ATOM   4814  OH  TYR A 318     110.588 121.382 158.283  1.00  0.380          O  
ATOM   4815  H   TYR A 318     115.083 120.379 153.873  1.00  0.170          H  
ATOM   4816  HA  TYR A 318     115.884 119.079 156.437  1.00  0.380          H  
ATOM   4817 1HB  TYR A 318     113.896 118.173 154.336  1.00  0.450          H  
ATOM   4818 2HB  TYR A 318     114.327 117.275 155.798  1.00  0.450          H  
ATOM   4819  HD1 TYR A 318     112.411 120.002 154.408  1.00  0.450          H  
ATOM   4820  HD2 TYR A 318     113.928 118.335 158.066  1.00  0.450          H  
ATOM   4821  HE1 TYR A 318     110.823 121.368 155.685  1.00  0.450          H  
ATOM   4822  HE2 TYR A 318     112.324 119.708 159.342  1.00  0.450          H  
ATOM   4823  HH  TYR A 318     110.664 121.188 159.214  1.00  0.450          H  
ATOM   4824  N   GLY A 319     117.412 118.643 153.767  1.00  0.310          N  
ATOM   4825  CA  GLY A 319     118.491 117.872 153.141  1.00  0.380          C  
ATOM   4826  C   GLY A 319     119.535 117.510 154.195  1.00  0.380          C  
ATOM   4827  O   GLY A 319     120.122 116.423 154.188  1.00  0.500          O  
ATOM   4828  H   GLY A 319     117.206 119.571 153.432  1.00  0.370          H  
ATOM   4829 1HA  GLY A 319     118.085 116.966 152.691  1.00  0.460          H  
ATOM   4830 2HA  GLY A 319     118.951 118.458 152.346  1.00  0.460          H  
ATOM   4831  N   TRP A 320     119.685 118.417 155.158  1.00  0.270          N  
ATOM   4832  CA  TRP A 320     120.597 118.336 156.282  1.00  0.280          C  
ATOM   4833  C   TRP A 320     120.327 117.133 157.180  1.00  0.350          C  
ATOM   4834  O   TRP A 320     121.206 116.698 157.924  1.00  0.380          O  
ATOM   4835  CB  TRP A 320     120.400 119.561 157.181  1.00  0.390          C  
ATOM   4836  CG  TRP A 320     120.683 120.875 156.562  1.00  0.390          C  
ATOM   4837  CD1 TRP A 320     119.769 121.850 156.299  1.00  0.390          C  
ATOM   4838  CD2 TRP A 320     121.952 121.391 156.131  1.00  0.390          C  
ATOM   4839  NE1 TRP A 320     120.387 122.932 155.732  1.00  0.390          N  
ATOM   4840  CE2 TRP A 320     121.716 122.668 155.614  1.00  0.390          C  
ATOM   4841  CE3 TRP A 320     123.252 120.887 156.145  1.00  0.390          C  
ATOM   4842  CZ2 TRP A 320     122.734 123.454 155.113  1.00  0.390          C  
ATOM   4843  CZ3 TRP A 320     124.274 121.675 155.643  1.00  0.390          C  
ATOM   4844  CH2 TRP A 320     124.022 122.926 155.139  1.00  0.390          C  
ATOM   4845  H   TRP A 320     119.176 119.282 155.060  1.00  0.320          H  
ATOM   4846  HA  TRP A 320     121.616 118.284 155.905  1.00  0.340          H  
ATOM   4847 1HB  TRP A 320     119.367 119.577 157.547  1.00  0.470          H  
ATOM   4848 2HB  TRP A 320     121.031 119.457 158.031  1.00  0.470          H  
ATOM   4849  HD1 TRP A 320     118.702 121.793 156.527  1.00  0.470          H  
ATOM   4850  HE1 TRP A 320     119.930 123.830 155.466  1.00  0.470          H  
ATOM   4851  HE3 TRP A 320     123.463 119.898 156.545  1.00  0.470          H  
ATOM   4852  HZ2 TRP A 320     122.551 124.452 154.717  1.00  0.470          H  
ATOM   4853  HZ3 TRP A 320     125.287 121.276 155.658  1.00  0.470          H  
ATOM   4854  HH2 TRP A 320     124.850 123.518 154.754  1.00  0.470          H  
ATOM   4855  N   SER A 321     119.092 116.637 157.162  1.00  0.380          N  
ATOM   4856  CA  SER A 321     118.683 115.552 158.027  1.00  0.430          C  
ATOM   4857  C   SER A 321     118.830 114.182 157.389  1.00  0.480          C  
ATOM   4858  O   SER A 321     118.505 113.172 158.021  1.00  0.500          O  
ATOM   4859  CB  SER A 321     117.251 115.765 158.486  1.00  0.580          C  
ATOM   4860  OG  SER A 321     117.142 116.925 159.279  1.00  0.580          O  
ATOM   4861  H   SER A 321     118.400 116.990 156.502  1.00  0.460          H  
ATOM   4862  HA  SER A 321     119.321 115.576 158.910  1.00  0.520          H  
ATOM   4863 1HB  SER A 321     116.602 115.857 157.613  1.00  0.700          H  
ATOM   4864 2HB  SER A 321     116.915 114.901 159.055  1.00  0.700          H  
ATOM   4865  HG  SER A 321     116.221 116.979 159.555  1.00  0.700          H  
ATOM   4866  N   PHE A 322     119.306 114.106 156.142  1.00  0.530          N  
ATOM   4867  CA  PHE A 322     119.440 112.789 155.538  1.00  0.580          C  
ATOM   4868  C   PHE A 322     120.304 111.862 156.373  1.00  0.470          C  
ATOM   4869  O   PHE A 322     121.425 112.203 156.759  1.00  0.400          O  
ATOM   4870  CB  PHE A 322     120.049 112.864 154.145  1.00  0.790          C  
ATOM   4871  CG  PHE A 322     120.253 111.491 153.565  1.00  0.790          C  
ATOM   4872  CD1 PHE A 322     119.200 110.759 153.050  1.00  0.790          C  
ATOM   4873  CD2 PHE A 322     121.520 110.919 153.570  1.00  0.790          C  
ATOM   4874  CE1 PHE A 322     119.409 109.490 152.556  1.00  0.790          C  
ATOM   4875  CE2 PHE A 322     121.726 109.659 153.076  1.00  0.790          C  
ATOM   4876  CZ  PHE A 322     120.670 108.943 152.569  1.00  0.790          C  
ATOM   4877  H   PHE A 322     119.574 114.950 155.622  1.00  0.640          H  
ATOM   4878  HA  PHE A 322     118.446 112.348 155.461  1.00  0.700          H  
ATOM   4879 1HB  PHE A 322     119.398 113.437 153.486  1.00  0.950          H  
ATOM   4880 2HB  PHE A 322     121.009 113.376 154.190  1.00  0.950          H  
ATOM   4881  HD1 PHE A 322     118.198 111.188 153.042  1.00  0.950          H  
ATOM   4882  HD2 PHE A 322     122.359 111.489 153.984  1.00  0.950          H  
ATOM   4883  HE1 PHE A 322     118.573 108.917 152.155  1.00  0.950          H  
ATOM   4884  HE2 PHE A 322     122.724 109.226 153.088  1.00  0.950          H  
ATOM   4885  HZ  PHE A 322     120.830 107.940 152.178  1.00  0.950          H  
ATOM   4886  N   GLN A 323     119.783 110.669 156.615  1.00  0.480          N  
ATOM   4887  CA  GLN A 323     120.464 109.659 157.390  1.00  0.380          C  
ATOM   4888  C   GLN A 323     119.855 108.307 157.091  1.00  0.490          C  
ATOM   4889  O   GLN A 323     118.688 108.218 156.714  1.00  0.860          O  
ATOM   4890  CB  GLN A 323     120.362 110.036 158.878  1.00  0.570          C  
ATOM   4891  CG  GLN A 323     118.920 110.136 159.399  1.00  0.570          C  
ATOM   4892  CD  GLN A 323     118.812 110.796 160.804  1.00  0.570          C  
ATOM   4893  OE1 GLN A 323     118.952 110.187 161.889  1.00  0.570          O  
ATOM   4894  NE2 GLN A 323     118.557 112.102 160.767  1.00  0.570          N  
ATOM   4895  H   GLN A 323     118.857 110.464 156.268  1.00  0.580          H  
ATOM   4896  HA  GLN A 323     121.512 109.636 157.093  1.00  0.460          H  
ATOM   4897 1HB  GLN A 323     120.882 109.291 159.479  1.00  0.690          H  
ATOM   4898 2HB  GLN A 323     120.848 110.998 159.049  1.00  0.690          H  
ATOM   4899 1HG  GLN A 323     118.347 110.750 158.711  1.00  0.690          H  
ATOM   4900 2HG  GLN A 323     118.484 109.147 159.432  1.00  0.690          H  
ATOM   4901 1HE2 GLN A 323     118.465 112.621 161.615  1.00  0.690          H  
ATOM   4902 2HE2 GLN A 323     118.451 112.577 159.857  1.00  0.690          H  
ATOM   4903  N   MET A 324     120.614 107.250 157.308  1.00  0.530          N  
ATOM   4904  CA  MET A 324     120.092 105.907 157.127  1.00  0.630          C  
ATOM   4905  C   MET A 324     120.210 105.142 158.428  1.00  0.730          C  
ATOM   4906  O   MET A 324     121.117 105.395 159.217  1.00  0.720          O  
ATOM   4907  CB  MET A 324     120.832 105.211 155.994  1.00  0.840          C  
ATOM   4908  CG  MET A 324     120.631 105.889 154.641  1.00  0.840          C  
ATOM   4909  SD  MET A 324     121.580 105.144 153.301  1.00  0.840          S  
ATOM   4910  CE  MET A 324     123.222 105.804 153.595  1.00  0.840          C  
ATOM   4911  H   MET A 324     121.569 107.375 157.615  1.00  0.640          H  
ATOM   4912  HA  MET A 324     119.035 105.966 156.872  1.00  0.760          H  
ATOM   4913 1HB  MET A 324     121.891 105.180 156.223  1.00  1.010          H  
ATOM   4914 2HB  MET A 324     120.485 104.180 155.911  1.00  1.010          H  
ATOM   4915 1HG  MET A 324     119.575 105.863 154.377  1.00  1.010          H  
ATOM   4916 2HG  MET A 324     120.925 106.930 154.724  1.00  1.010          H  
ATOM   4917 1HE  MET A 324     123.905 105.426 152.833  1.00  1.010          H  
ATOM   4918 2HE  MET A 324     123.193 106.888 153.547  1.00  1.010          H  
ATOM   4919 3HE  MET A 324     123.577 105.495 154.575  1.00  1.010          H  
ATOM   4920  N   GLY A 325     119.279 104.216 158.662  1.00  0.870          N  
ATOM   4921  CA  GLY A 325     119.290 103.371 159.863  1.00  0.990          C  
ATOM   4922  C   GLY A 325     118.623 104.036 161.070  1.00  0.750          C  
ATOM   4923  O   GLY A 325     118.544 103.462 162.156  1.00  0.770          O  
ATOM   4924  H   GLY A 325     118.552 104.072 157.974  1.00  1.040          H  
ATOM   4925 1HA  GLY A 325     118.784 102.430 159.643  1.00  1.190          H  
ATOM   4926 2HA  GLY A 325     120.320 103.120 160.114  1.00  1.190          H  
ATOM   4927  N   SER A 326     118.114 105.233 160.864  1.00  0.570          N  
ATOM   4928  CA  SER A 326     117.485 106.016 161.908  1.00  0.470          C  
ATOM   4929  C   SER A 326     116.059 106.353 161.581  1.00  0.460          C  
ATOM   4930  O   SER A 326     115.754 106.939 160.545  1.00  0.800          O  
ATOM   4931  CB  SER A 326     118.237 107.283 162.112  1.00  0.700          C  
ATOM   4932  OG  SER A 326     117.570 108.125 163.009  1.00  0.700          O  
ATOM   4933  H   SER A 326     118.204 105.629 159.942  1.00  0.680          H  
ATOM   4934  HA  SER A 326     117.501 105.440 162.833  1.00  0.560          H  
ATOM   4935 1HB  SER A 326     119.239 107.069 162.478  1.00  0.840          H  
ATOM   4936 2HB  SER A 326     118.339 107.768 161.166  1.00  0.840          H  
ATOM   4937  HG  SER A 326     118.033 108.990 162.889  1.00  0.840          H  
ATOM   4938  N   ALA A 327     115.163 105.962 162.468  1.00  0.640          N  
ATOM   4939  CA  ALA A 327     113.745 106.197 162.258  1.00  1.040          C  
ATOM   4940  C   ALA A 327     113.326 107.618 162.607  1.00  0.780          C  
ATOM   4941  O   ALA A 327     112.178 107.997 162.360  1.00  0.770          O  
ATOM   4942  CB  ALA A 327     112.924 105.225 163.092  1.00  1.300          C  
ATOM   4943  H   ALA A 327     115.491 105.475 163.292  1.00  0.770          H  
ATOM   4944  HA  ALA A 327     113.533 106.033 161.201  1.00  1.250          H  
ATOM   4945 1HB  ALA A 327     111.864 105.391 162.898  1.00  1.560          H  
ATOM   4946 2HB  ALA A 327     113.186 104.203 162.826  1.00  1.560          H  
ATOM   4947 3HB  ALA A 327     113.129 105.392 164.149  1.00  1.560          H  
ATOM   4948  N   TYR A 328     114.219 108.407 163.200  1.00  0.580          N  
ATOM   4949  CA  TYR A 328     113.812 109.738 163.606  1.00  0.420          C  
ATOM   4950  C   TYR A 328     113.462 110.646 162.462  1.00  0.300          C  
ATOM   4951  O   TYR A 328     114.170 110.738 161.461  1.00  0.260          O  
ATOM   4952  CB  TYR A 328     114.864 110.435 164.453  1.00  0.650          C  
ATOM   4953  CG  TYR A 328     114.897 109.996 165.851  1.00  0.650          C  
ATOM   4954  CD1 TYR A 328     116.017 109.421 166.412  1.00  0.650          C  
ATOM   4955  CD2 TYR A 328     113.778 110.192 166.600  1.00  0.650          C  
ATOM   4956  CE1 TYR A 328     115.979 109.080 167.744  1.00  0.650          C  
ATOM   4957  CE2 TYR A 328     113.758 109.850 167.889  1.00  0.650          C  
ATOM   4958  CZ  TYR A 328     114.823 109.322 168.458  1.00  0.650          C  
ATOM   4959  OH  TYR A 328     114.749 109.026 169.738  1.00  0.650          O  
ATOM   4960  H   TYR A 328     115.179 108.092 163.335  1.00  0.700          H  
ATOM   4961  HA  TYR A 328     112.907 109.630 164.199  1.00  0.500          H  
ATOM   4962 1HB  TYR A 328     115.850 110.264 164.016  1.00  0.780          H  
ATOM   4963 2HB  TYR A 328     114.684 111.506 164.441  1.00  0.780          H  
ATOM   4964  HD1 TYR A 328     116.917 109.257 165.819  1.00  0.780          H  
ATOM   4965  HD2 TYR A 328     112.906 110.647 166.160  1.00  0.780          H  
ATOM   4966  HE1 TYR A 328     116.846 108.636 168.229  1.00  0.780          H  
ATOM   4967  HE2 TYR A 328     112.878 110.028 168.490  1.00  0.780          H  
ATOM   4968  HH  TYR A 328     113.805 108.997 170.018  1.00  0.780          H  
ATOM   4969  N   GLN A 329     112.384 111.389 162.664  1.00  0.310          N  
ATOM   4970  CA  GLN A 329     111.905 112.365 161.706  1.00  0.270          C  
ATOM   4971  C   GLN A 329     111.980 113.751 162.338  1.00  0.230          C  
ATOM   4972  O   GLN A 329     111.170 114.624 162.028  1.00  0.230          O  
ATOM   4973  CB  GLN A 329     110.462 112.059 161.293  1.00  0.390          C  
ATOM   4974  CG  GLN A 329     110.268 110.652 160.764  1.00  0.390          C  
ATOM   4975  CD  GLN A 329     111.056 110.348 159.535  1.00  0.390          C  
ATOM   4976  OE1 GLN A 329     110.997 111.055 158.522  1.00  0.390          O  
ATOM   4977  NE2 GLN A 329     111.827 109.275 159.627  1.00  0.390          N  
ATOM   4978  H   GLN A 329     111.858 111.246 163.515  1.00  0.370          H  
ATOM   4979  HA  GLN A 329     112.547 112.355 160.825  1.00  0.320          H  
ATOM   4980 1HB  GLN A 329     109.787 112.204 162.122  1.00  0.470          H  
ATOM   4981 2HB  GLN A 329     110.161 112.751 160.506  1.00  0.470          H  
ATOM   4982 1HG  GLN A 329     110.567 109.944 161.535  1.00  0.470          H  
ATOM   4983 2HG  GLN A 329     109.214 110.512 160.532  1.00  0.470          H  
ATOM   4984 1HE2 GLN A 329     112.404 108.999 158.861  1.00  0.470          H  
ATOM   4985 2HE2 GLN A 329     111.853 108.738 160.505  1.00  0.470          H  
ATOM   4986  N   PHE A 330     112.910 113.928 163.278  1.00  0.250          N  
ATOM   4987  CA  PHE A 330     113.070 115.200 163.977  1.00  0.280          C  
ATOM   4988  C   PHE A 330     113.478 116.326 163.064  1.00  0.180          C  
ATOM   4989  O   PHE A 330     114.185 116.124 162.075  1.00  0.210          O  
ATOM   4990  CB  PHE A 330     114.123 115.172 165.071  1.00  0.380          C  
ATOM   4991  CG  PHE A 330     113.778 114.522 166.361  1.00  0.380          C  
ATOM   4992  CD1 PHE A 330     112.688 114.959 167.108  1.00  0.380          C  
ATOM   4993  CD2 PHE A 330     114.592 113.551 166.894  1.00  0.380          C  
ATOM   4994  CE1 PHE A 330     112.417 114.404 168.339  1.00  0.380          C  
ATOM   4995  CE2 PHE A 330     114.325 113.019 168.126  1.00  0.380          C  
ATOM   4996  CZ  PHE A 330     113.240 113.433 168.840  1.00  0.380          C  
ATOM   4997  H   PHE A 330     113.536 113.166 163.487  1.00  0.300          H  
ATOM   4998  HA  PHE A 330     112.110 115.468 164.417  1.00  0.340          H  
ATOM   4999 1HB  PHE A 330     115.014 114.688 164.682  1.00  0.460          H  
ATOM   5000 2HB  PHE A 330     114.398 116.206 165.285  1.00  0.460          H  
ATOM   5001  HD1 PHE A 330     112.044 115.755 166.716  1.00  0.460          H  
ATOM   5002  HD2 PHE A 330     115.471 113.215 166.341  1.00  0.460          H  
ATOM   5003  HE1 PHE A 330     111.556 114.745 168.919  1.00  0.460          H  
ATOM   5004  HE2 PHE A 330     114.987 112.259 168.546  1.00  0.460          H  
ATOM   5005  HZ  PHE A 330     113.042 113.004 169.804  1.00  0.460          H  
ATOM   5006  N   HIS A 331     113.027 117.524 163.410  1.00  0.150          N  
ATOM   5007  CA  HIS A 331     113.342 118.727 162.682  1.00  0.100          C  
ATOM   5008  C   HIS A 331     114.824 119.105 162.738  1.00  0.110          C  
ATOM   5009  O   HIS A 331     115.530 118.831 163.726  1.00  0.140          O  
ATOM   5010  CB  HIS A 331     112.434 119.829 163.154  1.00  0.160          C  
ATOM   5011  CG  HIS A 331     112.549 121.079 162.412  1.00  0.160          C  
ATOM   5012  ND1 HIS A 331     113.609 121.927 162.566  1.00  0.160          N  
ATOM   5013  CD2 HIS A 331     111.730 121.657 161.514  1.00  0.160          C  
ATOM   5014  CE1 HIS A 331     113.448 122.961 161.786  1.00  0.160          C  
ATOM   5015  NE2 HIS A 331     112.308 122.827 161.137  1.00  0.160          N  
ATOM   5016  H   HIS A 331     112.443 117.660 164.256  1.00  0.180          H  
ATOM   5017  HA  HIS A 331     113.106 118.561 161.632  1.00  0.120          H  
ATOM   5018 1HB  HIS A 331     111.425 119.464 163.013  1.00  0.190          H  
ATOM   5019 2HB  HIS A 331     112.542 119.983 164.194  1.00  0.190          H  
ATOM   5020  HD2 HIS A 331     110.784 121.261 161.159  1.00  0.190          H  
ATOM   5021  HE1 HIS A 331     114.139 123.769 161.706  1.00  0.190          H  
ATOM   5022  HE2 HIS A 331     111.913 123.482 160.464  1.00  0.190          H  
ATOM   5023  N   SER A 332     115.261 119.776 161.668  1.00  0.090          N  
ATOM   5024  CA  SER A 332     116.621 120.206 161.391  1.00  0.070          C  
ATOM   5025  C   SER A 332     117.240 121.098 162.466  1.00  0.070          C  
ATOM   5026  O   SER A 332     118.463 121.228 162.510  1.00  0.070          O  
ATOM   5027  CB  SER A 332     116.648 120.894 160.040  1.00  0.110          C  
ATOM   5028  OG  SER A 332     116.325 119.980 159.017  1.00  0.110          O  
ATOM   5029  H   SER A 332     114.596 119.972 160.931  1.00  0.110          H  
ATOM   5030  HA  SER A 332     117.235 119.307 161.307  1.00  0.080          H  
ATOM   5031 1HB  SER A 332     115.943 121.732 160.025  1.00  0.130          H  
ATOM   5032 2HB  SER A 332     117.636 121.294 159.856  1.00  0.130          H  
ATOM   5033  HG  SER A 332     116.370 120.482 158.172  1.00  0.130          H  
ATOM   5034  N   TRP A 333     116.442 121.685 163.368  1.00  0.060          N  
ATOM   5035  CA  TRP A 333     117.027 122.483 164.457  1.00  0.100          C  
ATOM   5036  C   TRP A 333     118.112 121.674 165.198  1.00  0.050          C  
ATOM   5037  O   TRP A 333     119.004 122.259 165.812  1.00  0.030          O  
ATOM   5038  CB  TRP A 333     115.985 122.967 165.477  1.00  0.120          C  
ATOM   5039  CG  TRP A 333     115.385 121.888 166.302  1.00  0.120          C  
ATOM   5040  CD1 TRP A 333     114.278 121.224 165.995  1.00  0.120          C  
ATOM   5041  CD2 TRP A 333     115.838 121.352 167.571  1.00  0.120          C  
ATOM   5042  NE1 TRP A 333     113.990 120.284 166.938  1.00  0.120          N  
ATOM   5043  CE2 TRP A 333     114.933 120.357 167.927  1.00  0.120          C  
ATOM   5044  CE3 TRP A 333     116.920 121.631 168.411  1.00  0.120          C  
ATOM   5045  CZ2 TRP A 333     115.064 119.635 169.090  1.00  0.120          C  
ATOM   5046  CZ3 TRP A 333     117.057 120.905 169.577  1.00  0.120          C  
ATOM   5047  CH2 TRP A 333     116.150 119.933 169.907  1.00  0.120          C  
ATOM   5048  H   TRP A 333     115.429 121.592 163.259  1.00  0.070          H  
ATOM   5049  HA  TRP A 333     117.489 123.356 164.020  1.00  0.120          H  
ATOM   5050 1HB  TRP A 333     116.435 123.703 166.139  1.00  0.150          H  
ATOM   5051 2HB  TRP A 333     115.173 123.459 164.945  1.00  0.150          H  
ATOM   5052  HD1 TRP A 333     113.713 121.410 165.122  1.00  0.150          H  
ATOM   5053  HE1 TRP A 333     113.168 119.636 166.856  1.00  0.150          H  
ATOM   5054  HE3 TRP A 333     117.639 122.402 168.146  1.00  0.150          H  
ATOM   5055  HZ2 TRP A 333     114.356 118.862 169.372  1.00  0.150          H  
ATOM   5056  HZ3 TRP A 333     117.902 121.121 170.229  1.00  0.150          H  
ATOM   5057  HH2 TRP A 333     116.282 119.385 170.829  1.00  0.150          H  
ATOM   5058  N   ARG A 334     118.024 120.338 165.196  1.00  0.110          N  
ATOM   5059  CA  ARG A 334     119.049 119.533 165.848  1.00  0.100          C  
ATOM   5060  C   ARG A 334     120.402 119.710 165.158  1.00  0.100          C  
ATOM   5061  O   ARG A 334     121.451 119.695 165.811  1.00  0.140          O  
ATOM   5062  CB  ARG A 334     118.639 118.099 165.866  1.00  0.140          C  
ATOM   5063  CG  ARG A 334     117.564 117.868 166.826  1.00  0.140          C  
ATOM   5064  CD  ARG A 334     117.130 116.527 166.847  1.00  0.140          C  
ATOM   5065  NE  ARG A 334     116.069 116.394 167.768  1.00  0.140          N  
ATOM   5066  CZ  ARG A 334     116.184 116.108 169.067  1.00  0.140          C  
ATOM   5067  NH1 ARG A 334     117.369 115.883 169.626  1.00  0.140          N  
ATOM   5068  NH2 ARG A 334     115.075 116.052 169.780  1.00  0.140          N  
ATOM   5069  H   ARG A 334     117.237 119.883 164.712  1.00  0.130          H  
ATOM   5070  HA  ARG A 334     119.140 119.868 166.881  1.00  0.120          H  
ATOM   5071 1HB  ARG A 334     118.279 117.809 164.878  1.00  0.170          H  
ATOM   5072 2HB  ARG A 334     119.487 117.467 166.116  1.00  0.170          H  
ATOM   5073 1HG  ARG A 334     117.908 118.142 167.823  1.00  0.170          H  
ATOM   5074 2HG  ARG A 334     116.710 118.486 166.554  1.00  0.170          H  
ATOM   5075 1HD  ARG A 334     116.767 116.255 165.861  1.00  0.170          H  
ATOM   5076 2HD  ARG A 334     117.938 115.859 167.129  1.00  0.170          H  
ATOM   5077  HE  ARG A 334     115.137 116.562 167.413  1.00  0.170          H  
ATOM   5078 1HH1 ARG A 334     118.242 115.948 169.071  1.00  0.170          H  
ATOM   5079 2HH1 ARG A 334     117.425 115.626 170.633  1.00  0.170          H  
ATOM   5080 1HH2 ARG A 334     114.183 116.254 169.341  1.00  0.170          H  
ATOM   5081 2HH2 ARG A 334     115.107 115.835 170.761  1.00  0.170          H  
ATOM   5082  N   VAL A 335     120.367 119.851 163.823  1.00  0.100          N  
ATOM   5083  CA  VAL A 335     121.545 120.064 163.002  1.00  0.100          C  
ATOM   5084  C   VAL A 335     122.044 121.438 163.344  1.00  0.080          C  
ATOM   5085  O   VAL A 335     123.234 121.654 163.529  1.00  0.080          O  
ATOM   5086  CB  VAL A 335     121.234 119.978 161.487  1.00  0.140          C  
ATOM   5087  CG1 VAL A 335     122.483 120.389 160.667  1.00  0.140          C  
ATOM   5088  CG2 VAL A 335     120.772 118.560 161.147  1.00  0.140          C  
ATOM   5089  H   VAL A 335     119.468 119.882 163.353  1.00  0.120          H  
ATOM   5090  HA  VAL A 335     122.302 119.330 163.259  1.00  0.120          H  
ATOM   5091  HB  VAL A 335     120.449 120.676 161.239  1.00  0.170          H  
ATOM   5092 1HG1 VAL A 335     122.266 120.347 159.615  1.00  0.170          H  
ATOM   5093 2HG1 VAL A 335     122.775 121.406 160.915  1.00  0.170          H  
ATOM   5094 3HG1 VAL A 335     123.306 119.710 160.891  1.00  0.170          H  
ATOM   5095 1HG2 VAL A 335     120.536 118.485 160.090  1.00  0.170          H  
ATOM   5096 2HG2 VAL A 335     121.562 117.853 161.389  1.00  0.170          H  
ATOM   5097 3HG2 VAL A 335     119.881 118.320 161.726  1.00  0.170          H  
ATOM   5098  N   PHE A 336     121.110 122.379 163.433  1.00  0.060          N  
ATOM   5099  CA  PHE A 336     121.422 123.760 163.751  1.00  0.030          C  
ATOM   5100  C   PHE A 336     122.245 123.822 165.018  1.00  0.030          C  
ATOM   5101  O   PHE A 336     123.285 124.475 165.030  1.00  0.030          O  
ATOM   5102  CB  PHE A 336     120.152 124.599 163.863  1.00  0.050          C  
ATOM   5103  CG  PHE A 336     120.337 125.959 164.329  1.00  0.050          C  
ATOM   5104  CD1 PHE A 336     120.847 126.948 163.530  1.00  0.050          C  
ATOM   5105  CD2 PHE A 336     119.967 126.266 165.618  1.00  0.050          C  
ATOM   5106  CE1 PHE A 336     120.986 128.220 164.037  1.00  0.050          C  
ATOM   5107  CE2 PHE A 336     120.102 127.521 166.097  1.00  0.050          C  
ATOM   5108  CZ  PHE A 336     120.609 128.504 165.302  1.00  0.050          C  
ATOM   5109  H   PHE A 336     120.144 122.095 163.259  1.00  0.070          H  
ATOM   5110  HA  PHE A 336     122.019 124.173 162.939  1.00  0.040          H  
ATOM   5111 1HB  PHE A 336     119.636 124.630 162.914  1.00  0.060          H  
ATOM   5112 2HB  PHE A 336     119.510 124.143 164.549  1.00  0.060          H  
ATOM   5113  HD1 PHE A 336     121.147 126.726 162.502  1.00  0.060          H  
ATOM   5114  HD2 PHE A 336     119.560 125.480 166.259  1.00  0.060          H  
ATOM   5115  HE1 PHE A 336     121.407 129.010 163.437  1.00  0.060          H  
ATOM   5116  HE2 PHE A 336     119.810 127.740 167.116  1.00  0.060          H  
ATOM   5117  HZ  PHE A 336     120.731 129.512 165.681  1.00  0.060          H  
ATOM   5118  N   VAL A 337     121.827 123.119 166.073  1.00  0.020          N  
ATOM   5119  CA  VAL A 337     122.606 123.148 167.302  1.00  0.020          C  
ATOM   5120  C   VAL A 337     124.020 122.604 167.057  1.00  0.050          C  
ATOM   5121  O   VAL A 337     124.985 123.211 167.536  1.00  0.080          O  
ATOM   5122  CB  VAL A 337     121.933 122.345 168.429  1.00  0.030          C  
ATOM   5123  CG1 VAL A 337     122.891 122.244 169.675  1.00  0.030          C  
ATOM   5124  CG2 VAL A 337     120.626 123.013 168.805  1.00  0.030          C  
ATOM   5125  H   VAL A 337     120.938 122.612 166.014  1.00  0.020          H  
ATOM   5126  HA  VAL A 337     122.683 124.182 167.629  1.00  0.020          H  
ATOM   5127  HB  VAL A 337     121.737 121.326 168.076  1.00  0.030          H  
ATOM   5128 1HG1 VAL A 337     122.403 121.661 170.458  1.00  0.030          H  
ATOM   5129 2HG1 VAL A 337     123.826 121.752 169.409  1.00  0.030          H  
ATOM   5130 3HG1 VAL A 337     123.111 123.241 170.049  1.00  0.030          H  
ATOM   5131 1HG2 VAL A 337     120.145 122.433 169.591  1.00  0.030          H  
ATOM   5132 2HG2 VAL A 337     120.825 124.022 169.156  1.00  0.030          H  
ATOM   5133 3HG2 VAL A 337     119.980 123.056 167.938  1.00  0.030          H  
ATOM   5134  N   LEU A 338     124.165 121.491 166.315  1.00  0.050          N  
ATOM   5135  CA  LEU A 338     125.510 120.965 166.068  1.00  0.090          C  
ATOM   5136  C   LEU A 338     126.350 122.006 165.336  1.00  0.120          C  
ATOM   5137  O   LEU A 338     127.492 122.261 165.706  1.00  0.220          O  
ATOM   5138  CB  LEU A 338     125.464 119.757 165.107  1.00  0.110          C  
ATOM   5139  CG  LEU A 338     124.776 118.474 165.562  1.00  0.110          C  
ATOM   5140  CD1 LEU A 338     124.681 117.520 164.379  1.00  0.110          C  
ATOM   5141  CD2 LEU A 338     125.517 117.840 166.682  1.00  0.110          C  
ATOM   5142  H   LEU A 338     123.330 120.990 165.986  1.00  0.060          H  
ATOM   5143  HA  LEU A 338     125.981 120.721 167.017  1.00  0.110          H  
ATOM   5144 1HB  LEU A 338     124.975 120.071 164.195  1.00  0.130          H  
ATOM   5145 2HB  LEU A 338     126.489 119.500 164.852  1.00  0.130          H  
ATOM   5146  HG  LEU A 338     123.771 118.711 165.881  1.00  0.130          H  
ATOM   5147 1HD1 LEU A 338     124.163 116.617 164.689  1.00  0.130          H  
ATOM   5148 2HD1 LEU A 338     124.130 117.988 163.573  1.00  0.130          H  
ATOM   5149 3HD1 LEU A 338     125.680 117.267 164.031  1.00  0.130          H  
ATOM   5150 1HD2 LEU A 338     125.001 116.953 166.973  1.00  0.130          H  
ATOM   5151 2HD2 LEU A 338     126.524 117.587 166.359  1.00  0.130          H  
ATOM   5152 3HD2 LEU A 338     125.546 118.521 167.521  1.00  0.130          H  
ATOM   5153  N   VAL A 339     125.746 122.656 164.339  1.00  0.070          N  
ATOM   5154  CA  VAL A 339     126.406 123.668 163.522  1.00  0.080          C  
ATOM   5155  C   VAL A 339     126.806 124.884 164.346  1.00  0.080          C  
ATOM   5156  O   VAL A 339     127.921 125.399 164.225  1.00  0.110          O  
ATOM   5157  CB  VAL A 339     125.504 124.056 162.328  1.00  0.110          C  
ATOM   5158  CG1 VAL A 339     126.052 125.245 161.592  1.00  0.110          C  
ATOM   5159  CG2 VAL A 339     125.422 122.871 161.355  1.00  0.110          C  
ATOM   5160  H   VAL A 339     124.787 122.385 164.115  1.00  0.080          H  
ATOM   5161  HA  VAL A 339     127.301 123.226 163.120  1.00  0.100          H  
ATOM   5162  HB  VAL A 339     124.513 124.305 162.697  1.00  0.130          H  
ATOM   5163 1HG1 VAL A 339     125.389 125.470 160.766  1.00  0.130          H  
ATOM   5164 2HG1 VAL A 339     126.105 126.104 162.249  1.00  0.130          H  
ATOM   5165 3HG1 VAL A 339     127.049 125.019 161.209  1.00  0.130          H  
ATOM   5166 1HG2 VAL A 339     124.775 123.130 160.519  1.00  0.130          H  
ATOM   5167 2HG2 VAL A 339     126.414 122.638 160.988  1.00  0.130          H  
ATOM   5168 3HG2 VAL A 339     125.023 122.004 161.866  1.00  0.130          H  
ATOM   5169  N   CYS A 340     125.899 125.343 165.194  1.00  0.080          N  
ATOM   5170  CA  CYS A 340     126.125 126.473 166.075  1.00  0.150          C  
ATOM   5171  C   CYS A 340     127.214 126.208 167.072  1.00  0.160          C  
ATOM   5172  O   CYS A 340     127.883 127.136 167.507  1.00  0.210          O  
ATOM   5173  CB  CYS A 340     124.877 126.836 166.834  1.00  0.180          C  
ATOM   5174  SG  CYS A 340     123.707 127.554 165.832  1.00  0.180          S  
ATOM   5175  H   CYS A 340     124.994 124.882 165.218  1.00  0.100          H  
ATOM   5176  HA  CYS A 340     126.410 127.325 165.465  1.00  0.180          H  
ATOM   5177 1HB  CYS A 340     124.442 125.931 167.260  1.00  0.220          H  
ATOM   5178 2HB  CYS A 340     125.103 127.500 167.649  1.00  0.220          H  
ATOM   5179  HG  CYS A 340     123.287 126.387 165.274  1.00  0.220          H  
ATOM   5180  N   ALA A 341     127.388 124.950 167.468  1.00  0.130          N  
ATOM   5181  CA  ALA A 341     128.434 124.563 168.393  1.00  0.130          C  
ATOM   5182  C   ALA A 341     129.800 124.393 167.699  1.00  0.110          C  
ATOM   5183  O   ALA A 341     130.822 124.221 168.380  1.00  0.100          O  
ATOM   5184  CB  ALA A 341     128.051 123.262 169.079  1.00  0.180          C  
ATOM   5185  H   ALA A 341     126.736 124.221 167.155  1.00  0.160          H  
ATOM   5186  HA  ALA A 341     128.528 125.350 169.141  1.00  0.160          H  
ATOM   5187 1HB  ALA A 341     128.817 122.976 169.800  1.00  0.220          H  
ATOM   5188 2HB  ALA A 341     127.101 123.394 169.583  1.00  0.220          H  
ATOM   5189 3HB  ALA A 341     127.949 122.487 168.326  1.00  0.220          H  
ATOM   5190  N   PHE A 342     129.852 124.444 166.356  1.00  0.120          N  
ATOM   5191  CA  PHE A 342     131.113 124.213 165.669  1.00  0.080          C  
ATOM   5192  C   PHE A 342     132.166 125.263 166.037  1.00  0.100          C  
ATOM   5193  O   PHE A 342     133.321 124.880 166.209  1.00  0.090          O  
ATOM   5194  CB  PHE A 342     130.974 124.147 164.128  1.00  0.130          C  
ATOM   5195  CG  PHE A 342     130.256 122.937 163.530  1.00  0.130          C  
ATOM   5196  CD1 PHE A 342     129.993 121.765 164.237  1.00  0.130          C  
ATOM   5197  CD2 PHE A 342     129.851 122.993 162.200  1.00  0.130          C  
ATOM   5198  CE1 PHE A 342     129.335 120.705 163.637  1.00  0.130          C  
ATOM   5199  CE2 PHE A 342     129.201 121.930 161.606  1.00  0.130          C  
ATOM   5200  CZ  PHE A 342     128.940 120.790 162.329  1.00  0.130          C  
ATOM   5201  H   PHE A 342     129.021 124.651 165.796  1.00  0.140          H  
ATOM   5202  HA  PHE A 342     131.513 123.259 166.003  1.00  0.100          H  
ATOM   5203 1HB  PHE A 342     130.460 125.010 163.754  1.00  0.150          H  
ATOM   5204 2HB  PHE A 342     131.965 124.171 163.700  1.00  0.150          H  
ATOM   5205  HD1 PHE A 342     130.282 121.676 165.267  1.00  0.150          H  
ATOM   5206  HD2 PHE A 342     130.047 123.898 161.624  1.00  0.150          H  
ATOM   5207  HE1 PHE A 342     129.127 119.803 164.208  1.00  0.150          H  
ATOM   5208  HE2 PHE A 342     128.889 121.997 160.566  1.00  0.150          H  
ATOM   5209  HZ  PHE A 342     128.422 119.956 161.861  1.00  0.150          H  
ATOM   5210  N   PRO A 343     131.845 126.584 166.165  1.00  0.130          N  
ATOM   5211  CA  PRO A 343     132.756 127.638 166.560  1.00  0.160          C  
ATOM   5212  C   PRO A 343     133.368 127.402 167.934  1.00  0.140          C  
ATOM   5213  O   PRO A 343     134.425 127.960 168.215  1.00  0.140          O  
ATOM   5214  CB  PRO A 343     131.874 128.893 166.564  1.00  0.240          C  
ATOM   5215  CG  PRO A 343     130.773 128.571 165.622  1.00  0.240          C  
ATOM   5216  CD  PRO A 343     130.522 127.116 165.836  1.00  0.240          C  
ATOM   5217  HA  PRO A 343     133.538 127.745 165.802  1.00  0.190          H  
ATOM   5218 1HB  PRO A 343     131.512 129.094 167.588  1.00  0.290          H  
ATOM   5219 2HB  PRO A 343     132.463 129.772 166.258  1.00  0.290          H  
ATOM   5220 1HG  PRO A 343     129.885 129.176 165.857  1.00  0.290          H  
ATOM   5221 2HG  PRO A 343     131.054 128.808 164.586  1.00  0.290          H  
ATOM   5222 1HD  PRO A 343     129.937 127.039 166.691  1.00  0.290          H  
ATOM   5223 2HD  PRO A 343     130.058 126.701 164.959  1.00  0.290          H  
ATOM   5224  N   SER A 344     132.735 126.578 168.791  1.00  0.130          N  
ATOM   5225  CA  SER A 344     133.305 126.313 170.096  1.00  0.120          C  
ATOM   5226  C   SER A 344     134.452 125.362 169.832  1.00  0.080          C  
ATOM   5227  O   SER A 344     135.571 125.581 170.289  1.00  0.080          O  
ATOM   5228  CB  SER A 344     132.278 125.711 171.036  1.00  0.170          C  
ATOM   5229  OG  SER A 344     131.244 126.626 171.301  1.00  0.170          O  
ATOM   5230  H   SER A 344     131.872 126.083 168.570  1.00  0.160          H  
ATOM   5231  HA  SER A 344     133.696 127.237 170.526  1.00  0.140          H  
ATOM   5232 1HB  SER A 344     131.866 124.802 170.604  1.00  0.210          H  
ATOM   5233 2HB  SER A 344     132.766 125.436 171.970  1.00  0.210          H  
ATOM   5234  HG  SER A 344     130.594 126.155 171.824  1.00  0.210          H  
ATOM   5235  N   VAL A 345     134.205 124.352 168.998  1.00  0.070          N  
ATOM   5236  CA  VAL A 345     135.271 123.405 168.676  1.00  0.070          C  
ATOM   5237  C   VAL A 345     136.425 124.133 168.006  1.00  0.060          C  
ATOM   5238  O   VAL A 345     137.594 123.872 168.320  1.00  0.060          O  
ATOM   5239  CB  VAL A 345     134.789 122.288 167.738  1.00  0.100          C  
ATOM   5240  CG1 VAL A 345     135.975 121.425 167.268  1.00  0.100          C  
ATOM   5241  CG2 VAL A 345     133.804 121.482 168.450  1.00  0.100          C  
ATOM   5242  H   VAL A 345     133.246 124.242 168.647  1.00  0.080          H  
ATOM   5243  HA  VAL A 345     135.631 122.954 169.595  1.00  0.080          H  
ATOM   5244  HB  VAL A 345     134.332 122.724 166.855  1.00  0.120          H  
ATOM   5245 1HG1 VAL A 345     135.611 120.640 166.610  1.00  0.120          H  
ATOM   5246 2HG1 VAL A 345     136.701 122.027 166.723  1.00  0.120          H  
ATOM   5247 3HG1 VAL A 345     136.459 120.978 168.134  1.00  0.120          H  
ATOM   5248 1HG2 VAL A 345     133.440 120.694 167.797  1.00  0.120          H  
ATOM   5249 2HG2 VAL A 345     134.260 121.043 169.333  1.00  0.120          H  
ATOM   5250 3HG2 VAL A 345     132.979 122.130 168.746  1.00  0.120          H  
ATOM   5251  N   PHE A 346     136.107 125.029 167.065  1.00  0.080          N  
ATOM   5252  CA  PHE A 346     137.158 125.777 166.395  1.00  0.090          C  
ATOM   5253  C   PHE A 346     137.942 126.638 167.379  1.00  0.090          C  
ATOM   5254  O   PHE A 346     139.177 126.684 167.293  1.00  0.090          O  
ATOM   5255  CB  PHE A 346     136.611 126.669 165.283  1.00  0.120          C  
ATOM   5256  CG  PHE A 346     136.227 125.930 164.024  1.00  0.120          C  
ATOM   5257  CD1 PHE A 346     134.899 125.792 163.635  1.00  0.120          C  
ATOM   5258  CD2 PHE A 346     137.208 125.363 163.221  1.00  0.120          C  
ATOM   5259  CE1 PHE A 346     134.567 125.114 162.480  1.00  0.120          C  
ATOM   5260  CE2 PHE A 346     136.875 124.683 162.069  1.00  0.120          C  
ATOM   5261  CZ  PHE A 346     135.554 124.560 161.699  1.00  0.120          C  
ATOM   5262  H   PHE A 346     135.122 125.157 166.814  1.00  0.100          H  
ATOM   5263  HA  PHE A 346     137.846 125.061 165.950  1.00  0.110          H  
ATOM   5264 1HB  PHE A 346     135.748 127.199 165.649  1.00  0.150          H  
ATOM   5265 2HB  PHE A 346     137.358 127.415 165.022  1.00  0.150          H  
ATOM   5266  HD1 PHE A 346     134.120 126.224 164.237  1.00  0.150          H  
ATOM   5267  HD2 PHE A 346     138.257 125.460 163.508  1.00  0.150          H  
ATOM   5268  HE1 PHE A 346     133.527 125.018 162.182  1.00  0.150          H  
ATOM   5269  HE2 PHE A 346     137.658 124.244 161.448  1.00  0.150          H  
ATOM   5270  HZ  PHE A 346     135.292 124.025 160.788  1.00  0.150          H  
ATOM   5271  N   ALA A 347     137.244 127.309 168.322  1.00  0.100          N  
ATOM   5272  CA  ALA A 347     137.903 128.139 169.326  1.00  0.090          C  
ATOM   5273  C   ALA A 347     138.850 127.324 170.171  1.00  0.060          C  
ATOM   5274  O   ALA A 347     139.976 127.752 170.418  1.00  0.050          O  
ATOM   5275  CB  ALA A 347     136.872 128.796 170.244  1.00  0.130          C  
ATOM   5276  H   ALA A 347     136.222 127.292 168.313  1.00  0.120          H  
ATOM   5277  HA  ALA A 347     138.480 128.897 168.819  1.00  0.110          H  
ATOM   5278 1HB  ALA A 347     137.383 129.425 170.971  1.00  0.160          H  
ATOM   5279 2HB  ALA A 347     136.181 129.392 169.674  1.00  0.160          H  
ATOM   5280 3HB  ALA A 347     136.311 128.024 170.761  1.00  0.160          H  
ATOM   5281  N   ILE A 348     138.433 126.115 170.540  1.00  0.060          N  
ATOM   5282  CA  ILE A 348     139.267 125.262 171.362  1.00  0.060          C  
ATOM   5283  C   ILE A 348     140.500 124.905 170.580  1.00  0.050          C  
ATOM   5284  O   ILE A 348     141.616 125.090 171.062  1.00  0.030          O  
ATOM   5285  CB  ILE A 348     138.519 123.971 171.735  1.00  0.080          C  
ATOM   5286  CG1 ILE A 348     137.354 124.327 172.663  1.00  0.080          C  
ATOM   5287  CG2 ILE A 348     139.498 122.971 172.403  1.00  0.080          C  
ATOM   5288  CD1 ILE A 348     136.326 123.232 172.825  1.00  0.080          C  
ATOM   5289  H   ILE A 348     137.475 125.834 170.304  1.00  0.070          H  
ATOM   5290  HA  ILE A 348     139.554 125.797 172.261  1.00  0.070          H  
ATOM   5291  HB  ILE A 348     138.096 123.523 170.837  1.00  0.100          H  
ATOM   5292 1HG1 ILE A 348     137.748 124.573 173.648  1.00  0.100          H  
ATOM   5293 2HG1 ILE A 348     136.862 125.201 172.272  1.00  0.100          H  
ATOM   5294 1HG2 ILE A 348     138.977 122.072 172.657  1.00  0.100          H  
ATOM   5295 2HG2 ILE A 348     140.312 122.715 171.725  1.00  0.100          H  
ATOM   5296 3HG2 ILE A 348     139.915 123.417 173.306  1.00  0.100          H  
ATOM   5297 1HD1 ILE A 348     135.546 123.584 173.464  1.00  0.100          H  
ATOM   5298 2HD1 ILE A 348     135.902 122.993 171.859  1.00  0.100          H  
ATOM   5299 3HD1 ILE A 348     136.775 122.346 173.252  1.00  0.100          H  
ATOM   5300  N   GLY A 349     140.312 124.448 169.347  1.00  0.060          N  
ATOM   5301  CA  GLY A 349     141.440 124.053 168.540  1.00  0.060          C  
ATOM   5302  C   GLY A 349     142.468 125.167 168.507  1.00  0.050          C  
ATOM   5303  O   GLY A 349     143.626 124.967 168.858  1.00  0.040          O  
ATOM   5304  H   GLY A 349     139.360 124.344 168.980  1.00  0.070          H  
ATOM   5305 1HA  GLY A 349     141.884 123.145 168.947  1.00  0.070          H  
ATOM   5306 2HA  GLY A 349     141.099 123.834 167.529  1.00  0.070          H  
ATOM   5307  N   ALA A 350     142.057 126.364 168.093  1.00  0.060          N  
ATOM   5308  CA  ALA A 350     143.004 127.470 167.984  1.00  0.060          C  
ATOM   5309  C   ALA A 350     143.681 127.799 169.324  1.00  0.050          C  
ATOM   5310  O   ALA A 350     144.888 128.062 169.381  1.00  0.090          O  
ATOM   5311  CB  ALA A 350     142.286 128.681 167.442  1.00  0.080          C  
ATOM   5312  H   ALA A 350     141.073 126.490 167.829  1.00  0.070          H  
ATOM   5313  HA  ALA A 350     143.780 127.173 167.280  1.00  0.070          H  
ATOM   5314 1HB  ALA A 350     142.995 129.483 167.310  1.00  0.100          H  
ATOM   5315 2HB  ALA A 350     141.835 128.434 166.484  1.00  0.100          H  
ATOM   5316 3HB  ALA A 350     141.505 128.969 168.151  1.00  0.100          H  
ATOM   5317  N   LEU A 351     142.933 127.712 170.416  1.00  0.050          N  
ATOM   5318  CA  LEU A 351     143.468 127.999 171.728  1.00  0.070          C  
ATOM   5319  C   LEU A 351     144.383 126.925 172.318  1.00  0.100          C  
ATOM   5320  O   LEU A 351     145.155 127.240 173.229  1.00  0.140          O  
ATOM   5321  CB  LEU A 351     142.311 128.304 172.674  1.00  0.090          C  
ATOM   5322  CG  LEU A 351     141.559 129.615 172.413  1.00  0.090          C  
ATOM   5323  CD1 LEU A 351     140.306 129.613 173.208  1.00  0.090          C  
ATOM   5324  CD2 LEU A 351     142.419 130.796 172.856  1.00  0.090          C  
ATOM   5325  H   LEU A 351     141.929 127.513 170.332  1.00  0.060          H  
ATOM   5326  HA  LEU A 351     144.061 128.893 171.633  1.00  0.080          H  
ATOM   5327 1HB  LEU A 351     141.586 127.495 172.576  1.00  0.110          H  
ATOM   5328 2HB  LEU A 351     142.685 128.324 173.696  1.00  0.110          H  
ATOM   5329  HG  LEU A 351     141.316 129.703 171.353  1.00  0.110          H  
ATOM   5330 1HD1 LEU A 351     139.757 130.540 173.038  1.00  0.110          H  
ATOM   5331 2HD1 LEU A 351     139.707 128.770 172.888  1.00  0.110          H  
ATOM   5332 3HD1 LEU A 351     140.546 129.514 174.259  1.00  0.110          H  
ATOM   5333 1HD2 LEU A 351     141.873 131.700 172.677  1.00  0.110          H  
ATOM   5334 2HD2 LEU A 351     142.645 130.708 173.918  1.00  0.110          H  
ATOM   5335 3HD2 LEU A 351     143.336 130.834 172.307  1.00  0.110          H  
ATOM   5336  N   THR A 352     144.397 125.684 171.796  1.00  0.090          N  
ATOM   5337  CA  THR A 352     145.268 124.691 172.426  1.00  0.160          C  
ATOM   5338  C   THR A 352     146.729 124.934 172.084  1.00  0.220          C  
ATOM   5339  O   THR A 352     147.602 124.286 172.662  1.00  0.300          O  
ATOM   5340  CB  THR A 352     144.930 123.209 172.103  1.00  0.200          C  
ATOM   5341  OG1 THR A 352     145.031 122.965 170.701  1.00  0.200          O  
ATOM   5342  CG2 THR A 352     143.537 122.852 172.598  1.00  0.200          C  
ATOM   5343  H   THR A 352     143.783 125.399 171.014  1.00  0.110          H  
ATOM   5344  HA  THR A 352     145.165 124.798 173.505  1.00  0.190          H  
ATOM   5345  HB  THR A 352     145.651 122.572 172.612  1.00  0.240          H  
ATOM   5346  HG1 THR A 352     145.962 122.948 170.444  1.00  0.240          H  
ATOM   5347 1HG2 THR A 352     143.331 121.807 172.389  1.00  0.240          H  
ATOM   5348 2HG2 THR A 352     143.478 123.035 173.645  1.00  0.240          H  
ATOM   5349 3HG2 THR A 352     142.825 123.450 172.108  1.00  0.240          H  
ATOM   5350  N   THR A 353     147.019 125.867 171.163  1.00  0.220          N  
ATOM   5351  CA  THR A 353     148.401 126.175 170.834  1.00  0.280          C  
ATOM   5352  C   THR A 353     148.823 127.551 171.380  1.00  0.220          C  
ATOM   5353  O   THR A 353     149.916 128.032 171.066  1.00  0.230          O  
ATOM   5354  CB  THR A 353     148.661 126.111 169.317  1.00  0.370          C  
ATOM   5355  OG1 THR A 353     147.836 127.061 168.638  1.00  0.370          O  
ATOM   5356  CG2 THR A 353     148.330 124.713 168.814  1.00  0.370          C  
ATOM   5357  H   THR A 353     146.280 126.390 170.674  1.00  0.260          H  
ATOM   5358  HA  THR A 353     149.041 125.430 171.304  1.00  0.340          H  
ATOM   5359  HB  THR A 353     149.708 126.337 169.115  1.00  0.440          H  
ATOM   5360  HG1 THR A 353     148.110 127.120 167.718  1.00  0.440          H  
ATOM   5361 1HG2 THR A 353     148.512 124.659 167.744  1.00  0.440          H  
ATOM   5362 2HG2 THR A 353     148.957 123.985 169.329  1.00  0.440          H  
ATOM   5363 3HG2 THR A 353     147.282 124.491 169.013  1.00  0.440          H  
ATOM   5364  N   GLN A 354     147.970 128.197 172.196  1.00  0.190          N  
ATOM   5365  CA  GLN A 354     148.304 129.519 172.732  1.00  0.140          C  
ATOM   5366  C   GLN A 354     148.977 129.423 174.108  1.00  0.120          C  
ATOM   5367  O   GLN A 354     148.794 128.428 174.808  1.00  0.130          O  
ATOM   5368  CB  GLN A 354     147.039 130.392 172.822  1.00  0.220          C  
ATOM   5369  CG  GLN A 354     146.395 130.665 171.494  1.00  0.220          C  
ATOM   5370  CD  GLN A 354     147.307 131.358 170.552  1.00  0.220          C  
ATOM   5371  OE1 GLN A 354     147.893 132.394 170.876  1.00  0.220          O  
ATOM   5372  NE2 GLN A 354     147.443 130.786 169.369  1.00  0.220          N  
ATOM   5373  H   GLN A 354     147.080 127.762 172.456  1.00  0.230          H  
ATOM   5374  HA  GLN A 354     148.991 129.978 172.030  1.00  0.170          H  
ATOM   5375 1HB  GLN A 354     146.293 129.859 173.421  1.00  0.260          H  
ATOM   5376 2HB  GLN A 354     147.231 131.331 173.329  1.00  0.260          H  
ATOM   5377 1HG  GLN A 354     146.107 129.724 171.037  1.00  0.260          H  
ATOM   5378 2HG  GLN A 354     145.533 131.298 171.654  1.00  0.260          H  
ATOM   5379 1HE2 GLN A 354     148.048 131.180 168.680  1.00  0.260          H  
ATOM   5380 2HE2 GLN A 354     146.941 129.931 169.161  1.00  0.260          H  
ATOM   5381  N   PRO A 355     149.817 130.412 174.500  1.00  0.090          N  
ATOM   5382  CA  PRO A 355     150.486 130.548 175.798  1.00  0.050          C  
ATOM   5383  C   PRO A 355     149.570 130.974 176.944  1.00  0.060          C  
ATOM   5384  O   PRO A 355     148.527 131.587 176.716  1.00  0.070          O  
ATOM   5385  CB  PRO A 355     151.521 131.644 175.528  1.00  0.080          C  
ATOM   5386  CG  PRO A 355     150.927 132.486 174.420  1.00  0.080          C  
ATOM   5387  CD  PRO A 355     150.188 131.500 173.537  1.00  0.080          C  
ATOM   5388  HA  PRO A 355     150.985 129.598 176.041  1.00  0.060          H  
ATOM   5389 1HB  PRO A 355     151.663 132.216 176.451  1.00  0.090          H  
ATOM   5390 2HB  PRO A 355     152.496 131.200 175.272  1.00  0.090          H  
ATOM   5391 1HG  PRO A 355     150.252 133.252 174.842  1.00  0.090          H  
ATOM   5392 2HG  PRO A 355     151.727 133.028 173.888  1.00  0.090          H  
ATOM   5393 1HD  PRO A 355     149.321 132.013 173.120  1.00  0.090          H  
ATOM   5394 2HD  PRO A 355     150.860 131.110 172.752  1.00  0.090          H  
ATOM   5395  N   GLU A 356     149.993 130.687 178.174  1.00  0.090          N  
ATOM   5396  CA  GLU A 356     149.294 131.154 179.380  1.00  0.100          C  
ATOM   5397  C   GLU A 356     149.657 132.603 179.648  1.00  0.090          C  
ATOM   5398  O   GLU A 356     150.705 133.056 179.204  1.00  0.100          O  
ATOM   5399  CB  GLU A 356     149.639 130.250 180.570  1.00  0.140          C  
ATOM   5400  CG  GLU A 356     149.009 130.630 181.940  1.00  0.140          C  
ATOM   5401  CD  GLU A 356     147.548 130.511 181.978  1.00  0.140          C  
ATOM   5402  OE1 GLU A 356     147.096 129.463 182.370  1.00  0.140          O  
ATOM   5403  OE2 GLU A 356     146.861 131.447 181.589  1.00  0.140          O  
ATOM   5404  H   GLU A 356     150.842 130.146 178.279  1.00  0.110          H  
ATOM   5405  HA  GLU A 356     148.224 131.115 179.208  1.00  0.120          H  
ATOM   5406 1HB  GLU A 356     149.306 129.239 180.347  1.00  0.160          H  
ATOM   5407 2HB  GLU A 356     150.705 130.208 180.678  1.00  0.160          H  
ATOM   5408 1HG  GLU A 356     149.379 129.924 182.666  1.00  0.160          H  
ATOM   5409 2HG  GLU A 356     149.328 131.619 182.268  1.00  0.160          H  
ATOM   5410  N   SER A 357     148.787 133.344 180.334  1.00  0.070          N  
ATOM   5411  CA  SER A 357     149.103 134.741 180.617  1.00  0.050          C  
ATOM   5412  C   SER A 357     150.267 134.944 181.596  1.00  0.070          C  
ATOM   5413  O   SER A 357     150.210 134.448 182.732  1.00  0.080          O  
ATOM   5414  CB  SER A 357     147.919 135.484 181.164  1.00  0.080          C  
ATOM   5415  OG  SER A 357     148.331 136.770 181.575  1.00  0.080          O  
ATOM   5416  H   SER A 357     147.936 132.893 180.697  1.00  0.080          H  
ATOM   5417  HA  SER A 357     149.327 135.184 179.664  1.00  0.060          H  
ATOM   5418 1HB  SER A 357     147.154 135.573 180.394  1.00  0.090          H  
ATOM   5419 2HB  SER A 357     147.487 134.941 182.005  1.00  0.090          H  
ATOM   5420  HG  SER A 357     147.509 137.254 181.816  1.00  0.090          H  
ATOM   5421  N   PRO A 358     151.274 135.779 181.246  1.00  0.080          N  
ATOM   5422  CA  PRO A 358     152.440 136.074 182.048  1.00  0.090          C  
ATOM   5423  C   PRO A 358     152.072 136.917 183.257  1.00  0.110          C  
ATOM   5424  O   PRO A 358     152.844 136.992 184.212  1.00  0.100          O  
ATOM   5425  CB  PRO A 358     153.337 136.847 181.078  1.00  0.140          C  
ATOM   5426  CG  PRO A 358     152.379 137.511 180.111  1.00  0.140          C  
ATOM   5427  CD  PRO A 358     151.209 136.566 179.985  1.00  0.140          C  
ATOM   5428  HA  PRO A 358     152.919 135.139 182.352  1.00  0.110          H  
ATOM   5429 1HB  PRO A 358     153.956 137.572 181.630  1.00  0.160          H  
ATOM   5430 2HB  PRO A 358     154.028 136.152 180.582  1.00  0.160          H  
ATOM   5431 1HG  PRO A 358     152.090 138.502 180.484  1.00  0.160          H  
ATOM   5432 2HG  PRO A 358     152.880 137.675 179.145  1.00  0.160          H  
ATOM   5433 1HD  PRO A 358     150.286 137.170 179.927  1.00  0.160          H  
ATOM   5434 2HD  PRO A 358     151.333 135.938 179.129  1.00  0.160          H  
ATOM   5435  N   ARG A 359     150.888 137.549 183.223  1.00  0.120          N  
ATOM   5436  CA  ARG A 359     150.504 138.418 184.311  1.00  0.130          C  
ATOM   5437  C   ARG A 359     150.002 137.566 185.451  1.00  0.130          C  
ATOM   5438  O   ARG A 359     150.230 137.901 186.616  1.00  0.110          O  
ATOM   5439  CB  ARG A 359     149.451 139.425 183.894  1.00  0.180          C  
ATOM   5440  CG  ARG A 359     148.966 140.364 185.010  1.00  0.180          C  
ATOM   5441  CD  ARG A 359     150.051 141.282 185.520  1.00  0.180          C  
ATOM   5442  NE  ARG A 359     149.589 142.083 186.638  1.00  0.180          N  
ATOM   5443  CZ  ARG A 359     149.533 141.635 187.916  1.00  0.180          C  
ATOM   5444  NH1 ARG A 359     149.883 140.426 188.208  1.00  0.180          N  
ATOM   5445  NH2 ARG A 359     149.112 142.405 188.907  1.00  0.180          N  
ATOM   5446  H   ARG A 359     150.246 137.432 182.439  1.00  0.140          H  
ATOM   5447  HA  ARG A 359     151.391 138.959 184.631  1.00  0.160          H  
ATOM   5448 1HB  ARG A 359     149.813 140.025 183.081  1.00  0.210          H  
ATOM   5449 2HB  ARG A 359     148.599 138.881 183.530  1.00  0.210          H  
ATOM   5450 1HG  ARG A 359     148.175 140.993 184.610  1.00  0.210          H  
ATOM   5451 2HG  ARG A 359     148.559 139.784 185.834  1.00  0.210          H  
ATOM   5452 1HD  ARG A 359     150.922 140.732 185.844  1.00  0.210          H  
ATOM   5453 2HD  ARG A 359     150.338 141.959 184.722  1.00  0.210          H  
ATOM   5454  HE  ARG A 359     149.292 143.033 186.455  1.00  0.210          H  
ATOM   5455 1HH1 ARG A 359     150.188 139.771 187.483  1.00  0.210          H  
ATOM   5456 2HH1 ARG A 359     149.797 140.126 189.193  1.00  0.210          H  
ATOM   5457 1HH2 ARG A 359     148.833 143.370 188.745  1.00  0.210          H  
ATOM   5458 2HH2 ARG A 359     149.080 141.993 189.855  1.00  0.210          H  
ATOM   5459  N   PHE A 360     149.287 136.487 185.114  1.00  0.160          N  
ATOM   5460  CA  PHE A 360     148.775 135.549 186.100  1.00  0.150          C  
ATOM   5461  C   PHE A 360     149.978 134.991 186.835  1.00  0.130          C  
ATOM   5462  O   PHE A 360     150.032 134.960 188.072  1.00  0.130          O  
ATOM   5463  CB  PHE A 360     147.974 134.428 185.431  1.00  0.210          C  
ATOM   5464  CG  PHE A 360     147.475 133.357 186.370  1.00  0.210          C  
ATOM   5465  CD1 PHE A 360     146.372 133.578 187.199  1.00  0.210          C  
ATOM   5466  CD2 PHE A 360     148.099 132.114 186.416  1.00  0.210          C  
ATOM   5467  CE1 PHE A 360     145.915 132.592 188.046  1.00  0.210          C  
ATOM   5468  CE2 PHE A 360     147.637 131.129 187.263  1.00  0.210          C  
ATOM   5469  CZ  PHE A 360     146.548 131.369 188.079  1.00  0.210          C  
ATOM   5470  H   PHE A 360     149.137 136.297 184.129  1.00  0.190          H  
ATOM   5471  HA  PHE A 360     148.137 136.078 186.809  1.00  0.180          H  
ATOM   5472 1HB  PHE A 360     147.124 134.858 184.919  1.00  0.260          H  
ATOM   5473 2HB  PHE A 360     148.593 133.946 184.672  1.00  0.260          H  
ATOM   5474  HD1 PHE A 360     145.869 134.542 187.178  1.00  0.260          H  
ATOM   5475  HD2 PHE A 360     148.964 131.921 185.768  1.00  0.260          H  
ATOM   5476  HE1 PHE A 360     145.056 132.784 188.691  1.00  0.260          H  
ATOM   5477  HE2 PHE A 360     148.132 130.156 187.292  1.00  0.260          H  
ATOM   5478  HZ  PHE A 360     146.191 130.584 188.749  1.00  0.260          H  
ATOM   5479  N   PHE A 361     150.963 134.549 186.055  1.00  0.100          N  
ATOM   5480  CA  PHE A 361     152.154 134.008 186.664  1.00  0.070          C  
ATOM   5481  C   PHE A 361     152.847 135.047 187.540  1.00  0.070          C  
ATOM   5482  O   PHE A 361     153.277 134.725 188.649  1.00  0.070          O  
ATOM   5483  CB  PHE A 361     153.114 133.515 185.594  1.00  0.110          C  
ATOM   5484  CG  PHE A 361     152.699 132.260 184.913  1.00  0.110          C  
ATOM   5485  CD1 PHE A 361     152.716 132.191 183.539  1.00  0.110          C  
ATOM   5486  CD2 PHE A 361     152.289 131.131 185.631  1.00  0.110          C  
ATOM   5487  CE1 PHE A 361     152.351 131.055 182.901  1.00  0.110          C  
ATOM   5488  CE2 PHE A 361     151.917 129.991 184.982  1.00  0.110          C  
ATOM   5489  CZ  PHE A 361     151.950 129.950 183.616  1.00  0.110          C  
ATOM   5490  H   PHE A 361     150.855 134.565 185.033  1.00  0.120          H  
ATOM   5491  HA  PHE A 361     151.860 133.183 187.304  1.00  0.080          H  
ATOM   5492 1HB  PHE A 361     153.214 134.286 184.838  1.00  0.130          H  
ATOM   5493 2HB  PHE A 361     154.093 133.353 186.029  1.00  0.130          H  
ATOM   5494  HD1 PHE A 361     153.029 133.042 182.957  1.00  0.130          H  
ATOM   5495  HD2 PHE A 361     152.266 131.143 186.713  1.00  0.130          H  
ATOM   5496  HE1 PHE A 361     152.381 131.019 181.828  1.00  0.130          H  
ATOM   5497  HE2 PHE A 361     151.604 129.115 185.548  1.00  0.130          H  
ATOM   5498  HZ  PHE A 361     151.660 129.039 183.096  1.00  0.130          H  
ATOM   5499  N   LEU A 362     152.938 136.302 187.086  1.00  0.080          N  
ATOM   5500  CA  LEU A 362     153.596 137.325 187.886  1.00  0.090          C  
ATOM   5501  C   LEU A 362     152.846 137.539 189.214  1.00  0.110          C  
ATOM   5502  O   LEU A 362     153.475 137.590 190.273  1.00  0.110          O  
ATOM   5503  CB  LEU A 362     153.718 138.619 187.047  1.00  0.120          C  
ATOM   5504  CG  LEU A 362     154.452 139.863 187.649  1.00  0.120          C  
ATOM   5505  CD1 LEU A 362     155.902 139.521 188.017  1.00  0.120          C  
ATOM   5506  CD2 LEU A 362     154.439 140.997 186.587  1.00  0.120          C  
ATOM   5507  H   LEU A 362     152.615 136.546 186.145  1.00  0.100          H  
ATOM   5508  HA  LEU A 362     154.597 136.969 188.112  1.00  0.110          H  
ATOM   5509 1HB  LEU A 362     154.210 138.364 186.110  1.00  0.150          H  
ATOM   5510 2HB  LEU A 362     152.708 138.941 186.806  1.00  0.150          H  
ATOM   5511  HG  LEU A 362     153.944 140.190 188.540  1.00  0.150          H  
ATOM   5512 1HD1 LEU A 362     156.380 140.413 188.414  1.00  0.150          H  
ATOM   5513 2HD1 LEU A 362     155.925 138.737 188.775  1.00  0.150          H  
ATOM   5514 3HD1 LEU A 362     156.439 139.188 187.129  1.00  0.150          H  
ATOM   5515 1HD2 LEU A 362     154.938 141.884 186.983  1.00  0.150          H  
ATOM   5516 2HD2 LEU A 362     154.963 140.660 185.694  1.00  0.150          H  
ATOM   5517 3HD2 LEU A 362     153.415 141.248 186.325  1.00  0.150          H  
ATOM   5518  N   GLU A 363     151.504 137.551 189.192  1.00  0.120          N  
ATOM   5519  CA  GLU A 363     150.724 137.747 190.424  1.00  0.130          C  
ATOM   5520  C   GLU A 363     151.044 136.674 191.457  1.00  0.130          C  
ATOM   5521  O   GLU A 363     151.104 136.946 192.658  1.00  0.130          O  
ATOM   5522  CB  GLU A 363     149.212 137.696 190.156  1.00  0.180          C  
ATOM   5523  CG  GLU A 363     148.337 138.035 191.374  1.00  0.180          C  
ATOM   5524  CD  GLU A 363     148.521 139.460 191.875  1.00  0.180          C  
ATOM   5525  OE1 GLU A 363     149.013 140.297 191.127  1.00  0.180          O  
ATOM   5526  OE2 GLU A 363     148.170 139.711 193.001  1.00  0.180          O  
ATOM   5527  H   GLU A 363     151.024 137.502 188.289  1.00  0.140          H  
ATOM   5528  HA  GLU A 363     150.983 138.718 190.844  1.00  0.160          H  
ATOM   5529 1HB  GLU A 363     148.936 138.323 189.336  1.00  0.210          H  
ATOM   5530 2HB  GLU A 363     148.952 136.676 189.862  1.00  0.210          H  
ATOM   5531 1HG  GLU A 363     147.293 137.901 191.093  1.00  0.210          H  
ATOM   5532 2HG  GLU A 363     148.553 137.336 192.181  1.00  0.210          H  
ATOM   5533  N   ASN A 364     151.272 135.450 190.992  1.00  0.110          N  
ATOM   5534  CA  ASN A 364     151.578 134.350 191.891  1.00  0.110          C  
ATOM   5535  C   ASN A 364     153.090 134.146 192.131  1.00  0.130          C  
ATOM   5536  O   ASN A 364     153.481 133.205 192.827  1.00  0.160          O  
ATOM   5537  CB  ASN A 364     150.978 133.078 191.339  1.00  0.150          C  
ATOM   5538  CG  ASN A 364     149.489 133.072 191.363  1.00  0.150          C  
ATOM   5539  OD1 ASN A 364     148.831 133.633 192.250  1.00  0.150          O  
ATOM   5540  ND2 ASN A 364     148.935 132.426 190.387  1.00  0.150          N  
ATOM   5541  H   ASN A 364     151.168 135.284 189.983  1.00  0.130          H  
ATOM   5542  HA  ASN A 364     151.122 134.566 192.857  1.00  0.130          H  
ATOM   5543 1HB  ASN A 364     151.301 132.966 190.299  1.00  0.180          H  
ATOM   5544 2HB  ASN A 364     151.349 132.220 191.894  1.00  0.180          H  
ATOM   5545 1HD2 ASN A 364     147.937 132.363 190.328  1.00  0.180          H  
ATOM   5546 2HD2 ASN A 364     149.518 131.988 189.702  1.00  0.180          H  
ATOM   5547  N   GLY A 365     153.939 135.012 191.549  1.00  0.150          N  
ATOM   5548  CA  GLY A 365     155.401 134.942 191.662  1.00  0.200          C  
ATOM   5549  C   GLY A 365     156.045 133.806 190.851  1.00  0.180          C  
ATOM   5550  O   GLY A 365     157.178 133.388 191.116  1.00  0.260          O  
ATOM   5551  H   GLY A 365     153.557 135.803 191.026  1.00  0.180          H  
ATOM   5552 1HA  GLY A 365     155.808 135.893 191.315  1.00  0.240          H  
ATOM   5553 2HA  GLY A 365     155.681 134.857 192.697  1.00  0.240          H  
ATOM   5554  N   LYS A 366     155.349 133.296 189.846  1.00  0.110          N  
ATOM   5555  CA  LYS A 366     155.844 132.167 189.083  1.00  0.110          C  
ATOM   5556  C   LYS A 366     156.797 132.586 187.971  1.00  0.120          C  
ATOM   5557  O   LYS A 366     156.428 132.693 186.796  1.00  0.080          O  
ATOM   5558  CB  LYS A 366     154.659 131.353 188.566  1.00  0.150          C  
ATOM   5559  CG  LYS A 366     153.725 130.844 189.687  1.00  0.150          C  
ATOM   5560  CD  LYS A 366     154.429 129.839 190.616  1.00  0.150          C  
ATOM   5561  CE  LYS A 366     153.525 129.351 191.728  1.00  0.150          C  
ATOM   5562  NZ  LYS A 366     154.248 128.402 192.633  1.00  0.150          N  
ATOM   5563  H   LYS A 366     154.463 133.711 189.564  1.00  0.130          H  
ATOM   5564  HA  LYS A 366     156.426 131.537 189.750  1.00  0.130          H  
ATOM   5565 1HB  LYS A 366     154.075 131.971 187.919  1.00  0.180          H  
ATOM   5566 2HB  LYS A 366     155.014 130.501 187.983  1.00  0.180          H  
ATOM   5567 1HG  LYS A 366     153.401 131.689 190.285  1.00  0.180          H  
ATOM   5568 2HG  LYS A 366     152.848 130.375 189.246  1.00  0.180          H  
ATOM   5569 1HD  LYS A 366     154.795 128.989 190.038  1.00  0.180          H  
ATOM   5570 2HD  LYS A 366     155.273 130.310 191.113  1.00  0.180          H  
ATOM   5571 1HE  LYS A 366     153.202 130.215 192.313  1.00  0.180          H  
ATOM   5572 2HE  LYS A 366     152.649 128.856 191.312  1.00  0.180          H  
ATOM   5573 1HZ  LYS A 366     153.642 128.110 193.383  1.00  0.180          H  
ATOM   5574 2HZ  LYS A 366     154.551 127.596 192.110  1.00  0.180          H  
ATOM   5575 3HZ  LYS A 366     155.089 128.876 193.028  1.00  0.180          H  
ATOM   5576  N   HIS A 367     158.038 132.817 188.383  1.00  0.210          N  
ATOM   5577  CA  HIS A 367     159.113 133.320 187.532  1.00  0.280          C  
ATOM   5578  C   HIS A 367     159.406 132.555 186.276  1.00  0.280          C  
ATOM   5579  O   HIS A 367     159.539 133.154 185.203  1.00  0.330          O  
ATOM   5580  CB  HIS A 367     160.431 133.269 188.269  1.00  0.360          C  
ATOM   5581  CG  HIS A 367     161.606 133.720 187.413  1.00  0.360          C  
ATOM   5582  ND1 HIS A 367     161.716 134.993 186.918  1.00  0.360          N  
ATOM   5583  CD2 HIS A 367     162.715 133.062 187.000  1.00  0.360          C  
ATOM   5584  CE1 HIS A 367     162.846 135.103 186.235  1.00  0.360          C  
ATOM   5585  NE2 HIS A 367     163.469 133.953 186.270  1.00  0.360          N  
ATOM   5586  H   HIS A 367     158.178 132.715 189.395  1.00  0.250          H  
ATOM   5587  HA  HIS A 367     158.890 134.347 187.253  1.00  0.340          H  
ATOM   5588 1HB  HIS A 367     160.349 133.776 189.164  1.00  0.440          H  
ATOM   5589 2HB  HIS A 367     160.633 132.234 188.539  1.00  0.440          H  
ATOM   5590  HD1 HIS A 367     160.943 135.620 186.795  1.00  0.440          H  
ATOM   5591  HD2 HIS A 367     163.067 132.041 187.152  1.00  0.440          H  
ATOM   5592  HE1 HIS A 367     163.117 136.046 185.776  1.00  0.440          H  
ATOM   5593  N   ASP A 368     159.606 131.246 186.417  1.00  0.260          N  
ATOM   5594  CA  ASP A 368     160.052 130.445 185.289  1.00  0.330          C  
ATOM   5595  C   ASP A 368     159.019 130.396 184.195  1.00  0.270          C  
ATOM   5596  O   ASP A 368     159.343 130.518 183.006  1.00  0.290          O  
ATOM   5597  CB  ASP A 368     160.333 129.005 185.730  1.00  0.430          C  
ATOM   5598  CG  ASP A 368     161.571 128.828 186.608  1.00  0.430          C  
ATOM   5599  OD1 ASP A 368     162.377 129.714 186.687  1.00  0.430          O  
ATOM   5600  OD2 ASP A 368     161.688 127.789 187.201  1.00  0.430          O  
ATOM   5601  H   ASP A 368     159.459 130.813 187.318  1.00  0.310          H  
ATOM   5602  HA  ASP A 368     160.965 130.888 184.890  1.00  0.400          H  
ATOM   5603 1HB  ASP A 368     159.463 128.628 186.279  1.00  0.520          H  
ATOM   5604 2HB  ASP A 368     160.442 128.378 184.847  1.00  0.520          H  
ATOM   5605  N   GLU A 369     157.770 130.255 184.592  1.00  0.200          N  
ATOM   5606  CA  GLU A 369     156.695 130.177 183.645  1.00  0.170          C  
ATOM   5607  C   GLU A 369     156.484 131.519 182.966  1.00  0.150          C  
ATOM   5608  O   GLU A 369     156.305 131.568 181.747  1.00  0.150          O  
ATOM   5609  CB  GLU A 369     155.442 129.692 184.343  1.00  0.250          C  
ATOM   5610  CG  GLU A 369     155.503 128.244 184.870  1.00  0.250          C  
ATOM   5611  CD  GLU A 369     156.272 128.117 186.160  1.00  0.250          C  
ATOM   5612  OE1 GLU A 369     156.705 129.134 186.653  1.00  0.250          O  
ATOM   5613  OE2 GLU A 369     156.434 127.026 186.643  1.00  0.250          O  
ATOM   5614  H   GLU A 369     157.570 130.146 185.587  1.00  0.240          H  
ATOM   5615  HA  GLU A 369     156.961 129.450 182.880  1.00  0.200          H  
ATOM   5616 1HB  GLU A 369     155.190 130.364 185.165  1.00  0.300          H  
ATOM   5617 2HB  GLU A 369     154.653 129.720 183.635  1.00  0.300          H  
ATOM   5618 1HG  GLU A 369     154.485 127.888 185.028  1.00  0.300          H  
ATOM   5619 2HG  GLU A 369     155.966 127.615 184.112  1.00  0.300          H  
ATOM   5620  N   ALA A 370     156.518 132.621 183.734  1.00  0.140          N  
ATOM   5621  CA  ALA A 370     156.338 133.928 183.126  1.00  0.130          C  
ATOM   5622  C   ALA A 370     157.454 134.203 182.123  1.00  0.170          C  
ATOM   5623  O   ALA A 370     157.190 134.742 181.046  1.00  0.160          O  
ATOM   5624  CB  ALA A 370     156.302 135.015 184.183  1.00  0.190          C  
ATOM   5625  H   ALA A 370     156.642 132.548 184.750  1.00  0.170          H  
ATOM   5626  HA  ALA A 370     155.391 133.924 182.589  1.00  0.160          H  
ATOM   5627 1HB  ALA A 370     156.146 135.981 183.706  1.00  0.220          H  
ATOM   5628 2HB  ALA A 370     155.508 134.832 184.882  1.00  0.220          H  
ATOM   5629 3HB  ALA A 370     157.249 135.016 184.719  1.00  0.220          H  
ATOM   5630  N   TRP A 371     158.694 133.791 182.450  1.00  0.210          N  
ATOM   5631  CA  TRP A 371     159.832 134.004 181.568  1.00  0.230          C  
ATOM   5632  C   TRP A 371     159.609 133.293 180.251  1.00  0.220          C  
ATOM   5633  O   TRP A 371     159.785 133.894 179.187  1.00  0.220          O  
ATOM   5634  CB  TRP A 371     161.132 133.488 182.204  1.00  0.310          C  
ATOM   5635  CG  TRP A 371     162.388 133.687 181.352  1.00  0.310          C  
ATOM   5636  CD1 TRP A 371     163.219 134.779 181.358  1.00  0.310          C  
ATOM   5637  CD2 TRP A 371     162.959 132.765 180.379  1.00  0.310          C  
ATOM   5638  NE1 TRP A 371     164.247 134.601 180.481  1.00  0.310          N  
ATOM   5639  CE2 TRP A 371     164.105 133.377 179.867  1.00  0.310          C  
ATOM   5640  CE3 TRP A 371     162.599 131.488 179.914  1.00  0.310          C  
ATOM   5641  CZ2 TRP A 371     164.894 132.762 178.914  1.00  0.310          C  
ATOM   5642  CZ3 TRP A 371     163.389 130.883 178.959  1.00  0.310          C  
ATOM   5643  CH2 TRP A 371     164.505 131.499 178.473  1.00  0.310          C  
ATOM   5644  H   TRP A 371     158.863 133.365 183.368  1.00  0.250          H  
ATOM   5645  HA  TRP A 371     159.930 135.072 181.379  1.00  0.280          H  
ATOM   5646 1HB  TRP A 371     161.284 133.975 183.165  1.00  0.380          H  
ATOM   5647 2HB  TRP A 371     161.030 132.426 182.412  1.00  0.380          H  
ATOM   5648  HD1 TRP A 371     163.099 135.653 181.966  1.00  0.380          H  
ATOM   5649  HE1 TRP A 371     165.007 135.276 180.323  1.00  0.380          H  
ATOM   5650  HE3 TRP A 371     161.719 130.984 180.296  1.00  0.380          H  
ATOM   5651  HZ2 TRP A 371     165.789 133.236 178.512  1.00  0.380          H  
ATOM   5652  HZ3 TRP A 371     163.105 129.901 178.604  1.00  0.380          H  
ATOM   5653  HH2 TRP A 371     165.105 130.990 177.721  1.00  0.380          H  
ATOM   5654  N   MET A 372     159.197 132.016 180.307  1.00  0.220          N  
ATOM   5655  CA  MET A 372     158.993 131.268 179.077  1.00  0.230          C  
ATOM   5656  C   MET A 372     157.876 131.864 178.244  1.00  0.200          C  
ATOM   5657  O   MET A 372     158.003 131.946 177.020  1.00  0.210          O  
ATOM   5658  CB  MET A 372     158.708 129.804 179.368  1.00  0.320          C  
ATOM   5659  CG  MET A 372     158.630 128.927 178.107  1.00  0.320          C  
ATOM   5660  SD  MET A 372     160.182 128.901 177.160  1.00  0.320          S  
ATOM   5661  CE  MET A 372     161.208 127.815 178.148  1.00  0.320          C  
ATOM   5662  H   MET A 372     159.078 131.556 181.219  1.00  0.260          H  
ATOM   5663  HA  MET A 372     159.906 131.332 178.489  1.00  0.280          H  
ATOM   5664 1HB  MET A 372     159.467 129.414 180.039  1.00  0.380          H  
ATOM   5665 2HB  MET A 372     157.750 129.729 179.892  1.00  0.380          H  
ATOM   5666 1HG  MET A 372     158.386 127.907 178.393  1.00  0.380          H  
ATOM   5667 2HG  MET A 372     157.837 129.292 177.455  1.00  0.380          H  
ATOM   5668 1HE  MET A 372     162.185 127.710 177.674  1.00  0.380          H  
ATOM   5669 2HE  MET A 372     161.334 128.229 179.147  1.00  0.380          H  
ATOM   5670 3HE  MET A 372     160.736 126.834 178.219  1.00  0.380          H  
ATOM   5671  N   VAL A 373     156.795 132.311 178.888  1.00  0.170          N  
ATOM   5672  CA  VAL A 373     155.716 132.910 178.128  1.00  0.140          C  
ATOM   5673  C   VAL A 373     156.190 134.152 177.427  1.00  0.130          C  
ATOM   5674  O   VAL A 373     155.888 134.348 176.251  1.00  0.120          O  
ATOM   5675  CB  VAL A 373     154.525 133.286 179.024  1.00  0.210          C  
ATOM   5676  CG1 VAL A 373     153.518 134.127 178.249  1.00  0.210          C  
ATOM   5677  CG2 VAL A 373     153.828 132.038 179.501  1.00  0.210          C  
ATOM   5678  H   VAL A 373     156.720 132.194 179.904  1.00  0.200          H  
ATOM   5679  HA  VAL A 373     155.380 132.190 177.380  1.00  0.170          H  
ATOM   5680  HB  VAL A 373     154.882 133.861 179.880  1.00  0.250          H  
ATOM   5681 1HG1 VAL A 373     152.721 134.339 178.908  1.00  0.250          H  
ATOM   5682 2HG1 VAL A 373     153.956 135.061 177.902  1.00  0.250          H  
ATOM   5683 3HG1 VAL A 373     153.152 133.571 177.403  1.00  0.250          H  
ATOM   5684 1HG2 VAL A 373     152.994 132.331 180.129  1.00  0.250          H  
ATOM   5685 2HG2 VAL A 373     153.460 131.478 178.642  1.00  0.250          H  
ATOM   5686 3HG2 VAL A 373     154.514 131.420 180.065  1.00  0.250          H  
ATOM   5687  N   LEU A 374     156.895 135.014 178.146  1.00  0.150          N  
ATOM   5688  CA  LEU A 374     157.362 136.236 177.554  1.00  0.160          C  
ATOM   5689  C   LEU A 374     158.350 135.952 176.441  1.00  0.180          C  
ATOM   5690  O   LEU A 374     158.303 136.632 175.415  1.00  0.180          O  
ATOM   5691  CB  LEU A 374     157.909 137.136 178.654  1.00  0.220          C  
ATOM   5692  CG  LEU A 374     156.797 137.686 179.625  1.00  0.220          C  
ATOM   5693  CD1 LEU A 374     157.433 138.321 180.846  1.00  0.220          C  
ATOM   5694  CD2 LEU A 374     155.906 138.723 178.885  1.00  0.220          C  
ATOM   5695  H   LEU A 374     157.098 134.815 179.132  1.00  0.180          H  
ATOM   5696  HA  LEU A 374     156.515 136.724 177.095  1.00  0.190          H  
ATOM   5697 1HB  LEU A 374     158.630 136.564 179.247  1.00  0.260          H  
ATOM   5698 2HB  LEU A 374     158.413 137.972 178.195  1.00  0.260          H  
ATOM   5699  HG  LEU A 374     156.189 136.858 179.968  1.00  0.260          H  
ATOM   5700 1HD1 LEU A 374     156.653 138.667 181.523  1.00  0.260          H  
ATOM   5701 2HD1 LEU A 374     158.040 137.571 181.347  1.00  0.260          H  
ATOM   5702 3HD1 LEU A 374     158.042 139.151 180.581  1.00  0.260          H  
ATOM   5703 1HD2 LEU A 374     155.145 139.094 179.573  1.00  0.260          H  
ATOM   5704 2HD2 LEU A 374     156.521 139.548 178.545  1.00  0.260          H  
ATOM   5705 3HD2 LEU A 374     155.408 138.285 178.034  1.00  0.260          H  
ATOM   5706  N   LYS A 375     159.210 134.939 176.593  1.00  0.200          N  
ATOM   5707  CA  LYS A 375     160.118 134.589 175.514  1.00  0.210          C  
ATOM   5708  C   LYS A 375     159.326 134.219 174.261  1.00  0.190          C  
ATOM   5709  O   LYS A 375     159.665 134.679 173.169  1.00  0.180          O  
ATOM   5710  CB  LYS A 375     161.060 133.447 175.905  1.00  0.290          C  
ATOM   5711  CG  LYS A 375     162.015 133.025 174.774  1.00  0.290          C  
ATOM   5712  CD  LYS A 375     163.035 132.005 175.248  1.00  0.290          C  
ATOM   5713  CE  LYS A 375     163.803 131.362 174.081  1.00  0.290          C  
ATOM   5714  NZ  LYS A 375     164.516 132.375 173.238  1.00  0.290          N  
ATOM   5715  H   LYS A 375     159.259 134.431 177.481  1.00  0.240          H  
ATOM   5716  HA  LYS A 375     160.728 135.461 175.281  1.00  0.250          H  
ATOM   5717 1HB  LYS A 375     161.652 133.740 176.776  1.00  0.350          H  
ATOM   5718 2HB  LYS A 375     160.470 132.575 176.194  1.00  0.350          H  
ATOM   5719 1HG  LYS A 375     161.440 132.594 173.952  1.00  0.350          H  
ATOM   5720 2HG  LYS A 375     162.537 133.912 174.406  1.00  0.350          H  
ATOM   5721 1HD  LYS A 375     163.757 132.519 175.881  1.00  0.350          H  
ATOM   5722 2HD  LYS A 375     162.541 131.230 175.837  1.00  0.350          H  
ATOM   5723 1HE  LYS A 375     164.538 130.676 174.498  1.00  0.350          H  
ATOM   5724 2HE  LYS A 375     163.114 130.803 173.452  1.00  0.350          H  
ATOM   5725 1HZ  LYS A 375     165.023 131.926 172.498  1.00  0.350          H  
ATOM   5726 2HZ  LYS A 375     163.860 133.018 172.834  1.00  0.350          H  
ATOM   5727 3HZ  LYS A 375     165.165 132.920 173.807  1.00  0.350          H  
ATOM   5728  N   GLN A 376     158.274 133.400 174.419  1.00  0.180          N  
ATOM   5729  CA  GLN A 376     157.431 132.965 173.301  1.00  0.160          C  
ATOM   5730  C   GLN A 376     156.740 134.152 172.617  1.00  0.150          C  
ATOM   5731  O   GLN A 376     156.563 134.159 171.394  1.00  0.150          O  
ATOM   5732  CB  GLN A 376     156.392 131.960 173.807  1.00  0.230          C  
ATOM   5733  CG  GLN A 376     156.979 130.603 174.220  1.00  0.230          C  
ATOM   5734  CD  GLN A 376     155.959 129.722 174.918  1.00  0.230          C  
ATOM   5735  OE1 GLN A 376     154.891 130.204 175.304  1.00  0.230          O  
ATOM   5736  NE2 GLN A 376     156.278 128.444 175.083  1.00  0.230          N  
ATOM   5737  H   GLN A 376     158.086 133.023 175.357  1.00  0.220          H  
ATOM   5738  HA  GLN A 376     158.065 132.472 172.566  1.00  0.190          H  
ATOM   5739 1HB  GLN A 376     155.882 132.377 174.672  1.00  0.280          H  
ATOM   5740 2HB  GLN A 376     155.642 131.790 173.038  1.00  0.280          H  
ATOM   5741 1HG  GLN A 376     157.311 130.086 173.322  1.00  0.280          H  
ATOM   5742 2HG  GLN A 376     157.823 130.756 174.884  1.00  0.280          H  
ATOM   5743 1HE2 GLN A 376     155.639 127.820 175.537  1.00  0.280          H  
ATOM   5744 2HE2 GLN A 376     157.159 128.099 174.754  1.00  0.280          H  
ATOM   5745  N   VAL A 377     156.329 135.147 173.411  1.00  0.140          N  
ATOM   5746  CA  VAL A 377     155.721 136.371 172.885  1.00  0.140          C  
ATOM   5747  C   VAL A 377     156.758 137.174 172.098  1.00  0.140          C  
ATOM   5748  O   VAL A 377     156.540 137.570 170.952  1.00  0.150          O  
ATOM   5749  CB  VAL A 377     155.173 137.260 174.040  1.00  0.200          C  
ATOM   5750  CG1 VAL A 377     154.719 138.635 173.516  1.00  0.200          C  
ATOM   5751  CG2 VAL A 377     154.001 136.565 174.710  1.00  0.200          C  
ATOM   5752  H   VAL A 377     156.424 135.010 174.424  1.00  0.170          H  
ATOM   5753  HA  VAL A 377     154.902 136.098 172.220  1.00  0.170          H  
ATOM   5754  HB  VAL A 377     155.962 137.424 174.764  1.00  0.240          H  
ATOM   5755 1HG1 VAL A 377     154.346 139.231 174.346  1.00  0.240          H  
ATOM   5756 2HG1 VAL A 377     155.550 139.166 173.049  1.00  0.240          H  
ATOM   5757 3HG1 VAL A 377     153.937 138.501 172.792  1.00  0.240          H  
ATOM   5758 1HG2 VAL A 377     153.631 137.182 175.525  1.00  0.240          H  
ATOM   5759 2HG2 VAL A 377     153.232 136.419 173.990  1.00  0.240          H  
ATOM   5760 3HG2 VAL A 377     154.299 135.613 175.091  1.00  0.240          H  
ATOM   5761  N   HIS A 378     157.934 137.365 172.695  1.00  0.140          N  
ATOM   5762  CA  HIS A 378     159.008 138.134 172.086  1.00  0.140          C  
ATOM   5763  C   HIS A 378     159.513 137.480 170.830  1.00  0.160          C  
ATOM   5764  O   HIS A 378     159.804 138.171 169.852  1.00  0.170          O  
ATOM   5765  CB  HIS A 378     160.168 138.323 173.062  1.00  0.200          C  
ATOM   5766  CG  HIS A 378     159.915 139.356 174.081  1.00  0.200          C  
ATOM   5767  ND1 HIS A 378     159.094 139.150 175.146  1.00  0.200          N  
ATOM   5768  CD2 HIS A 378     160.385 140.613 174.202  1.00  0.200          C  
ATOM   5769  CE1 HIS A 378     159.050 140.231 175.875  1.00  0.200          C  
ATOM   5770  NE2 HIS A 378     159.822 141.140 175.318  1.00  0.200          N  
ATOM   5771  H   HIS A 378     158.074 136.996 173.634  1.00  0.170          H  
ATOM   5772  HA  HIS A 378     158.635 139.121 171.820  1.00  0.170          H  
ATOM   5773 1HB  HIS A 378     160.357 137.381 173.577  1.00  0.240          H  
ATOM   5774 2HB  HIS A 378     161.053 138.575 172.521  1.00  0.240          H  
ATOM   5775  HD1 HIS A 378     158.668 138.273 175.409  1.00  0.240          H  
ATOM   5776  HD2 HIS A 378     161.064 141.218 173.599  1.00  0.240          H  
ATOM   5777  HE1 HIS A 378     158.434 140.262 176.770  1.00  0.240          H  
ATOM   5778  N   ASP A 379     159.503 136.152 170.794  1.00  0.170          N  
ATOM   5779  CA  ASP A 379     159.994 135.386 169.666  1.00  0.170          C  
ATOM   5780  C   ASP A 379     159.294 135.787 168.368  1.00  0.190          C  
ATOM   5781  O   ASP A 379     159.902 135.720 167.297  1.00  0.210          O  
ATOM   5782  CB  ASP A 379     159.816 133.883 169.928  1.00  0.240          C  
ATOM   5783  CG  ASP A 379     160.525 132.945 168.920  1.00  0.240          C  
ATOM   5784  OD1 ASP A 379     161.738 132.964 168.849  1.00  0.240          O  
ATOM   5785  OD2 ASP A 379     159.832 132.196 168.258  1.00  0.240          O  
ATOM   5786  H   ASP A 379     159.242 135.642 171.641  1.00  0.200          H  
ATOM   5787  HA  ASP A 379     161.054 135.574 169.569  1.00  0.200          H  
ATOM   5788 1HB  ASP A 379     160.186 133.653 170.926  1.00  0.290          H  
ATOM   5789 2HB  ASP A 379     158.748 133.651 169.929  1.00  0.290          H  
ATOM   5790  N   THR A 380     158.028 136.236 168.404  1.00  0.180          N  
ATOM   5791  CA  THR A 380     157.422 136.575 167.125  1.00  0.190          C  
ATOM   5792  C   THR A 380     158.115 137.806 166.539  1.00  0.210          C  
ATOM   5793  O   THR A 380     158.243 137.937 165.317  1.00  0.280          O  
ATOM   5794  CB  THR A 380     155.889 136.792 167.226  1.00  0.260          C  
ATOM   5795  OG1 THR A 380     155.307 136.615 165.926  1.00  0.260          O  
ATOM   5796  CG2 THR A 380     155.538 138.204 167.696  1.00  0.260          C  
ATOM   5797  H   THR A 380     157.492 136.362 169.272  1.00  0.220          H  
ATOM   5798  HA  THR A 380     157.585 135.745 166.439  1.00  0.230          H  
ATOM   5799  HB  THR A 380     155.469 136.067 167.923  1.00  0.310          H  
ATOM   5800  HG1 THR A 380     155.388 135.694 165.663  1.00  0.310          H  
ATOM   5801 1HG2 THR A 380     154.466 138.293 167.729  1.00  0.310          H  
ATOM   5802 2HG2 THR A 380     155.953 138.390 168.680  1.00  0.310          H  
ATOM   5803 3HG2 THR A 380     155.919 138.933 167.001  1.00  0.310          H  
ATOM   5804  N   ASN A 381     158.598 138.707 167.401  1.00  0.150          N  
ATOM   5805  CA  ASN A 381     159.240 139.910 166.929  1.00  0.160          C  
ATOM   5806  C   ASN A 381     160.724 139.669 166.717  1.00  0.190          C  
ATOM   5807  O   ASN A 381     161.362 140.335 165.885  1.00  0.230          O  
ATOM   5808  CB  ASN A 381     158.942 141.055 167.850  1.00  0.220          C  
ATOM   5809  CG  ASN A 381     157.524 141.453 167.736  1.00  0.220          C  
ATOM   5810  OD1 ASN A 381     156.896 141.251 166.685  1.00  0.220          O  
ATOM   5811  ND2 ASN A 381     156.986 142.034 168.764  1.00  0.220          N  
ATOM   5812  H   ASN A 381     158.525 138.556 168.404  1.00  0.180          H  
ATOM   5813  HA  ASN A 381     158.816 140.158 165.964  1.00  0.190          H  
ATOM   5814 1HB  ASN A 381     159.168 140.782 168.885  1.00  0.260          H  
ATOM   5815 2HB  ASN A 381     159.543 141.903 167.583  1.00  0.260          H  
ATOM   5816 1HD2 ASN A 381     156.027 142.361 168.729  1.00  0.260          H  
ATOM   5817 2HD2 ASN A 381     157.505 142.218 169.611  1.00  0.260          H  
ATOM   5818  N   MET A 382     161.278 138.683 167.438  1.00  0.180          N  
ATOM   5819  CA  MET A 382     162.683 138.345 167.253  1.00  0.220          C  
ATOM   5820  C   MET A 382     162.829 137.832 165.825  1.00  0.230          C  
ATOM   5821  O   MET A 382     163.831 138.085 165.156  1.00  0.220          O  
ATOM   5822  CB  MET A 382     163.141 137.257 168.226  1.00  0.290          C  
ATOM   5823  CG  MET A 382     163.128 137.648 169.701  1.00  0.290          C  
ATOM   5824  SD  MET A 382     164.242 138.942 170.081  1.00  0.290          S  
ATOM   5825  CE  MET A 382     163.583 139.545 171.640  1.00  0.290          C  
ATOM   5826  H   MET A 382     160.710 138.228 168.159  1.00  0.220          H  
ATOM   5827  HA  MET A 382     163.288 139.238 167.376  1.00  0.260          H  
ATOM   5828 1HB  MET A 382     162.530 136.373 168.084  1.00  0.350          H  
ATOM   5829 2HB  MET A 382     164.162 136.973 167.979  1.00  0.350          H  
ATOM   5830 1HG  MET A 382     162.157 137.969 169.978  1.00  0.350          H  
ATOM   5831 2HG  MET A 382     163.387 136.779 170.312  1.00  0.350          H  
ATOM   5832 1HE  MET A 382     164.204 140.360 172.004  1.00  0.350          H  
ATOM   5833 2HE  MET A 382     162.571 139.909 171.483  1.00  0.350          H  
ATOM   5834 3HE  MET A 382     163.572 138.736 172.373  1.00  0.350          H  
ATOM   5835  N   ARG A 383     161.807 137.102 165.371  1.00  0.270          N  
ATOM   5836  CA  ARG A 383     161.759 136.582 164.024  1.00  0.330          C  
ATOM   5837  C   ARG A 383     161.409 137.679 163.009  1.00  0.350          C  
ATOM   5838  O   ARG A 383     162.038 137.771 161.956  1.00  0.380          O  
ATOM   5839  CB  ARG A 383     160.745 135.453 163.963  1.00  0.440          C  
ATOM   5840  CG  ARG A 383     161.195 134.175 164.689  1.00  0.440          C  
ATOM   5841  CD  ARG A 383     160.146 133.123 164.690  1.00  0.440          C  
ATOM   5842  NE  ARG A 383     160.567 131.933 165.441  1.00  0.440          N  
ATOM   5843  CZ  ARG A 383     161.292 130.899 164.948  1.00  0.440          C  
ATOM   5844  NH1 ARG A 383     161.685 130.882 163.682  1.00  0.440          N  
ATOM   5845  NH2 ARG A 383     161.610 129.890 165.744  1.00  0.440          N  
ATOM   5846  H   ARG A 383     161.054 136.873 166.026  1.00  0.320          H  
ATOM   5847  HA  ARG A 383     162.740 136.180 163.776  1.00  0.400          H  
ATOM   5848 1HB  ARG A 383     159.813 135.783 164.426  1.00  0.530          H  
ATOM   5849 2HB  ARG A 383     160.531 135.204 162.926  1.00  0.530          H  
ATOM   5850 1HG  ARG A 383     162.083 133.781 164.204  1.00  0.530          H  
ATOM   5851 2HG  ARG A 383     161.433 134.410 165.729  1.00  0.530          H  
ATOM   5852 1HD  ARG A 383     159.259 133.527 165.186  1.00  0.530          H  
ATOM   5853 2HD  ARG A 383     159.890 132.833 163.676  1.00  0.530          H  
ATOM   5854  HE  ARG A 383     160.300 131.896 166.450  1.00  0.530          H  
ATOM   5855 1HH1 ARG A 383     161.448 131.643 163.065  1.00  0.530          H  
ATOM   5856 2HH1 ARG A 383     162.224 130.103 163.329  1.00  0.530          H  
ATOM   5857 1HH2 ARG A 383     161.312 129.894 166.718  1.00  0.530          H  
ATOM   5858 2HH2 ARG A 383     162.148 129.118 165.393  1.00  0.530          H  
ATOM   5859  N   ALA A 384     160.413 138.528 163.315  1.00  0.330          N  
ATOM   5860  CA  ALA A 384     160.017 139.579 162.382  1.00  0.360          C  
ATOM   5861  C   ALA A 384     161.100 140.628 162.104  1.00  0.360          C  
ATOM   5862  O   ALA A 384     161.280 141.034 160.953  1.00  0.400          O  
ATOM   5863  CB  ALA A 384     158.802 140.303 162.920  1.00  0.490          C  
ATOM   5864  H   ALA A 384     159.868 138.403 164.171  1.00  0.400          H  
ATOM   5865  HA  ALA A 384     159.764 139.097 161.440  1.00  0.430          H  
ATOM   5866 1HB  ALA A 384     158.491 141.049 162.200  1.00  0.590          H  
ATOM   5867 2HB  ALA A 384     157.999 139.588 163.093  1.00  0.590          H  
ATOM   5868 3HB  ALA A 384     159.059 140.791 163.846  1.00  0.590          H  
ATOM   5869  N   LYS A 385     161.795 141.094 163.150  1.00  0.310          N  
ATOM   5870  CA  LYS A 385     162.826 142.123 162.988  1.00  0.310          C  
ATOM   5871  C   LYS A 385     164.147 141.852 163.714  1.00  0.280          C  
ATOM   5872  O   LYS A 385     165.222 142.156 163.188  1.00  0.270          O  
ATOM   5873  CB  LYS A 385     162.294 143.481 163.450  1.00  0.430          C  
ATOM   5874  CG  LYS A 385     161.168 144.053 162.597  1.00  0.430          C  
ATOM   5875  CD  LYS A 385     160.772 145.445 163.077  1.00  0.430          C  
ATOM   5876  CE  LYS A 385     159.674 146.049 162.208  1.00  0.430          C  
ATOM   5877  NZ  LYS A 385     159.299 147.423 162.660  1.00  0.430          N  
ATOM   5878  H   LYS A 385     161.590 140.735 164.081  1.00  0.370          H  
ATOM   5879  HA  LYS A 385     163.059 142.191 161.927  1.00  0.370          H  
ATOM   5880 1HB  LYS A 385     161.926 143.389 164.477  1.00  0.520          H  
ATOM   5881 2HB  LYS A 385     163.112 144.200 163.466  1.00  0.520          H  
ATOM   5882 1HG  LYS A 385     161.487 144.096 161.554  1.00  0.520          H  
ATOM   5883 2HG  LYS A 385     160.302 143.399 162.664  1.00  0.520          H  
ATOM   5884 1HD  LYS A 385     160.418 145.383 164.109  1.00  0.520          H  
ATOM   5885 2HD  LYS A 385     161.644 146.097 163.051  1.00  0.520          H  
ATOM   5886 1HE  LYS A 385     160.022 146.097 161.178  1.00  0.520          H  
ATOM   5887 2HE  LYS A 385     158.791 145.409 162.254  1.00  0.520          H  
ATOM   5888 1HZ  LYS A 385     158.572 147.790 162.060  1.00  0.520          H  
ATOM   5889 2HZ  LYS A 385     158.964 147.391 163.611  1.00  0.520          H  
ATOM   5890 3HZ  LYS A 385     160.108 148.027 162.610  1.00  0.520          H  
ATOM   5891  N   GLY A 386     164.060 141.338 164.938  1.00  0.260          N  
ATOM   5892  CA  GLY A 386     165.223 141.151 165.811  1.00  0.230          C  
ATOM   5893  C   GLY A 386     165.289 142.233 166.898  1.00  0.250          C  
ATOM   5894  O   GLY A 386     165.239 143.431 166.613  1.00  0.380          O  
ATOM   5895  H   GLY A 386     163.138 141.067 165.279  1.00  0.310          H  
ATOM   5896 1HA  GLY A 386     165.174 140.165 166.271  1.00  0.280          H  
ATOM   5897 2HA  GLY A 386     166.133 141.174 165.214  1.00  0.280          H  
ATOM   5898  N   HIS A 387     165.420 141.797 168.151  1.00  0.210          N  
ATOM   5899  CA  HIS A 387     165.450 142.671 169.322  1.00  0.190          C  
ATOM   5900  C   HIS A 387     166.472 142.120 170.330  1.00  0.190          C  
ATOM   5901  O   HIS A 387     166.808 140.934 170.274  1.00  0.190          O  
ATOM   5902  CB  HIS A 387     164.029 142.774 169.908  1.00  0.270          C  
ATOM   5903  CG  HIS A 387     163.068 143.396 168.981  1.00  0.270          C  
ATOM   5904  ND1 HIS A 387     162.995 144.756 168.765  1.00  0.270          N  
ATOM   5905  CD2 HIS A 387     162.146 142.839 168.198  1.00  0.270          C  
ATOM   5906  CE1 HIS A 387     162.049 144.997 167.875  1.00  0.270          C  
ATOM   5907  NE2 HIS A 387     161.516 143.851 167.515  1.00  0.270          N  
ATOM   5908  H   HIS A 387     165.501 140.802 168.304  1.00  0.250          H  
ATOM   5909  HA  HIS A 387     165.760 143.666 169.014  1.00  0.230          H  
ATOM   5910 1HB  HIS A 387     163.659 141.793 170.079  1.00  0.330          H  
ATOM   5911 2HB  HIS A 387     163.995 143.284 170.849  1.00  0.330          H  
ATOM   5912  HD1 HIS A 387     163.748 145.396 168.915  1.00  0.330          H  
ATOM   5913  HD2 HIS A 387     161.871 141.809 168.049  1.00  0.330          H  
ATOM   5914  HE1 HIS A 387     161.829 146.016 167.560  1.00  0.330          H  
ATOM   5915  N   PRO A 388     166.991 142.921 171.274  1.00  0.190          N  
ATOM   5916  CA  PRO A 388     167.958 142.505 172.274  1.00  0.190          C  
ATOM   5917  C   PRO A 388     167.361 141.650 173.391  1.00  0.180          C  
ATOM   5918  O   PRO A 388     167.291 142.082 174.546  1.00  0.180          O  
ATOM   5919  CB  PRO A 388     168.486 143.850 172.788  1.00  0.290          C  
ATOM   5920  CG  PRO A 388     167.326 144.791 172.649  1.00  0.290          C  
ATOM   5921  CD  PRO A 388     166.647 144.369 171.347  1.00  0.290          C  
ATOM   5922  HA  PRO A 388     168.765 141.951 171.769  1.00  0.230          H  
ATOM   5923 1HB  PRO A 388     168.834 143.751 173.812  1.00  0.340          H  
ATOM   5924 2HB  PRO A 388     169.355 144.164 172.190  1.00  0.340          H  
ATOM   5925 1HG  PRO A 388     166.666 144.696 173.530  1.00  0.340          H  
ATOM   5926 2HG  PRO A 388     167.682 145.833 172.632  1.00  0.340          H  
ATOM   5927 1HD  PRO A 388     165.589 144.554 171.451  1.00  0.340          H  
ATOM   5928 2HD  PRO A 388     167.084 144.915 170.496  1.00  0.340          H  
ATOM   5929  N   GLU A 389     166.967 140.424 173.025  1.00  0.160          N  
ATOM   5930  CA  GLU A 389     166.377 139.428 173.932  1.00  0.150          C  
ATOM   5931  C   GLU A 389     167.104 139.365 175.259  1.00  0.190          C  
ATOM   5932  O   GLU A 389     166.479 139.247 176.312  1.00  0.230          O  
ATOM   5933  CB  GLU A 389     166.413 138.025 173.326  1.00  0.210          C  
ATOM   5934  CG  GLU A 389     165.762 136.963 174.205  1.00  0.210          C  
ATOM   5935  CD  GLU A 389     165.760 135.593 173.594  1.00  0.210          C  
ATOM   5936  OE1 GLU A 389     166.126 135.450 172.454  1.00  0.210          O  
ATOM   5937  OE2 GLU A 389     165.402 134.663 174.287  1.00  0.210          O  
ATOM   5938  H   GLU A 389     167.075 140.201 172.029  1.00  0.190          H  
ATOM   5939  HA  GLU A 389     165.342 139.706 174.125  1.00  0.180          H  
ATOM   5940 1HB  GLU A 389     165.927 138.019 172.365  1.00  0.260          H  
ATOM   5941 2HB  GLU A 389     167.448 137.728 173.163  1.00  0.260          H  
ATOM   5942 1HG  GLU A 389     166.290 136.902 175.157  1.00  0.260          H  
ATOM   5943 2HG  GLU A 389     164.736 137.266 174.414  1.00  0.260          H  
ATOM   5944  N   ARG A 390     168.435 139.371 175.203  1.00  0.200          N  
ATOM   5945  CA  ARG A 390     169.266 139.290 176.392  1.00  0.240          C  
ATOM   5946  C   ARG A 390     168.955 140.391 177.392  1.00  0.270          C  
ATOM   5947  O   ARG A 390     168.926 140.141 178.600  1.00  0.300          O  
ATOM   5948  CB  ARG A 390     170.736 139.400 176.021  1.00  0.320          C  
ATOM   5949  CG  ARG A 390     171.713 139.335 177.202  1.00  0.320          C  
ATOM   5950  CD  ARG A 390     173.130 139.545 176.770  1.00  0.320          C  
ATOM   5951  NE  ARG A 390     173.348 140.885 176.187  1.00  0.320          N  
ATOM   5952  CZ  ARG A 390     173.502 142.042 176.884  1.00  0.320          C  
ATOM   5953  NH1 ARG A 390     173.455 142.051 178.202  1.00  0.320          N  
ATOM   5954  NH2 ARG A 390     173.704 143.175 176.227  1.00  0.320          N  
ATOM   5955  H   ARG A 390     168.876 139.435 174.295  1.00  0.240          H  
ATOM   5956  HA  ARG A 390     169.089 138.325 176.867  1.00  0.290          H  
ATOM   5957 1HB  ARG A 390     170.997 138.602 175.331  1.00  0.380          H  
ATOM   5958 2HB  ARG A 390     170.901 140.346 175.507  1.00  0.380          H  
ATOM   5959 1HG  ARG A 390     171.465 140.099 177.933  1.00  0.380          H  
ATOM   5960 2HG  ARG A 390     171.642 138.355 177.673  1.00  0.380          H  
ATOM   5961 1HD  ARG A 390     173.799 139.423 177.621  1.00  0.380          H  
ATOM   5962 2HD  ARG A 390     173.382 138.804 176.012  1.00  0.380          H  
ATOM   5963  HE  ARG A 390     173.403 140.942 175.177  1.00  0.380          H  
ATOM   5964 1HH1 ARG A 390     173.301 141.195 178.712  1.00  0.380          H  
ATOM   5965 2HH1 ARG A 390     173.572 142.918 178.707  1.00  0.380          H  
ATOM   5966 1HH2 ARG A 390     173.745 143.175 175.217  1.00  0.380          H  
ATOM   5967 2HH2 ARG A 390     173.822 144.041 176.733  1.00  0.380          H  
ATOM   5968  N   VAL A 391     168.772 141.616 176.894  1.00  0.270          N  
ATOM   5969  CA  VAL A 391     168.525 142.763 177.744  1.00  0.300          C  
ATOM   5970  C   VAL A 391     167.179 142.566 178.390  1.00  0.290          C  
ATOM   5971  O   VAL A 391     167.012 142.828 179.584  1.00  0.330          O  
ATOM   5972  CB  VAL A 391     168.589 144.073 176.940  1.00  0.410          C  
ATOM   5973  CG1 VAL A 391     168.155 145.262 177.805  1.00  0.410          C  
ATOM   5974  CG2 VAL A 391     170.024 144.256 176.432  1.00  0.410          C  
ATOM   5975  H   VAL A 391     168.728 141.742 175.885  1.00  0.320          H  
ATOM   5976  HA  VAL A 391     169.287 142.797 178.522  1.00  0.360          H  
ATOM   5977  HB  VAL A 391     167.903 144.013 176.097  1.00  0.490          H  
ATOM   5978 1HG1 VAL A 391     168.208 146.174 177.213  1.00  0.490          H  
ATOM   5979 2HG1 VAL A 391     167.129 145.125 178.156  1.00  0.490          H  
ATOM   5980 3HG1 VAL A 391     168.819 145.349 178.665  1.00  0.490          H  
ATOM   5981 1HG2 VAL A 391     170.091 145.173 175.846  1.00  0.490          H  
ATOM   5982 2HG2 VAL A 391     170.702 144.316 177.282  1.00  0.490          H  
ATOM   5983 3HG2 VAL A 391     170.305 143.407 175.811  1.00  0.490          H  
ATOM   5984  N   PHE A 392     166.216 142.129 177.578  1.00  0.250          N  
ATOM   5985  CA  PHE A 392     164.878 141.838 178.066  1.00  0.280          C  
ATOM   5986  C   PHE A 392     164.917 140.841 179.210  1.00  0.280          C  
ATOM   5987  O   PHE A 392     164.304 141.058 180.263  1.00  0.280          O  
ATOM   5988  CB  PHE A 392     163.974 141.268 176.977  1.00  0.380          C  
ATOM   5989  CG  PHE A 392     162.757 140.770 177.585  1.00  0.380          C  
ATOM   5990  CD1 PHE A 392     161.820 141.638 177.966  1.00  0.380          C  
ATOM   5991  CD2 PHE A 392     162.566 139.404 177.825  1.00  0.380          C  
ATOM   5992  CE1 PHE A 392     160.716 141.235 178.580  1.00  0.380          C  
ATOM   5993  CE2 PHE A 392     161.434 138.977 178.457  1.00  0.380          C  
ATOM   5994  CZ  PHE A 392     160.511 139.904 178.840  1.00  0.380          C  
ATOM   5995  H   PHE A 392     166.454 141.986 176.590  1.00  0.300          H  
ATOM   5996  HA  PHE A 392     164.438 142.767 178.434  1.00  0.340          H  
ATOM   5997 1HB  PHE A 392     163.715 142.044 176.257  1.00  0.460          H  
ATOM   5998 2HB  PHE A 392     164.448 140.466 176.452  1.00  0.460          H  
ATOM   5999  HD1 PHE A 392     161.970 142.689 177.773  1.00  0.460          H  
ATOM   6000  HD2 PHE A 392     163.330 138.688 177.519  1.00  0.460          H  
ATOM   6001  HE1 PHE A 392     159.998 141.986 178.862  1.00  0.460          H  
ATOM   6002  HE2 PHE A 392     161.272 137.915 178.657  1.00  0.460          H  
ATOM   6003  HZ  PHE A 392     159.630 139.600 179.332  1.00  0.460          H  
ATOM   6004  N   SER A 393     165.640 139.737 179.003  1.00  0.280          N  
ATOM   6005  CA  SER A 393     165.740 138.698 180.006  1.00  0.300          C  
ATOM   6006  C   SER A 393     166.270 139.310 181.294  1.00  0.360          C  
ATOM   6007  O   SER A 393     165.693 139.093 182.360  1.00  0.360          O  
ATOM   6008  CB  SER A 393     166.642 137.584 179.519  1.00  0.410          C  
ATOM   6009  OG  SER A 393     166.714 136.538 180.453  1.00  0.410          O  
ATOM   6010  H   SER A 393     166.104 139.606 178.100  1.00  0.340          H  
ATOM   6011  HA  SER A 393     164.745 138.294 180.190  1.00  0.360          H  
ATOM   6012 1HB  SER A 393     166.273 137.208 178.563  1.00  0.490          H  
ATOM   6013 2HB  SER A 393     167.638 137.985 179.345  1.00  0.490          H  
ATOM   6014  HG  SER A 393     167.371 135.929 180.104  1.00  0.490          H  
ATOM   6015  N   VAL A 394     167.305 140.157 181.207  1.00  0.410          N  
ATOM   6016  CA  VAL A 394     167.828 140.796 182.408  1.00  0.470          C  
ATOM   6017  C   VAL A 394     166.753 141.639 183.101  1.00  0.450          C  
ATOM   6018  O   VAL A 394     166.646 141.572 184.329  1.00  0.470          O  
ATOM   6019  CB  VAL A 394     169.066 141.655 182.099  1.00  0.630          C  
ATOM   6020  CG1 VAL A 394     169.462 142.489 183.330  1.00  0.630          C  
ATOM   6021  CG2 VAL A 394     170.212 140.734 181.698  1.00  0.630          C  
ATOM   6022  H   VAL A 394     167.758 140.300 180.297  1.00  0.490          H  
ATOM   6023  HA  VAL A 394     168.138 140.009 183.094  1.00  0.560          H  
ATOM   6024  HB  VAL A 394     168.839 142.339 181.282  1.00  0.760          H  
ATOM   6025 1HG1 VAL A 394     170.340 143.084 183.092  1.00  0.760          H  
ATOM   6026 2HG1 VAL A 394     168.650 143.157 183.615  1.00  0.760          H  
ATOM   6027 3HG1 VAL A 394     169.687 141.820 184.162  1.00  0.760          H  
ATOM   6028 1HG2 VAL A 394     171.094 141.327 181.466  1.00  0.760          H  
ATOM   6029 2HG2 VAL A 394     170.434 140.055 182.520  1.00  0.760          H  
ATOM   6030 3HG2 VAL A 394     169.930 140.156 180.828  1.00  0.760          H  
ATOM   6031  N   THR A 395     165.964 142.431 182.346  1.00  0.420          N  
ATOM   6032  CA  THR A 395     164.889 143.208 182.969  1.00  0.390          C  
ATOM   6033  C   THR A 395     163.938 142.273 183.706  1.00  0.310          C  
ATOM   6034  O   THR A 395     163.574 142.534 184.860  1.00  0.330          O  
ATOM   6035  CB  THR A 395     164.040 144.031 181.941  1.00  0.560          C  
ATOM   6036  OG1 THR A 395     164.849 145.012 181.272  1.00  0.560          O  
ATOM   6037  CG2 THR A 395     162.875 144.755 182.661  1.00  0.560          C  
ATOM   6038  H   THR A 395     166.143 142.515 181.336  1.00  0.500          H  
ATOM   6039  HA  THR A 395     165.328 143.894 183.691  1.00  0.470          H  
ATOM   6040  HB  THR A 395     163.625 143.354 181.191  1.00  0.670          H  
ATOM   6041  HG1 THR A 395     164.312 145.417 180.529  1.00  0.670          H  
ATOM   6042 1HG2 THR A 395     162.296 145.313 181.921  1.00  0.670          H  
ATOM   6043 2HG2 THR A 395     162.219 144.040 183.153  1.00  0.670          H  
ATOM   6044 3HG2 THR A 395     163.275 145.443 183.402  1.00  0.670          H  
ATOM   6045  N   HIS A 396     163.531 141.179 183.054  1.00  0.250          N  
ATOM   6046  CA  HIS A 396     162.603 140.224 183.654  1.00  0.200          C  
ATOM   6047  C   HIS A 396     163.193 139.609 184.935  1.00  0.250          C  
ATOM   6048  O   HIS A 396     162.496 139.475 185.943  1.00  0.220          O  
ATOM   6049  CB  HIS A 396     162.185 139.127 182.667  1.00  0.300          C  
ATOM   6050  CG  HIS A 396     161.131 138.210 183.247  1.00  0.300          C  
ATOM   6051  ND1 HIS A 396     159.821 138.603 183.427  1.00  0.300          N  
ATOM   6052  CD2 HIS A 396     161.205 136.951 183.710  1.00  0.300          C  
ATOM   6053  CE1 HIS A 396     159.140 137.611 183.979  1.00  0.300          C  
ATOM   6054  NE2 HIS A 396     159.957 136.601 184.162  1.00  0.300          N  
ATOM   6055  H   HIS A 396     163.856 141.036 182.090  1.00  0.300          H  
ATOM   6056  HA  HIS A 396     161.694 140.749 183.939  1.00  0.240          H  
ATOM   6057 1HB  HIS A 396     161.798 139.584 181.754  1.00  0.360          H  
ATOM   6058 2HB  HIS A 396     163.058 138.532 182.392  1.00  0.360          H  
ATOM   6059  HD2 HIS A 396     162.085 136.337 183.736  1.00  0.360          H  
ATOM   6060  HE1 HIS A 396     158.085 137.634 184.242  1.00  0.360          H  
ATOM   6061  HE2 HIS A 396     159.720 135.699 184.581  1.00  0.360          H  
ATOM   6062  N   ILE A 397     164.467 139.215 184.893  1.00  0.360          N  
ATOM   6063  CA  ILE A 397     165.120 138.622 186.052  1.00  0.440          C  
ATOM   6064  C   ILE A 397     165.206 139.638 187.192  1.00  0.440          C  
ATOM   6065  O   ILE A 397     164.913 139.292 188.337  1.00  0.420          O  
ATOM   6066  CB  ILE A 397     166.515 138.101 185.671  1.00  0.580          C  
ATOM   6067  CG1 ILE A 397     166.336 136.883 184.711  1.00  0.580          C  
ATOM   6068  CG2 ILE A 397     167.279 137.700 186.956  1.00  0.580          C  
ATOM   6069  CD1 ILE A 397     167.595 136.469 183.987  1.00  0.580          C  
ATOM   6070  H   ILE A 397     164.979 139.310 184.015  1.00  0.430          H  
ATOM   6071  HA  ILE A 397     164.535 137.784 186.392  1.00  0.530          H  
ATOM   6072  HB  ILE A 397     167.064 138.872 185.133  1.00  0.700          H  
ATOM   6073 1HG1 ILE A 397     165.972 136.031 185.285  1.00  0.700          H  
ATOM   6074 2HG1 ILE A 397     165.587 137.133 183.962  1.00  0.700          H  
ATOM   6075 1HG2 ILE A 397     168.262 137.325 186.706  1.00  0.700          H  
ATOM   6076 2HG2 ILE A 397     167.397 138.566 187.604  1.00  0.700          H  
ATOM   6077 3HG2 ILE A 397     166.719 136.928 187.488  1.00  0.700          H  
ATOM   6078 1HD1 ILE A 397     167.369 135.624 183.336  1.00  0.700          H  
ATOM   6079 2HD1 ILE A 397     167.952 137.305 183.382  1.00  0.700          H  
ATOM   6080 3HD1 ILE A 397     168.362 136.179 184.694  1.00  0.700          H  
ATOM   6081  N   LYS A 398     165.610 140.876 186.919  1.00  0.480          N  
ATOM   6082  CA  LYS A 398     165.642 141.864 187.988  1.00  0.500          C  
ATOM   6083  C   LYS A 398     164.233 142.075 188.549  1.00  0.400          C  
ATOM   6084  O   LYS A 398     164.054 142.226 189.764  1.00  0.400          O  
ATOM   6085  CB  LYS A 398     166.234 143.187 187.502  1.00  0.690          C  
ATOM   6086  CG  LYS A 398     167.745 143.152 187.253  1.00  0.690          C  
ATOM   6087  CD  LYS A 398     168.255 144.502 186.751  1.00  0.690          C  
ATOM   6088  CE  LYS A 398     169.772 144.502 186.572  1.00  0.690          C  
ATOM   6089  NZ  LYS A 398     170.273 145.806 186.040  1.00  0.690          N  
ATOM   6090  H   LYS A 398     165.885 141.130 185.964  1.00  0.580          H  
ATOM   6091  HA  LYS A 398     166.271 141.481 188.793  1.00  0.600          H  
ATOM   6092 1HB  LYS A 398     165.751 143.464 186.560  1.00  0.830          H  
ATOM   6093 2HB  LYS A 398     166.020 143.972 188.226  1.00  0.830          H  
ATOM   6094 1HG  LYS A 398     168.256 142.891 188.180  1.00  0.830          H  
ATOM   6095 2HG  LYS A 398     167.965 142.384 186.510  1.00  0.830          H  
ATOM   6096 1HD  LYS A 398     167.786 144.722 185.789  1.00  0.830          H  
ATOM   6097 2HD  LYS A 398     167.979 145.283 187.458  1.00  0.830          H  
ATOM   6098 1HE  LYS A 398     170.242 144.312 187.536  1.00  0.830          H  
ATOM   6099 2HE  LYS A 398     170.052 143.711 185.886  1.00  0.830          H  
ATOM   6100 1HZ  LYS A 398     171.278 145.767 185.940  1.00  0.830          H  
ATOM   6101 2HZ  LYS A 398     169.853 145.990 185.139  1.00  0.830          H  
ATOM   6102 3HZ  LYS A 398     170.029 146.550 186.681  1.00  0.830          H  
ATOM   6103  N   THR A 399     163.234 142.070 187.659  1.00  0.340          N  
ATOM   6104  CA  THR A 399     161.855 142.256 188.052  1.00  0.270          C  
ATOM   6105  C   THR A 399     161.460 141.140 188.996  1.00  0.160          C  
ATOM   6106  O   THR A 399     160.864 141.416 190.030  1.00  0.170          O  
ATOM   6107  CB  THR A 399     160.906 142.290 186.824  1.00  0.410          C  
ATOM   6108  OG1 THR A 399     161.272 143.390 185.980  1.00  0.410          O  
ATOM   6109  CG2 THR A 399     159.439 142.462 187.268  1.00  0.410          C  
ATOM   6110  H   THR A 399     163.446 141.981 186.665  1.00  0.410          H  
ATOM   6111  HA  THR A 399     161.764 143.205 188.582  1.00  0.320          H  
ATOM   6112  HB  THR A 399     160.996 141.374 186.266  1.00  0.490          H  
ATOM   6113  HG1 THR A 399     162.163 143.217 185.613  1.00  0.490          H  
ATOM   6114 1HG2 THR A 399     158.800 142.493 186.386  1.00  0.490          H  
ATOM   6115 2HG2 THR A 399     159.136 141.628 187.902  1.00  0.490          H  
ATOM   6116 3HG2 THR A 399     159.339 143.391 187.826  1.00  0.490          H  
ATOM   6117  N   ILE A 400     161.792 139.873 188.682  1.00  0.200          N  
ATOM   6118  CA  ILE A 400     161.396 138.837 189.627  1.00  0.280          C  
ATOM   6119  C   ILE A 400     162.161 138.971 190.920  1.00  0.260          C  
ATOM   6120  O   ILE A 400     161.602 138.727 191.969  1.00  0.350          O  
ATOM   6121  CB  ILE A 400     161.581 137.376 189.178  1.00  0.360          C  
ATOM   6122  CG1 ILE A 400     160.725 136.433 190.092  1.00  0.360          C  
ATOM   6123  CG2 ILE A 400     163.046 136.870 189.279  1.00  0.360          C  
ATOM   6124  CD1 ILE A 400     159.180 136.505 189.927  1.00  0.360          C  
ATOM   6125  H   ILE A 400     162.238 139.667 187.784  1.00  0.240          H  
ATOM   6126  HA  ILE A 400     160.350 138.992 189.847  1.00  0.340          H  
ATOM   6127  HB  ILE A 400     161.233 137.293 188.159  1.00  0.430          H  
ATOM   6128 1HG1 ILE A 400     161.081 135.481 189.938  1.00  0.430          H  
ATOM   6129 2HG1 ILE A 400     160.925 136.664 191.126  1.00  0.430          H  
ATOM   6130 1HG2 ILE A 400     163.109 135.848 188.966  1.00  0.430          H  
ATOM   6131 2HG2 ILE A 400     163.662 137.442 188.660  1.00  0.430          H  
ATOM   6132 3HG2 ILE A 400     163.404 136.909 190.293  1.00  0.430          H  
ATOM   6133 1HD1 ILE A 400     158.717 135.797 190.621  1.00  0.430          H  
ATOM   6134 2HD1 ILE A 400     158.807 137.489 190.139  1.00  0.430          H  
ATOM   6135 3HD1 ILE A 400     158.909 136.237 188.910  1.00  0.430          H  
ATOM   6136  N   HIS A 401     163.419 139.410 190.896  1.00  0.280          N  
ATOM   6137  CA  HIS A 401     164.147 139.535 192.154  1.00  0.290          C  
ATOM   6138  C   HIS A 401     163.425 140.494 193.096  1.00  0.190          C  
ATOM   6139  O   HIS A 401     163.443 140.313 194.316  1.00  0.170          O  
ATOM   6140  CB  HIS A 401     165.579 140.040 191.932  1.00  0.400          C  
ATOM   6141  CG  HIS A 401     166.518 139.055 191.299  1.00  0.400          C  
ATOM   6142  ND1 HIS A 401     167.758 139.425 190.821  1.00  0.400          N  
ATOM   6143  CD2 HIS A 401     166.414 137.722 191.075  1.00  0.400          C  
ATOM   6144  CE1 HIS A 401     168.372 138.365 190.331  1.00  0.400          C  
ATOM   6145  NE2 HIS A 401     167.580 137.321 190.474  1.00  0.400          N  
ATOM   6146  H   HIS A 401     163.893 139.569 190.000  1.00  0.340          H  
ATOM   6147  HA  HIS A 401     164.195 138.568 192.648  1.00  0.350          H  
ATOM   6148 1HB  HIS A 401     165.552 140.923 191.303  1.00  0.480          H  
ATOM   6149 2HB  HIS A 401     166.002 140.341 192.888  1.00  0.480          H  
ATOM   6150  HD2 HIS A 401     165.572 137.083 191.325  1.00  0.480          H  
ATOM   6151  HE1 HIS A 401     169.365 138.354 189.884  1.00  0.480          H  
ATOM   6152  HE2 HIS A 401     167.793 136.375 190.189  1.00  0.480          H  
ATOM   6153  N   GLN A 402     162.765 141.505 192.529  1.00  0.210          N  
ATOM   6154  CA  GLN A 402     162.018 142.490 193.299  1.00  0.310          C  
ATOM   6155  C   GLN A 402     160.624 141.990 193.733  1.00  0.330          C  
ATOM   6156  O   GLN A 402     159.946 142.660 194.515  1.00  0.570          O  
ATOM   6157  CB  GLN A 402     161.851 143.760 192.464  1.00  0.390          C  
ATOM   6158  CG  GLN A 402     163.148 144.485 192.160  1.00  0.390          C  
ATOM   6159  CD  GLN A 402     162.938 145.644 191.215  1.00  0.390          C  
ATOM   6160  OE1 GLN A 402     161.838 145.818 190.682  1.00  0.390          O  
ATOM   6161  NE2 GLN A 402     163.979 146.433 190.995  1.00  0.390          N  
ATOM   6162  H   GLN A 402     162.833 141.625 191.510  1.00  0.250          H  
ATOM   6163  HA  GLN A 402     162.588 142.723 194.196  1.00  0.370          H  
ATOM   6164 1HB  GLN A 402     161.384 143.495 191.513  1.00  0.470          H  
ATOM   6165 2HB  GLN A 402     161.183 144.449 192.976  1.00  0.470          H  
ATOM   6166 1HG  GLN A 402     163.560 144.870 193.089  1.00  0.470          H  
ATOM   6167 2HG  GLN A 402     163.848 143.792 191.704  1.00  0.470          H  
ATOM   6168 1HE2 GLN A 402     163.894 147.213 190.375  1.00  0.470          H  
ATOM   6169 2HE2 GLN A 402     164.853 146.251 191.448  1.00  0.470          H  
ATOM   6170  N   GLU A 403     160.198 140.840 193.211  1.00  0.270          N  
ATOM   6171  CA  GLU A 403     158.910 140.218 193.484  1.00  0.530          C  
ATOM   6172  C   GLU A 403     159.216 138.984 194.326  1.00  0.610          C  
ATOM   6173  O   GLU A 403     160.358 138.544 194.398  1.00  1.620          O  
ATOM   6174  CB  GLU A 403     158.154 139.860 192.207  1.00  0.640          C  
ATOM   6175  CG  GLU A 403     157.818 141.054 191.320  1.00  0.640          C  
ATOM   6176  CD  GLU A 403     156.834 142.001 191.920  1.00  0.640          C  
ATOM   6177  OE1 GLU A 403     156.061 141.588 192.756  1.00  0.640          O  
ATOM   6178  OE2 GLU A 403     156.854 143.152 191.543  1.00  0.640          O  
ATOM   6179  H   GLU A 403     160.839 140.299 192.636  1.00  0.320          H  
ATOM   6180  HA  GLU A 403     158.294 140.897 194.074  1.00  0.640          H  
ATOM   6181 1HB  GLU A 403     158.765 139.188 191.630  1.00  0.770          H  
ATOM   6182 2HB  GLU A 403     157.230 139.338 192.453  1.00  0.770          H  
ATOM   6183 1HG  GLU A 403     158.727 141.605 191.133  1.00  0.770          H  
ATOM   6184 2HG  GLU A 403     157.452 140.694 190.377  1.00  0.770          H  
ATOM   6185  N   ASP A 404     158.249 138.435 195.019  1.00  0.750          N  
ATOM   6186  CA  ASP A 404     158.563 137.287 195.879  1.00  0.640          C  
ATOM   6187  C   ASP A 404     157.349 136.376 196.071  1.00  1.380          C  
ATOM   6188  O   ASP A 404     156.347 136.819 196.639  1.00  2.560          O  
ATOM   6189  CB  ASP A 404     159.056 137.822 197.247  1.00  0.940          C  
ATOM   6190  CG  ASP A 404     159.603 136.765 198.227  1.00  0.940          C  
ATOM   6191  OD1 ASP A 404     159.590 135.617 197.891  1.00  0.940          O  
ATOM   6192  OD2 ASP A 404     160.030 137.136 199.307  1.00  0.940          O  
ATOM   6193  H   ASP A 404     157.309 138.799 194.955  1.00  0.900          H  
ATOM   6194  HA  ASP A 404     159.357 136.702 195.412  1.00  0.770          H  
ATOM   6195 1HB  ASP A 404     159.849 138.554 197.072  1.00  1.130          H  
ATOM   6196 2HB  ASP A 404     158.238 138.347 197.738  1.00  1.130          H  
ATOM   6197  N   GLU A 405     157.349 135.150 195.539  1.00  1.010          N  
ATOM   6198  CA  GLU A 405     156.597 133.909 195.309  1.00  1.590          C  
ATOM   6199  C   GLU A 405     156.109 133.385 196.642  1.00  1.610          C  
ATOM   6200  O   GLU A 405     156.918 133.063 197.514  1.00  1.260          O  
ATOM   6201  CB  GLU A 405     157.438 132.832 194.619  1.00  1.990          C  
ATOM   6202  CG  GLU A 405     156.634 131.565 194.277  1.00  1.990          C  
ATOM   6203  CD  GLU A 405     157.429 130.491 193.599  1.00  1.990          C  
ATOM   6204  OE1 GLU A 405     158.593 130.691 193.352  1.00  1.990          O  
ATOM   6205  OE2 GLU A 405     156.862 129.441 193.326  1.00  1.990          O  
ATOM   6206  H   GLU A 405     156.449 135.293 195.971  1.00  1.210          H  
ATOM   6207  HA  GLU A 405     155.717 134.117 194.710  1.00  1.910          H  
ATOM   6208 1HB  GLU A 405     157.856 133.232 193.695  1.00  2.390          H  
ATOM   6209 2HB  GLU A 405     158.268 132.547 195.264  1.00  2.390          H  
ATOM   6210 1HG  GLU A 405     156.209 131.155 195.191  1.00  2.390          H  
ATOM   6211 2HG  GLU A 405     155.804 131.853 193.626  1.00  2.390          H  
ATOM   6212  N   LEU A 406     154.789 133.211 196.752  1.00  2.620          N  
ATOM   6213  CA  LEU A 406     154.170 132.753 197.989  1.00  3.410          C  
ATOM   6214  C   LEU A 406     154.068 131.254 198.059  1.00  3.380          C  
ATOM   6215  O   LEU A 406     153.504 130.616 197.169  1.00  3.390          O  
ATOM   6216  CB  LEU A 406     152.755 133.327 198.138  1.00  4.460          C  
ATOM   6217  CG  LEU A 406     151.958 132.857 199.398  1.00  4.460          C  
ATOM   6218  CD1 LEU A 406     152.630 133.380 200.670  1.00  4.460          C  
ATOM   6219  CD2 LEU A 406     150.526 133.336 199.290  1.00  4.460          C  
ATOM   6220  H   LEU A 406     154.195 133.445 195.965  1.00  3.140          H  
ATOM   6221  HA  LEU A 406     154.792 133.093 198.813  1.00  4.090          H  
ATOM   6222 1HB  LEU A 406     152.824 134.413 198.170  1.00  5.350          H  
ATOM   6223 2HB  LEU A 406     152.177 133.044 197.258  1.00  5.350          H  
ATOM   6224  HG  LEU A 406     151.952 131.769 199.447  1.00  5.350          H  
ATOM   6225 1HD1 LEU A 406     152.078 133.045 201.524  1.00  5.350          H  
ATOM   6226 2HD1 LEU A 406     153.641 133.010 200.753  1.00  5.350          H  
ATOM   6227 3HD1 LEU A 406     152.643 134.468 200.654  1.00  5.350          H  
ATOM   6228 1HD2 LEU A 406     149.958 132.988 200.157  1.00  5.350          H  
ATOM   6229 2HD2 LEU A 406     150.498 134.424 199.247  1.00  5.350          H  
ATOM   6230 3HD2 LEU A 406     150.077 132.924 198.385  1.00  5.350          H  
ATOM   6231  N   ILE A 407     154.588 130.691 199.132  1.00  3.360          N  
ATOM   6232  CA  ILE A 407     154.554 129.259 199.297  1.00  3.300          C  
ATOM   6233  C   ILE A 407     153.579 128.843 200.385  1.00  3.390          C  
ATOM   6234  O   ILE A 407     153.637 129.327 201.515  1.00  3.930          O  
ATOM   6235  CB  ILE A 407     155.970 128.724 199.616  1.00  4.640          C  
ATOM   6236  CG1 ILE A 407     157.000 129.193 198.506  1.00  4.640          C  
ATOM   6237  CG2 ILE A 407     155.957 127.190 199.772  1.00  4.640          C  
ATOM   6238  CD1 ILE A 407     156.708 128.754 197.068  1.00  4.640          C  
ATOM   6239  H   ILE A 407     155.032 131.271 199.831  1.00  4.030          H  
ATOM   6240  HA  ILE A 407     154.209 128.806 198.372  1.00  3.960          H  
ATOM   6241  HB  ILE A 407     156.306 129.162 200.554  1.00  5.570          H  
ATOM   6242 1HG1 ILE A 407     157.040 130.285 198.511  1.00  5.570          H  
ATOM   6243 2HG1 ILE A 407     157.983 128.813 198.775  1.00  5.570          H  
ATOM   6244 1HG2 ILE A 407     156.959 126.843 200.019  1.00  5.570          H  
ATOM   6245 2HG2 ILE A 407     155.283 126.911 200.571  1.00  5.570          H  
ATOM   6246 3HG2 ILE A 407     155.628 126.716 198.851  1.00  5.570          H  
ATOM   6247 1HD1 ILE A 407     157.491 129.144 196.413  1.00  5.570          H  
ATOM   6248 2HD1 ILE A 407     156.696 127.672 196.996  1.00  5.570          H  
ATOM   6249 3HD1 ILE A 407     155.754 129.147 196.735  1.00  5.570          H  
ATOM   6250  N   GLU A 408     152.695 127.922 200.023  1.00  3.150          N  
ATOM   6251  CA  GLU A 408     151.711 127.337 200.921  1.00  3.180          C  
ATOM   6252  C   GLU A 408     151.926 125.827 200.861  1.00  2.810          C  
ATOM   6253  O   GLU A 408     152.118 125.267 199.779  1.00  2.830          O  
ATOM   6254  CB  GLU A 408     150.281 127.722 200.504  1.00  4.440          C  
ATOM   6255  CG  GLU A 408     149.933 129.235 200.629  1.00  4.440          C  
ATOM   6256  CD  GLU A 408     148.528 129.555 200.133  1.00  4.440          C  
ATOM   6257  OE1 GLU A 408     147.978 128.717 199.465  1.00  4.440          O  
ATOM   6258  OE2 GLU A 408     147.990 130.602 200.440  1.00  4.440          O  
ATOM   6259  H   GLU A 408     152.720 127.603 199.063  1.00  3.780          H  
ATOM   6260  HA  GLU A 408     151.894 127.679 201.940  1.00  3.820          H  
ATOM   6261 1HB  GLU A 408     150.117 127.428 199.468  1.00  5.330          H  
ATOM   6262 2HB  GLU A 408     149.564 127.168 201.117  1.00  5.330          H  
ATOM   6263 1HG  GLU A 408     150.007 129.514 201.671  1.00  5.330          H  
ATOM   6264 2HG  GLU A 408     150.658 129.819 200.070  1.00  5.330          H  
ATOM   6265  N   ILE A 409     151.928 125.165 202.016  1.00  2.810          N  
ATOM   6266  CA  ILE A 409     152.191 123.727 202.056  1.00  2.430          C  
ATOM   6267  C   ILE A 409     151.097 122.921 202.730  1.00  3.100          C  
ATOM   6268  O   ILE A 409     150.713 123.203 203.862  1.00  3.550          O  
ATOM   6269  CB  ILE A 409     153.537 123.445 202.770  1.00  3.550          C  
ATOM   6270  CG1 ILE A 409     154.682 124.161 201.993  1.00  3.550          C  
ATOM   6271  CG2 ILE A 409     153.789 121.912 202.877  1.00  3.550          C  
ATOM   6272  CD1 ILE A 409     156.027 124.172 202.680  1.00  3.550          C  
ATOM   6273  H   ILE A 409     151.746 125.668 202.876  1.00  3.370          H  
ATOM   6274  HA  ILE A 409     152.274 123.368 201.031  1.00  2.920          H  
ATOM   6275  HB  ILE A 409     153.507 123.869 203.773  1.00  4.260          H  
ATOM   6276 1HG1 ILE A 409     154.788 123.692 201.016  1.00  4.260          H  
ATOM   6277 2HG1 ILE A 409     154.405 125.190 201.850  1.00  4.260          H  
ATOM   6278 1HG2 ILE A 409     154.725 121.720 203.385  1.00  4.260          H  
ATOM   6279 2HG2 ILE A 409     152.992 121.431 203.444  1.00  4.260          H  
ATOM   6280 3HG2 ILE A 409     153.827 121.476 201.877  1.00  4.260          H  
ATOM   6281 1HD1 ILE A 409     156.739 124.713 202.055  1.00  4.260          H  
ATOM   6282 2HD1 ILE A 409     155.940 124.673 203.645  1.00  4.260          H  
ATOM   6283 3HD1 ILE A 409     156.388 123.162 202.830  1.00  4.260          H  
ATOM   6284  N   GLN A 410     150.630 121.889 202.037  1.00  3.440          N  
ATOM   6285  CA  GLN A 410     149.618 120.989 202.575  1.00  4.190          C  
ATOM   6286  C   GLN A 410     150.215 119.605 202.753  1.00  3.610          C  
ATOM   6287  O   GLN A 410     151.072 119.193 201.969  1.00  2.930          O  
ATOM   6288  CB  GLN A 410     148.410 120.894 201.635  1.00  5.570          C  
ATOM   6289  CG  GLN A 410     147.654 122.189 201.463  1.00  5.570          C  
ATOM   6290  CD  GLN A 410     146.469 122.087 200.490  1.00  5.570          C  
ATOM   6291  OE1 GLN A 410     145.967 121.001 200.132  1.00  5.570          O  
ATOM   6292  NE2 GLN A 410     146.024 123.252 200.039  1.00  5.570          N  
ATOM   6293  H   GLN A 410     151.008 121.738 201.110  1.00  4.130          H  
ATOM   6294  HA  GLN A 410     149.293 121.352 203.550  1.00  5.030          H  
ATOM   6295 1HB  GLN A 410     148.738 120.558 200.653  1.00  6.680          H  
ATOM   6296 2HB  GLN A 410     147.715 120.142 202.021  1.00  6.680          H  
ATOM   6297 1HG  GLN A 410     147.275 122.492 202.438  1.00  6.680          H  
ATOM   6298 2HG  GLN A 410     148.335 122.951 201.086  1.00  6.680          H  
ATOM   6299 1HE2 GLN A 410     145.266 123.295 199.398  1.00  6.680          H  
ATOM   6300 2HE2 GLN A 410     146.447 124.127 200.374  1.00  6.680          H  
ATOM   6301  N   SER A 411     149.760 118.884 203.771  1.00  4.050          N  
ATOM   6302  CA  SER A 411     150.172 117.506 203.954  1.00  3.610          C  
ATOM   6303  C   SER A 411     149.154 116.598 203.290  1.00  3.810          C  
ATOM   6304  O   SER A 411     147.995 116.974 203.120  1.00  4.560          O  
ATOM   6305  CB  SER A 411     150.303 117.187 205.430  1.00  5.230          C  
ATOM   6306  OG  SER A 411     149.066 117.298 206.084  1.00  5.230          O  
ATOM   6307  H   SER A 411     149.090 119.276 204.414  1.00  4.860          H  
ATOM   6308  HA  SER A 411     151.139 117.355 203.473  1.00  4.330          H  
ATOM   6309 1HB  SER A 411     150.685 116.173 205.546  1.00  6.280          H  
ATOM   6310 2HB  SER A 411     151.024 117.863 205.887  1.00  6.280          H  
ATOM   6311  HG  SER A 411     149.233 117.056 207.001  1.00  6.280          H  
ATOM   6312  N   ASP A 412     149.564 115.383 202.965  1.00  3.210          N  
ATOM   6313  CA  ASP A 412     148.659 114.399 202.385  1.00  3.410          C  
ATOM   6314  C   ASP A 412     147.932 113.676 203.504  1.00  3.480          C  
ATOM   6315  O   ASP A 412     148.554 112.952 204.282  1.00  3.410          O  
ATOM   6316  CB  ASP A 412     149.428 113.413 201.500  1.00  4.690          C  
ATOM   6317  CG  ASP A 412     148.546 112.390 200.727  1.00  4.690          C  
ATOM   6318  OD1 ASP A 412     147.366 112.221 201.026  1.00  4.690          O  
ATOM   6319  OD2 ASP A 412     149.084 111.779 199.816  1.00  4.690          O  
ATOM   6320  H   ASP A 412     150.528 115.133 203.123  1.00  3.850          H  
ATOM   6321  HA  ASP A 412     147.919 114.916 201.772  1.00  4.090          H  
ATOM   6322 1HB  ASP A 412     150.017 113.972 200.773  1.00  5.630          H  
ATOM   6323 2HB  ASP A 412     150.130 112.853 202.120  1.00  5.630          H  
ATOM   6324  N   THR A 413     146.630 113.904 203.627  1.00  3.650          N  
ATOM   6325  CA  THR A 413     145.861 113.331 204.725  1.00  3.790          C  
ATOM   6326  C   THR A 413     145.501 111.880 204.469  1.00  3.880          C  
ATOM   6327  O   THR A 413     144.983 111.198 205.355  1.00  4.950          O  
ATOM   6328  CB  THR A 413     144.550 114.075 204.960  1.00  5.250          C  
ATOM   6329  OG1 THR A 413     143.734 113.954 203.783  1.00  5.250          O  
ATOM   6330  CG2 THR A 413     144.841 115.535 205.259  1.00  5.250          C  
ATOM   6331  H   THR A 413     146.167 114.498 202.948  1.00  4.380          H  
ATOM   6332  HA  THR A 413     146.465 113.377 205.631  1.00  4.550          H  
ATOM   6333  HB  THR A 413     144.021 113.626 205.801  1.00  6.300          H  
ATOM   6334  HG1 THR A 413     142.828 114.205 204.013  1.00  6.300          H  
ATOM   6335 1HG2 THR A 413     143.907 116.073 205.426  1.00  6.300          H  
ATOM   6336 2HG2 THR A 413     145.460 115.591 206.149  1.00  6.300          H  
ATOM   6337 3HG2 THR A 413     145.375 115.985 204.430  1.00  6.300          H  
ATOM   6338  N   GLY A 414     145.738 111.409 203.245  1.00  2.780          N  
ATOM   6339  CA  GLY A 414     145.410 110.048 202.863  1.00  2.780          C  
ATOM   6340  C   GLY A 414     143.995 109.878 202.324  1.00  3.000          C  
ATOM   6341  O   GLY A 414     143.631 108.775 201.917  1.00  3.070          O  
ATOM   6342  H   GLY A 414     146.216 111.999 202.547  1.00  3.340          H  
ATOM   6343 1HA  GLY A 414     146.121 109.729 202.100  1.00  3.340          H  
ATOM   6344 2HA  GLY A 414     145.553 109.393 203.719  1.00  3.340          H  
ATOM   6345  N   THR A 415     143.187 110.942 202.343  1.00  3.100          N  
ATOM   6346  CA  THR A 415     141.820 110.831 201.845  1.00  3.310          C  
ATOM   6347  C   THR A 415     141.462 111.971 200.890  1.00  3.070          C  
ATOM   6348  O   THR A 415     142.148 113.012 200.829  1.00  2.520          O  
ATOM   6349  CB  THR A 415     140.778 110.778 203.000  1.00  4.550          C  
ATOM   6350  OG1 THR A 415     140.735 112.036 203.703  1.00  4.550          O  
ATOM   6351  CG2 THR A 415     141.157 109.684 203.986  1.00  4.550          C  
ATOM   6352  H   THR A 415     143.542 111.827 202.706  1.00  3.720          H  
ATOM   6353  HA  THR A 415     141.741 109.903 201.282  1.00  3.970          H  
ATOM   6354  HB  THR A 415     139.791 110.561 202.588  1.00  5.460          H  
ATOM   6355  HG1 THR A 415     140.026 112.006 204.360  1.00  5.460          H  
ATOM   6356 1HG2 THR A 415     140.415 109.639 204.782  1.00  5.460          H  
ATOM   6357 2HG2 THR A 415     141.194 108.730 203.467  1.00  5.460          H  
ATOM   6358 3HG2 THR A 415     142.131 109.894 204.421  1.00  5.460          H  
ATOM   6359  N   TRP A 416     140.327 111.783 200.197  1.00  3.500          N  
ATOM   6360  CA  TRP A 416     139.729 112.750 199.262  1.00  3.360          C  
ATOM   6361  C   TRP A 416     139.462 114.085 199.926  1.00  3.060          C  
ATOM   6362  O   TRP A 416     139.470 115.122 199.248  1.00  2.700          O  
ATOM   6363  CB  TRP A 416     138.471 112.173 198.617  1.00  4.760          C  
ATOM   6364  CG  TRP A 416     137.261 112.007 199.454  1.00  4.760          C  
ATOM   6365  CD1 TRP A 416     137.077 110.990 200.253  1.00  4.760          C  
ATOM   6366  CD2 TRP A 416     136.015 112.761 199.482  1.00  4.760          C  
ATOM   6367  NE1 TRP A 416     135.867 111.041 200.861  1.00  4.760          N  
ATOM   6368  CE2 TRP A 416     135.177 112.095 200.374  1.00  4.760          C  
ATOM   6369  CE3 TRP A 416     135.547 113.905 198.822  1.00  4.760          C  
ATOM   6370  CZ2 TRP A 416     133.883 112.519 200.640  1.00  4.760          C  
ATOM   6371  CZ3 TRP A 416     134.239 114.335 199.088  1.00  4.760          C  
ATOM   6372  CH2 TRP A 416     133.435 113.649 199.971  1.00  4.760          C  
ATOM   6373  H   TRP A 416     139.900 110.859 200.310  1.00  4.200          H  
ATOM   6374  HA  TRP A 416     140.442 112.911 198.452  1.00  4.030          H  
ATOM   6375 1HB  TRP A 416     138.210 112.758 197.738  1.00  5.710          H  
ATOM   6376 2HB  TRP A 416     138.737 111.198 198.289  1.00  5.710          H  
ATOM   6377  HD1 TRP A 416     137.798 110.260 200.403  1.00  5.710          H  
ATOM   6378  HE1 TRP A 416     135.564 110.344 201.580  1.00  5.710          H  
ATOM   6379  HE3 TRP A 416     136.179 114.437 198.115  1.00  5.710          H  
ATOM   6380  HZ2 TRP A 416     133.228 111.986 201.337  1.00  5.710          H  
ATOM   6381  HZ3 TRP A 416     133.862 115.220 198.573  1.00  5.710          H  
ATOM   6382  HH2 TRP A 416     132.420 113.998 200.153  1.00  5.710          H  
ATOM   6383  N   TYR A 417     139.312 114.072 201.262  1.00  3.330          N  
ATOM   6384  CA  TYR A 417     139.108 115.285 202.022  1.00  3.350          C  
ATOM   6385  C   TYR A 417     140.161 116.286 201.662  1.00  2.610          C  
ATOM   6386  O   TYR A 417     139.859 117.466 201.617  1.00  2.580          O  
ATOM   6387  CB  TYR A 417     139.129 115.110 203.531  1.00  4.680          C  
ATOM   6388  CG  TYR A 417     138.990 116.489 204.271  1.00  4.680          C  
ATOM   6389  CD1 TYR A 417     137.800 117.222 204.203  1.00  4.680          C  
ATOM   6390  CD2 TYR A 417     140.036 116.993 205.043  1.00  4.680          C  
ATOM   6391  CE1 TYR A 417     137.654 118.382 204.870  1.00  4.680          C  
ATOM   6392  CE2 TYR A 417     139.865 118.190 205.727  1.00  4.680          C  
ATOM   6393  CZ  TYR A 417     138.660 118.866 205.636  1.00  4.680          C  
ATOM   6394  OH  TYR A 417     138.454 120.025 206.315  1.00  4.680          O  
ATOM   6395  H   TYR A 417     139.347 113.181 201.745  1.00  4.000          H  
ATOM   6396  HA  TYR A 417     138.143 115.703 201.740  1.00  4.020          H  
ATOM   6397 1HB  TYR A 417     138.340 114.444 203.859  1.00  5.620          H  
ATOM   6398 2HB  TYR A 417     140.076 114.661 203.827  1.00  5.620          H  
ATOM   6399  HD1 TYR A 417     136.977 116.892 203.626  1.00  5.620          H  
ATOM   6400  HD2 TYR A 417     140.974 116.445 205.122  1.00  5.620          H  
ATOM   6401  HE1 TYR A 417     136.714 118.924 204.798  1.00  5.620          H  
ATOM   6402  HE2 TYR A 417     140.667 118.587 206.345  1.00  5.620          H  
ATOM   6403  HH  TYR A 417     137.489 120.269 206.271  1.00  5.620          H  
ATOM   6404  N   GLN A 418     141.419 115.864 201.516  1.00  2.120          N  
ATOM   6405  CA  GLN A 418     142.439 116.829 201.190  1.00  1.620          C  
ATOM   6406  C   GLN A 418     142.741 116.932 199.701  1.00  0.800          C  
ATOM   6407  O   GLN A 418     142.776 118.035 199.155  1.00  0.720          O  
ATOM   6408  CB  GLN A 418     143.721 116.533 201.967  1.00  2.470          C  
ATOM   6409  CG  GLN A 418     144.901 117.529 201.752  1.00  2.470          C  
ATOM   6410  CD  GLN A 418     145.790 117.147 200.577  1.00  2.470          C  
ATOM   6411  OE1 GLN A 418     145.923 115.957 200.262  1.00  2.470          O  
ATOM   6412  NE2 GLN A 418     146.382 118.133 199.911  1.00  2.470          N  
ATOM   6413  H   GLN A 418     141.649 114.867 201.539  1.00  2.540          H  
ATOM   6414  HA  GLN A 418     142.091 117.783 201.513  1.00  1.940          H  
ATOM   6415 1HB  GLN A 418     143.478 116.554 203.015  1.00  2.960          H  
ATOM   6416 2HB  GLN A 418     144.065 115.526 201.728  1.00  2.960          H  
ATOM   6417 1HG  GLN A 418     144.526 118.517 201.562  1.00  2.960          H  
ATOM   6418 2HG  GLN A 418     145.519 117.544 202.646  1.00  2.960          H  
ATOM   6419 1HE2 GLN A 418     146.967 117.928 199.128  1.00  2.960          H  
ATOM   6420 2HE2 GLN A 418     146.244 119.113 200.176  1.00  2.960          H  
ATOM   6421  N   ARG A 419     142.893 115.823 198.991  1.00  0.780          N  
ATOM   6422  CA  ARG A 419     143.326 116.012 197.612  1.00  0.820          C  
ATOM   6423  C   ARG A 419     142.324 116.861 196.825  1.00  0.800          C  
ATOM   6424  O   ARG A 419     142.696 117.731 196.033  1.00  1.130          O  
ATOM   6425  CB  ARG A 419     143.561 114.667 196.940  1.00  1.130          C  
ATOM   6426  CG  ARG A 419     144.797 113.935 197.483  1.00  1.130          C  
ATOM   6427  CD  ARG A 419     145.059 112.630 196.817  1.00  1.130          C  
ATOM   6428  NE  ARG A 419     146.243 111.979 197.390  1.00  1.130          N  
ATOM   6429  CZ  ARG A 419     146.883 110.890 196.889  1.00  1.130          C  
ATOM   6430  NH1 ARG A 419     146.488 110.317 195.764  1.00  1.130          N  
ATOM   6431  NH2 ARG A 419     147.930 110.404 197.543  1.00  1.130          N  
ATOM   6432  H   ARG A 419     142.791 114.906 199.436  1.00  0.940          H  
ATOM   6433  HA  ARG A 419     144.282 116.537 197.632  1.00  0.980          H  
ATOM   6434 1HB  ARG A 419     142.694 114.022 197.095  1.00  1.360          H  
ATOM   6435 2HB  ARG A 419     143.686 114.807 195.868  1.00  1.360          H  
ATOM   6436 1HG  ARG A 419     145.676 114.567 197.354  1.00  1.360          H  
ATOM   6437 2HG  ARG A 419     144.656 113.743 198.551  1.00  1.360          H  
ATOM   6438 1HD  ARG A 419     144.201 111.970 196.962  1.00  1.360          H  
ATOM   6439 2HD  ARG A 419     145.229 112.792 195.753  1.00  1.360          H  
ATOM   6440  HE  ARG A 419     146.610 112.363 198.268  1.00  1.360          H  
ATOM   6441 1HH1 ARG A 419     145.698 110.677 195.254  1.00  1.360          H  
ATOM   6442 2HH1 ARG A 419     146.996 109.484 195.407  1.00  1.360          H  
ATOM   6443 1HH2 ARG A 419     148.253 110.858 198.424  1.00  1.360          H  
ATOM   6444 2HH2 ARG A 419     148.428 109.599 197.193  1.00  1.360          H  
ATOM   6445  N   TRP A 420     141.040 116.589 197.016  1.00  0.960          N  
ATOM   6446  CA  TRP A 420     140.001 117.356 196.373  1.00  0.920          C  
ATOM   6447  C   TRP A 420     139.484 118.406 197.315  1.00  0.570          C  
ATOM   6448  O   TRP A 420     139.436 119.585 196.970  1.00  0.330          O  
ATOM   6449  CB  TRP A 420     138.843 116.484 195.890  1.00  1.300          C  
ATOM   6450  CG  TRP A 420     137.724 117.318 195.346  1.00  1.300          C  
ATOM   6451  CD1 TRP A 420     137.660 117.878 194.111  1.00  1.300          C  
ATOM   6452  CD2 TRP A 420     136.489 117.685 196.016  1.00  1.300          C  
ATOM   6453  NE1 TRP A 420     136.492 118.580 193.970  1.00  1.300          N  
ATOM   6454  CE2 TRP A 420     135.766 118.473 195.128  1.00  1.300          C  
ATOM   6455  CE3 TRP A 420     135.952 117.410 197.283  1.00  1.300          C  
ATOM   6456  CZ2 TRP A 420     134.536 119.003 195.460  1.00  1.300          C  
ATOM   6457  CZ3 TRP A 420     134.720 117.939 197.615  1.00  1.300          C  
ATOM   6458  CH2 TRP A 420     134.031 118.716 196.728  1.00  1.300          C  
ATOM   6459  H   TRP A 420     140.758 115.862 197.677  1.00  1.150          H  
ATOM   6460  HA  TRP A 420     140.423 117.861 195.507  1.00  1.100          H  
ATOM   6461 1HB  TRP A 420     139.190 115.812 195.107  1.00  1.560          H  
ATOM   6462 2HB  TRP A 420     138.470 115.872 196.711  1.00  1.560          H  
ATOM   6463  HD1 TRP A 420     138.431 117.791 193.349  1.00  1.560          H  
ATOM   6464  HE1 TRP A 420     136.211 119.094 193.147  1.00  1.560          H  
ATOM   6465  HE3 TRP A 420     136.494 116.795 197.994  1.00  1.560          H  
ATOM   6466  HZ2 TRP A 420     133.967 119.622 194.766  1.00  1.560          H  
ATOM   6467  HZ3 TRP A 420     134.304 117.721 198.602  1.00  1.560          H  
ATOM   6468  HH2 TRP A 420     133.061 119.115 197.022  1.00  1.560          H  
ATOM   6469  N   GLY A 421     139.017 117.949 198.481  1.00  0.730          N  
ATOM   6470  CA  GLY A 421     138.322 118.786 199.445  1.00  0.720          C  
ATOM   6471  C   GLY A 421     139.106 119.983 199.935  1.00  0.580          C  
ATOM   6472  O   GLY A 421     138.719 121.104 199.662  1.00  0.490          O  
ATOM   6473  H   GLY A 421     139.140 116.961 198.705  1.00  0.880          H  
ATOM   6474 1HA  GLY A 421     137.401 119.146 198.991  1.00  0.860          H  
ATOM   6475 2HA  GLY A 421     138.015 118.177 200.292  1.00  0.860          H  
ATOM   6476  N   VAL A 422     140.262 119.800 200.549  1.00  0.720          N  
ATOM   6477  CA  VAL A 422     140.999 120.959 201.036  1.00  0.640          C  
ATOM   6478  C   VAL A 422     141.306 121.914 199.913  1.00  0.450          C  
ATOM   6479  O   VAL A 422     141.151 123.122 200.092  1.00  0.330          O  
ATOM   6480  CB  VAL A 422     142.275 120.557 201.805  1.00  0.930          C  
ATOM   6481  CG1 VAL A 422     143.195 121.745 202.079  1.00  0.930          C  
ATOM   6482  CG2 VAL A 422     141.849 119.967 203.186  1.00  0.930          C  
ATOM   6483  H   VAL A 422     140.532 118.851 200.764  1.00  0.860          H  
ATOM   6484  HA  VAL A 422     140.355 121.470 201.744  1.00  0.770          H  
ATOM   6485  HB  VAL A 422     142.819 119.855 201.213  1.00  1.110          H  
ATOM   6486 1HG1 VAL A 422     144.075 121.397 202.622  1.00  1.110          H  
ATOM   6487 2HG1 VAL A 422     143.512 122.186 201.139  1.00  1.110          H  
ATOM   6488 3HG1 VAL A 422     142.700 122.483 202.666  1.00  1.110          H  
ATOM   6489 1HG2 VAL A 422     142.731 119.661 203.744  1.00  1.110          H  
ATOM   6490 2HG2 VAL A 422     141.314 120.725 203.748  1.00  1.110          H  
ATOM   6491 3HG2 VAL A 422     141.196 119.117 203.050  1.00  1.110          H  
ATOM   6492  N   ARG A 423     141.746 121.428 198.762  1.00  0.510          N  
ATOM   6493  CA  ARG A 423     141.964 122.401 197.695  1.00  0.490          C  
ATOM   6494  C   ARG A 423     140.657 123.120 197.265  1.00  0.390          C  
ATOM   6495  O   ARG A 423     140.646 124.349 197.133  1.00  0.400          O  
ATOM   6496  CB  ARG A 423     142.636 121.761 196.496  1.00  0.690          C  
ATOM   6497  CG  ARG A 423     144.111 121.412 196.729  1.00  0.690          C  
ATOM   6498  CD  ARG A 423     144.813 121.025 195.469  1.00  0.690          C  
ATOM   6499  NE  ARG A 423     144.372 119.736 194.974  1.00  0.690          N  
ATOM   6500  CZ  ARG A 423     144.585 119.239 193.747  1.00  0.690          C  
ATOM   6501  NH1 ARG A 423     145.254 119.906 192.822  1.00  0.690          N  
ATOM   6502  NH2 ARG A 423     144.090 118.053 193.511  1.00  0.690          N  
ATOM   6503  H   ARG A 423     141.931 120.419 198.686  1.00  0.610          H  
ATOM   6504  HA  ARG A 423     142.647 123.158 198.076  1.00  0.590          H  
ATOM   6505 1HB  ARG A 423     142.111 120.833 196.244  1.00  0.830          H  
ATOM   6506 2HB  ARG A 423     142.569 122.423 195.635  1.00  0.830          H  
ATOM   6507 1HG  ARG A 423     144.626 122.264 197.168  1.00  0.830          H  
ATOM   6508 2HG  ARG A 423     144.165 120.564 197.420  1.00  0.830          H  
ATOM   6509 1HD  ARG A 423     144.615 121.775 194.706  1.00  0.830          H  
ATOM   6510 2HD  ARG A 423     145.884 120.970 195.661  1.00  0.830          H  
ATOM   6511  HE  ARG A 423     143.834 119.122 195.608  1.00  0.830          H  
ATOM   6512 1HH1 ARG A 423     145.625 120.820 193.025  1.00  0.830          H  
ATOM   6513 2HH1 ARG A 423     145.390 119.500 191.907  1.00  0.830          H  
ATOM   6514 1HH2 ARG A 423     143.571 117.609 194.286  1.00  0.830          H  
ATOM   6515 2HH2 ARG A 423     144.199 117.605 192.615  1.00  0.830          H  
ATOM   6516  N   ALA A 424     139.554 122.378 197.083  1.00  0.340          N  
ATOM   6517  CA  ALA A 424     138.279 122.967 196.658  1.00  0.290          C  
ATOM   6518  C   ALA A 424     137.726 123.964 197.676  1.00  0.200          C  
ATOM   6519  O   ALA A 424     137.169 125.011 197.314  1.00  0.250          O  
ATOM   6520  CB  ALA A 424     137.260 121.854 196.434  1.00  0.430          C  
ATOM   6521  H   ALA A 424     139.600 121.363 197.207  1.00  0.410          H  
ATOM   6522  HA  ALA A 424     138.450 123.497 195.723  1.00  0.350          H  
ATOM   6523 1HB  ALA A 424     136.320 122.276 196.089  1.00  0.510          H  
ATOM   6524 2HB  ALA A 424     137.641 121.153 195.689  1.00  0.510          H  
ATOM   6525 3HB  ALA A 424     137.097 121.322 197.373  1.00  0.510          H  
ATOM   6526  N   LEU A 425     137.868 123.616 198.944  1.00  0.130          N  
ATOM   6527  CA  LEU A 425     137.381 124.398 200.053  1.00  0.110          C  
ATOM   6528  C   LEU A 425     138.233 125.637 200.234  1.00  0.110          C  
ATOM   6529  O   LEU A 425     137.696 126.720 200.503  1.00  0.110          O  
ATOM   6530  CB  LEU A 425     137.380 123.523 201.302  1.00  0.160          C  
ATOM   6531  CG  LEU A 425     136.373 122.311 201.324  1.00  0.160          C  
ATOM   6532  CD1 LEU A 425     136.695 121.404 202.549  1.00  0.160          C  
ATOM   6533  CD2 LEU A 425     134.937 122.827 201.362  1.00  0.160          C  
ATOM   6534  H   LEU A 425     138.321 122.729 199.131  1.00  0.160          H  
ATOM   6535  HA  LEU A 425     136.373 124.726 199.827  1.00  0.130          H  
ATOM   6536 1HB  LEU A 425     138.382 123.115 201.417  1.00  0.190          H  
ATOM   6537 2HB  LEU A 425     137.159 124.156 202.146  1.00  0.190          H  
ATOM   6538  HG  LEU A 425     136.496 121.711 200.428  1.00  0.190          H  
ATOM   6539 1HD1 LEU A 425     136.016 120.551 202.562  1.00  0.190          H  
ATOM   6540 2HD1 LEU A 425     137.724 121.038 202.470  1.00  0.190          H  
ATOM   6541 3HD1 LEU A 425     136.589 121.940 203.470  1.00  0.190          H  
ATOM   6542 1HD2 LEU A 425     134.249 121.979 201.383  1.00  0.190          H  
ATOM   6543 2HD2 LEU A 425     134.787 123.438 202.232  1.00  0.190          H  
ATOM   6544 3HD2 LEU A 425     134.729 123.422 200.482  1.00  0.190          H  
ATOM   6545  N   SER A 426     139.555 125.497 200.062  1.00  0.160          N  
ATOM   6546  CA  SER A 426     140.455 126.625 200.153  1.00  0.180          C  
ATOM   6547  C   SER A 426     140.094 127.620 199.069  1.00  0.110          C  
ATOM   6548  O   SER A 426     139.922 128.801 199.362  1.00  0.100          O  
ATOM   6549  CB  SER A 426     141.899 126.188 200.019  1.00  0.240          C  
ATOM   6550  OG  SER A 426     142.775 127.293 200.095  1.00  0.240          O  
ATOM   6551  H   SER A 426     139.961 124.574 199.906  1.00  0.190          H  
ATOM   6552  HA  SER A 426     140.324 127.104 201.123  1.00  0.220          H  
ATOM   6553 1HB  SER A 426     142.132 125.479 200.810  1.00  0.290          H  
ATOM   6554 2HB  SER A 426     142.036 125.671 199.069  1.00  0.290          H  
ATOM   6555  HG  SER A 426     143.667 126.922 200.077  1.00  0.290          H  
ATOM   6556  N   LEU A 427     139.899 127.148 197.826  1.00  0.170          N  
ATOM   6557  CA  LEU A 427     139.549 128.054 196.738  1.00  0.210          C  
ATOM   6558  C   LEU A 427     138.243 128.771 197.010  1.00  0.170          C  
ATOM   6559  O   LEU A 427     138.142 129.970 196.746  1.00  0.160          O  
ATOM   6560  CB  LEU A 427     139.438 127.287 195.419  1.00  0.280          C  
ATOM   6561  CG  LEU A 427     140.747 126.771 194.792  1.00  0.280          C  
ATOM   6562  CD1 LEU A 427     140.391 125.813 193.669  1.00  0.280          C  
ATOM   6563  CD2 LEU A 427     141.564 127.961 194.232  1.00  0.280          C  
ATOM   6564  H   LEU A 427     140.049 126.152 197.630  1.00  0.200          H  
ATOM   6565  HA  LEU A 427     140.329 128.802 196.660  1.00  0.250          H  
ATOM   6566 1HB  LEU A 427     138.803 126.417 195.597  1.00  0.330          H  
ATOM   6567 2HB  LEU A 427     138.943 127.924 194.688  1.00  0.330          H  
ATOM   6568  HG  LEU A 427     141.337 126.238 195.536  1.00  0.330          H  
ATOM   6569 1HD1 LEU A 427     141.302 125.434 193.206  1.00  0.330          H  
ATOM   6570 2HD1 LEU A 427     139.820 124.978 194.078  1.00  0.330          H  
ATOM   6571 3HD1 LEU A 427     139.796 126.328 192.937  1.00  0.330          H  
ATOM   6572 1HD2 LEU A 427     142.479 127.584 193.774  1.00  0.330          H  
ATOM   6573 2HD2 LEU A 427     140.971 128.483 193.481  1.00  0.330          H  
ATOM   6574 3HD2 LEU A 427     141.831 128.654 195.026  1.00  0.330          H  
ATOM   6575  N   GLY A 428     137.252 128.065 197.560  1.00  0.160          N  
ATOM   6576  CA  GLY A 428     135.987 128.686 197.901  1.00  0.180          C  
ATOM   6577  C   GLY A 428     136.227 129.837 198.874  1.00  0.140          C  
ATOM   6578  O   GLY A 428     135.754 130.965 198.659  1.00  0.160          O  
ATOM   6579  H   GLY A 428     137.360 127.056 197.705  1.00  0.190          H  
ATOM   6580 1HA  GLY A 428     135.500 129.051 196.998  1.00  0.220          H  
ATOM   6581 2HA  GLY A 428     135.333 127.942 198.357  1.00  0.220          H  
ATOM   6582  N   GLY A 429     136.953 129.545 199.961  1.00  0.080          N  
ATOM   6583  CA  GLY A 429     137.267 130.538 200.975  1.00  0.120          C  
ATOM   6584  C   GLY A 429     138.059 131.716 200.406  1.00  0.050          C  
ATOM   6585  O   GLY A 429     137.800 132.869 200.774  1.00  0.070          O  
ATOM   6586  H   GLY A 429     137.298 128.586 200.080  1.00  0.100          H  
ATOM   6587 1HA  GLY A 429     136.344 130.898 201.425  1.00  0.140          H  
ATOM   6588 2HA  GLY A 429     137.845 130.059 201.766  1.00  0.140          H  
ATOM   6589  N   GLN A 430     139.011 131.441 199.501  1.00  0.060          N  
ATOM   6590  CA  GLN A 430     139.816 132.492 198.893  1.00  0.060          C  
ATOM   6591  C   GLN A 430     138.967 133.408 198.035  1.00  0.070          C  
ATOM   6592  O   GLN A 430     139.108 134.628 198.137  1.00  0.060          O  
ATOM   6593  CB  GLN A 430     140.934 131.901 198.026  1.00  0.080          C  
ATOM   6594  CG  GLN A 430     142.057 131.203 198.790  1.00  0.080          C  
ATOM   6595  CD  GLN A 430     143.032 130.522 197.852  1.00  0.080          C  
ATOM   6596  OE1 GLN A 430     143.523 131.145 196.900  1.00  0.080          O  
ATOM   6597  NE2 GLN A 430     143.328 129.247 198.090  1.00  0.080          N  
ATOM   6598  H   GLN A 430     139.201 130.462 199.279  1.00  0.070          H  
ATOM   6599  HA  GLN A 430     140.263 133.086 199.688  1.00  0.070          H  
ATOM   6600 1HB  GLN A 430     140.502 131.171 197.344  1.00  0.100          H  
ATOM   6601 2HB  GLN A 430     141.374 132.690 197.418  1.00  0.100          H  
ATOM   6602 1HG  GLN A 430     142.603 131.954 199.356  1.00  0.100          H  
ATOM   6603 2HG  GLN A 430     141.648 130.466 199.466  1.00  0.100          H  
ATOM   6604 1HE2 GLN A 430     143.973 128.768 197.494  1.00  0.100          H  
ATOM   6605 2HE2 GLN A 430     142.928 128.747 198.879  1.00  0.100          H  
ATOM   6606  N   VAL A 431     138.058 132.842 197.230  1.00  0.090          N  
ATOM   6607  CA  VAL A 431     137.213 133.666 196.381  1.00  0.120          C  
ATOM   6608  C   VAL A 431     136.316 134.536 197.234  1.00  0.110          C  
ATOM   6609  O   VAL A 431     136.133 135.715 196.919  1.00  0.110          O  
ATOM   6610  CB  VAL A 431     136.373 132.841 195.372  1.00  0.160          C  
ATOM   6611  CG1 VAL A 431     135.341 133.770 194.645  1.00  0.160          C  
ATOM   6612  CG2 VAL A 431     137.313 132.203 194.312  1.00  0.160          C  
ATOM   6613  H   VAL A 431     138.000 131.818 197.177  1.00  0.110          H  
ATOM   6614  HA  VAL A 431     137.861 134.316 195.796  1.00  0.140          H  
ATOM   6615  HB  VAL A 431     135.829 132.058 195.910  1.00  0.190          H  
ATOM   6616 1HG1 VAL A 431     134.761 133.178 193.938  1.00  0.190          H  
ATOM   6617 2HG1 VAL A 431     134.660 134.224 195.364  1.00  0.190          H  
ATOM   6618 3HG1 VAL A 431     135.878 134.558 194.109  1.00  0.190          H  
ATOM   6619 1HG2 VAL A 431     136.724 131.620 193.602  1.00  0.190          H  
ATOM   6620 2HG2 VAL A 431     137.848 132.990 193.779  1.00  0.190          H  
ATOM   6621 3HG2 VAL A 431     138.031 131.552 194.802  1.00  0.190          H  
ATOM   6622  N   TRP A 432     135.707 133.974 198.282  1.00  0.110          N  
ATOM   6623  CA  TRP A 432     134.866 134.810 199.112  1.00  0.120          C  
ATOM   6624  C   TRP A 432     135.701 135.897 199.785  1.00  0.100          C  
ATOM   6625  O   TRP A 432     135.264 137.046 199.866  1.00  0.120          O  
ATOM   6626  CB  TRP A 432     134.065 134.019 200.126  1.00  0.160          C  
ATOM   6627  CG  TRP A 432     133.099 134.905 200.849  1.00  0.160          C  
ATOM   6628  CD1 TRP A 432     133.104 135.226 202.162  1.00  0.160          C  
ATOM   6629  CD2 TRP A 432     131.973 135.626 200.262  1.00  0.160          C  
ATOM   6630  NE1 TRP A 432     132.063 136.077 202.441  1.00  0.160          N  
ATOM   6631  CE2 TRP A 432     131.370 136.334 201.289  1.00  0.160          C  
ATOM   6632  CE3 TRP A 432     131.442 135.721 198.957  1.00  0.160          C  
ATOM   6633  CZ2 TRP A 432     130.264 137.135 201.075  1.00  0.160          C  
ATOM   6634  CZ3 TRP A 432     130.337 136.520 198.746  1.00  0.160          C  
ATOM   6635  CH2 TRP A 432     129.763 137.210 199.778  1.00  0.160          C  
ATOM   6636  H   TRP A 432     135.834 132.976 198.492  1.00  0.130          H  
ATOM   6637  HA  TRP A 432     134.156 135.305 198.462  1.00  0.140          H  
ATOM   6638 1HB  TRP A 432     133.518 133.221 199.626  1.00  0.200          H  
ATOM   6639 2HB  TRP A 432     134.742 133.559 200.848  1.00  0.200          H  
ATOM   6640  HD1 TRP A 432     133.826 134.862 202.889  1.00  0.200          H  
ATOM   6641  HE1 TRP A 432     131.850 136.462 203.349  1.00  0.200          H  
ATOM   6642  HE3 TRP A 432     131.886 135.179 198.127  1.00  0.200          H  
ATOM   6643  HZ2 TRP A 432     129.791 137.694 201.881  1.00  0.200          H  
ATOM   6644  HZ3 TRP A 432     129.935 136.593 197.736  1.00  0.200          H  
ATOM   6645  HH2 TRP A 432     128.895 137.834 199.575  1.00  0.200          H  
ATOM   6646  N   GLY A 433     136.891 135.554 200.295  1.00  0.050          N  
ATOM   6647  CA  GLY A 433     137.733 136.562 200.911  1.00  0.040          C  
ATOM   6648  C   GLY A 433     138.062 137.671 199.905  1.00  0.020          C  
ATOM   6649  O   GLY A 433     138.032 138.858 200.256  1.00  0.020          O  
ATOM   6650  H   GLY A 433     137.221 134.585 200.270  1.00  0.060          H  
ATOM   6651 1HA  GLY A 433     137.228 136.980 201.780  1.00  0.050          H  
ATOM   6652 2HA  GLY A 433     138.654 136.092 201.256  1.00  0.050          H  
ATOM   6653  N   ASN A 434     138.322 137.296 198.637  1.00  0.060          N  
ATOM   6654  CA  ASN A 434     138.614 138.283 197.611  1.00  0.100          C  
ATOM   6655  C   ASN A 434     137.403 139.169 197.414  1.00  0.120          C  
ATOM   6656  O   ASN A 434     137.543 140.387 197.348  1.00  0.110          O  
ATOM   6657  CB  ASN A 434     138.956 137.628 196.286  1.00  0.120          C  
ATOM   6658  CG  ASN A 434     140.287 136.948 196.249  1.00  0.120          C  
ATOM   6659  OD1 ASN A 434     141.201 137.202 197.048  1.00  0.120          O  
ATOM   6660  ND2 ASN A 434     140.409 136.062 195.298  1.00  0.120          N  
ATOM   6661  H   ASN A 434     138.390 136.300 198.418  1.00  0.070          H  
ATOM   6662  HA  ASN A 434     139.444 138.907 197.941  1.00  0.120          H  
ATOM   6663 1HB  ASN A 434     138.195 136.892 196.046  1.00  0.150          H  
ATOM   6664 2HB  ASN A 434     138.929 138.381 195.498  1.00  0.150          H  
ATOM   6665 1HD2 ASN A 434     141.260 135.554 195.194  1.00  0.150          H  
ATOM   6666 2HD2 ASN A 434     139.642 135.905 194.675  1.00  0.150          H  
ATOM   6667  N   PHE A 435     136.208 138.570 197.371  1.00  0.140          N  
ATOM   6668  CA  PHE A 435     134.966 139.310 197.201  1.00  0.170          C  
ATOM   6669  C   PHE A 435     134.849 140.350 198.310  1.00  0.180          C  
ATOM   6670  O   PHE A 435     134.622 141.533 198.059  1.00  0.240          O  
ATOM   6671  CB  PHE A 435     133.757 138.365 197.269  1.00  0.230          C  
ATOM   6672  CG  PHE A 435     132.419 139.004 197.058  1.00  0.230          C  
ATOM   6673  CD1 PHE A 435     131.850 139.047 195.789  1.00  0.230          C  
ATOM   6674  CD2 PHE A 435     131.728 139.578 198.116  1.00  0.230          C  
ATOM   6675  CE1 PHE A 435     130.617 139.631 195.593  1.00  0.230          C  
ATOM   6676  CE2 PHE A 435     130.507 140.169 197.915  1.00  0.230          C  
ATOM   6677  CZ  PHE A 435     129.949 140.193 196.653  1.00  0.230          C  
ATOM   6678  H   PHE A 435     136.172 137.546 197.399  1.00  0.170          H  
ATOM   6679  HA  PHE A 435     134.981 139.813 196.235  1.00  0.200          H  
ATOM   6680 1HB  PHE A 435     133.882 137.566 196.540  1.00  0.270          H  
ATOM   6681 2HB  PHE A 435     133.730 137.897 198.241  1.00  0.270          H  
ATOM   6682  HD1 PHE A 435     132.386 138.605 194.948  1.00  0.270          H  
ATOM   6683  HD2 PHE A 435     132.161 139.555 199.118  1.00  0.270          H  
ATOM   6684  HE1 PHE A 435     130.174 139.660 194.599  1.00  0.270          H  
ATOM   6685  HE2 PHE A 435     129.977 140.617 198.753  1.00  0.270          H  
ATOM   6686  HZ  PHE A 435     128.980 140.663 196.497  1.00  0.270          H  
ATOM   6687  N   LEU A 436     135.047 139.933 199.554  1.00  0.140          N  
ATOM   6688  CA  LEU A 436     134.888 140.875 200.642  1.00  0.170          C  
ATOM   6689  C   LEU A 436     135.864 142.044 200.516  1.00  0.130          C  
ATOM   6690  O   LEU A 436     135.478 143.189 200.767  1.00  0.150          O  
ATOM   6691  CB  LEU A 436     135.102 140.163 201.976  1.00  0.230          C  
ATOM   6692  CG  LEU A 436     134.039 139.098 202.379  1.00  0.230          C  
ATOM   6693  CD1 LEU A 436     134.530 138.398 203.634  1.00  0.230          C  
ATOM   6694  CD2 LEU A 436     132.665 139.737 202.597  1.00  0.230          C  
ATOM   6695  H   LEU A 436     135.255 138.944 199.736  1.00  0.170          H  
ATOM   6696  HA  LEU A 436     133.886 141.284 200.593  1.00  0.200          H  
ATOM   6697 1HB  LEU A 436     136.067 139.655 201.929  1.00  0.270          H  
ATOM   6698 2HB  LEU A 436     135.149 140.911 202.763  1.00  0.270          H  
ATOM   6699  HG  LEU A 436     133.955 138.350 201.591  1.00  0.270          H  
ATOM   6700 1HD1 LEU A 436     133.825 137.633 203.929  1.00  0.270          H  
ATOM   6701 2HD1 LEU A 436     135.496 137.937 203.435  1.00  0.270          H  
ATOM   6702 3HD1 LEU A 436     134.632 139.122 204.439  1.00  0.270          H  
ATOM   6703 1HD2 LEU A 436     131.957 138.968 202.883  1.00  0.270          H  
ATOM   6704 2HD2 LEU A 436     132.730 140.481 203.390  1.00  0.270          H  
ATOM   6705 3HD2 LEU A 436     132.315 140.207 201.688  1.00  0.270          H  
ATOM   6706  N   SER A 437     137.112 141.777 200.102  1.00  0.060          N  
ATOM   6707  CA  SER A 437     138.086 142.850 199.895  1.00  0.010          C  
ATOM   6708  C   SER A 437     137.704 143.741 198.702  1.00  0.100          C  
ATOM   6709  O   SER A 437     137.790 144.971 198.776  1.00  0.110          O  
ATOM   6710  CB  SER A 437     139.478 142.280 199.669  1.00  0.030          C  
ATOM   6711  OG  SER A 437     139.979 141.656 200.824  1.00  0.030          O  
ATOM   6712  H   SER A 437     137.406 140.800 199.984  1.00  0.070          H  
ATOM   6713  HA  SER A 437     138.107 143.467 200.792  1.00  0.010          H  
ATOM   6714 1HB  SER A 437     139.435 141.554 198.855  1.00  0.040          H  
ATOM   6715 2HB  SER A 437     140.151 143.077 199.359  1.00  0.040          H  
ATOM   6716  HG  SER A 437     140.848 141.323 200.588  1.00  0.040          H  
ATOM   6717  N   CYS A 438     137.224 143.122 197.615  1.00  0.210          N  
ATOM   6718  CA  CYS A 438     136.851 143.810 196.376  1.00  0.340          C  
ATOM   6719  C   CYS A 438     135.715 144.789 196.612  1.00  0.420          C  
ATOM   6720  O   CYS A 438     135.618 145.810 195.945  1.00  0.520          O  
ATOM   6721  CB  CYS A 438     136.407 142.817 195.290  1.00  0.420          C  
ATOM   6722  SG  CYS A 438     137.717 141.736 194.628  1.00  0.420          S  
ATOM   6723  H   CYS A 438     137.182 142.106 197.637  1.00  0.250          H  
ATOM   6724  HA  CYS A 438     137.717 144.362 196.015  1.00  0.410          H  
ATOM   6725 1HB  CYS A 438     135.637 142.178 195.697  1.00  0.510          H  
ATOM   6726 2HB  CYS A 438     135.968 143.368 194.460  1.00  0.510          H  
ATOM   6727  HG  CYS A 438     137.889 141.058 195.783  1.00  0.510          H  
ATOM   6728  N   PHE A 439     134.847 144.464 197.554  1.00  0.430          N  
ATOM   6729  CA  PHE A 439     133.707 145.283 197.922  1.00  0.550          C  
ATOM   6730  C   PHE A 439     133.924 146.083 199.204  1.00  0.480          C  
ATOM   6731  O   PHE A 439     132.946 146.534 199.813  1.00  0.590          O  
ATOM   6732  CB  PHE A 439     132.482 144.381 198.055  1.00  0.720          C  
ATOM   6733  CG  PHE A 439     131.980 143.889 196.734  1.00  0.720          C  
ATOM   6734  CD1 PHE A 439     132.626 142.893 196.043  1.00  0.720          C  
ATOM   6735  CD2 PHE A 439     130.829 144.409 196.194  1.00  0.720          C  
ATOM   6736  CE1 PHE A 439     132.181 142.451 194.868  1.00  0.720          C  
ATOM   6737  CE2 PHE A 439     130.371 143.947 195.004  1.00  0.720          C  
ATOM   6738  CZ  PHE A 439     131.070 142.965 194.352  1.00  0.720          C  
ATOM   6739  H   PHE A 439     134.940 143.550 198.011  1.00  0.520          H  
ATOM   6740  HA  PHE A 439     133.527 145.991 197.112  1.00  0.660          H  
ATOM   6741 1HB  PHE A 439     132.747 143.509 198.664  1.00  0.870          H  
ATOM   6742 2HB  PHE A 439     131.679 144.908 198.559  1.00  0.870          H  
ATOM   6743  HD1 PHE A 439     133.497 142.469 196.430  1.00  0.870          H  
ATOM   6744  HD2 PHE A 439     130.289 145.193 196.724  1.00  0.870          H  
ATOM   6745  HE1 PHE A 439     132.717 141.667 194.339  1.00  0.870          H  
ATOM   6746  HE2 PHE A 439     129.459 144.358 194.571  1.00  0.870          H  
ATOM   6747  HZ  PHE A 439     130.736 142.590 193.432  1.00  0.870          H  
ATOM   6748  N   GLY A 440     135.184 146.236 199.640  1.00  0.340          N  
ATOM   6749  CA  GLY A 440     135.486 146.991 200.844  1.00  0.380          C  
ATOM   6750  C   GLY A 440     135.597 148.488 200.535  1.00  0.300          C  
ATOM   6751  O   GLY A 440     135.593 148.877 199.356  1.00  0.240          O  
ATOM   6752  H   GLY A 440     135.965 145.818 199.124  1.00  0.410          H  
ATOM   6753 1HA  GLY A 440     134.701 146.801 201.572  1.00  0.460          H  
ATOM   6754 2HA  GLY A 440     136.422 146.620 201.262  1.00  0.460          H  
ATOM   6755  N   PRO A 441     135.849 149.332 201.556  1.00  0.330          N  
ATOM   6756  CA  PRO A 441     135.950 150.790 201.501  1.00  0.300          C  
ATOM   6757  C   PRO A 441     136.840 151.337 200.390  1.00  0.220          C  
ATOM   6758  O   PRO A 441     136.536 152.380 199.814  1.00  0.200          O  
ATOM   6759  CB  PRO A 441     136.544 151.117 202.873  1.00  0.450          C  
ATOM   6760  CG  PRO A 441     136.050 150.013 203.772  1.00  0.450          C  
ATOM   6761  CD  PRO A 441     136.102 148.774 202.908  1.00  0.450          C  
ATOM   6762  HA  PRO A 441     134.940 151.214 201.416  1.00  0.360          H  
ATOM   6763 1HB  PRO A 441     137.649 151.143 202.803  1.00  0.540          H  
ATOM   6764 2HB  PRO A 441     136.220 152.116 203.196  1.00  0.540          H  
ATOM   6765 1HG  PRO A 441     136.698 149.935 204.661  1.00  0.540          H  
ATOM   6766 2HG  PRO A 441     135.038 150.243 204.136  1.00  0.540          H  
ATOM   6767 1HD  PRO A 441     137.111 148.316 202.953  1.00  0.540          H  
ATOM   6768 2HD  PRO A 441     135.317 148.091 203.234  1.00  0.540          H  
ATOM   6769  N   GLU A 442     137.912 150.620 200.057  1.00  0.210          N  
ATOM   6770  CA  GLU A 442     138.828 151.042 199.008  1.00  0.160          C  
ATOM   6771  C   GLU A 442     138.197 151.070 197.612  1.00  0.090          C  
ATOM   6772  O   GLU A 442     138.579 151.887 196.770  1.00  0.150          O  
ATOM   6773  CB  GLU A 442     140.050 150.124 199.011  1.00  0.240          C  
ATOM   6774  CG  GLU A 442     140.933 150.255 200.258  1.00  0.240          C  
ATOM   6775  CD  GLU A 442     140.417 149.490 201.463  1.00  0.240          C  
ATOM   6776  OE1 GLU A 442     139.387 148.852 201.355  1.00  0.240          O  
ATOM   6777  OE2 GLU A 442     141.048 149.550 202.488  1.00  0.240          O  
ATOM   6778  H   GLU A 442     138.159 149.767 200.566  1.00  0.250          H  
ATOM   6779  HA  GLU A 442     139.159 152.053 199.242  1.00  0.190          H  
ATOM   6780 1HB  GLU A 442     139.722 149.089 198.938  1.00  0.290          H  
ATOM   6781 2HB  GLU A 442     140.664 150.336 198.135  1.00  0.290          H  
ATOM   6782 1HG  GLU A 442     141.931 149.891 200.015  1.00  0.290          H  
ATOM   6783 2HG  GLU A 442     141.014 151.309 200.516  1.00  0.290          H  
ATOM   6784  N   TYR A 443     137.268 150.146 197.344  1.00  0.040          N  
ATOM   6785  CA  TYR A 443     136.672 150.043 196.023  1.00  0.090          C  
ATOM   6786  C   TYR A 443     135.157 150.215 195.978  1.00  0.010          C  
ATOM   6787  O   TYR A 443     134.585 150.185 194.881  1.00  0.080          O  
ATOM   6788  CB  TYR A 443     137.094 148.725 195.387  1.00  0.110          C  
ATOM   6789  CG  TYR A 443     138.576 148.654 195.226  1.00  0.110          C  
ATOM   6790  CD1 TYR A 443     139.331 147.971 196.159  1.00  0.110          C  
ATOM   6791  CD2 TYR A 443     139.189 149.304 194.166  1.00  0.110          C  
ATOM   6792  CE1 TYR A 443     140.696 147.950 196.042  1.00  0.110          C  
ATOM   6793  CE2 TYR A 443     140.555 149.280 194.045  1.00  0.110          C  
ATOM   6794  CZ  TYR A 443     141.312 148.610 194.979  1.00  0.110          C  
ATOM   6795  OH  TYR A 443     142.687 148.610 194.874  1.00  0.110          O  
ATOM   6796  H   TYR A 443     136.962 149.502 198.075  1.00  0.050          H  
ATOM   6797  HA  TYR A 443     137.088 150.841 195.411  1.00  0.110          H  
ATOM   6798 1HB  TYR A 443     136.787 147.913 196.031  1.00  0.130          H  
ATOM   6799 2HB  TYR A 443     136.620 148.594 194.415  1.00  0.130          H  
ATOM   6800  HD1 TYR A 443     138.843 147.464 196.998  1.00  0.130          H  
ATOM   6801  HD2 TYR A 443     138.590 149.841 193.437  1.00  0.130          H  
ATOM   6802  HE1 TYR A 443     141.294 147.426 196.786  1.00  0.130          H  
ATOM   6803  HE2 TYR A 443     141.040 149.799 193.217  1.00  0.130          H  
ATOM   6804  HH  TYR A 443     142.952 149.210 194.170  1.00  0.130          H  
ATOM   6805  N   ARG A 444     134.492 150.426 197.128  1.00  0.020          N  
ATOM   6806  CA  ARG A 444     133.035 150.605 197.118  1.00  0.090          C  
ATOM   6807  C   ARG A 444     132.566 151.775 196.287  1.00  0.130          C  
ATOM   6808  O   ARG A 444     131.538 151.676 195.627  1.00  0.180          O  
ATOM   6809  CB  ARG A 444     132.467 150.794 198.513  1.00  0.100          C  
ATOM   6810  CG  ARG A 444     132.423 149.575 199.316  1.00  0.100          C  
ATOM   6811  CD  ARG A 444     132.079 149.825 200.724  1.00  0.100          C  
ATOM   6812  NE  ARG A 444     132.224 148.614 201.509  1.00  0.100          N  
ATOM   6813  CZ  ARG A 444     132.178 148.543 202.854  1.00  0.100          C  
ATOM   6814  NH1 ARG A 444     131.975 149.631 203.575  1.00  0.100          N  
ATOM   6815  NH2 ARG A 444     132.339 147.375 203.461  1.00  0.100          N  
ATOM   6816  H   ARG A 444     134.989 150.375 198.022  1.00  0.020          H  
ATOM   6817  HA  ARG A 444     132.596 149.695 196.709  1.00  0.110          H  
ATOM   6818 1HB  ARG A 444     133.076 151.518 199.053  1.00  0.120          H  
ATOM   6819 2HB  ARG A 444     131.454 151.192 198.446  1.00  0.120          H  
ATOM   6820 1HG  ARG A 444     131.636 148.939 198.917  1.00  0.120          H  
ATOM   6821 2HG  ARG A 444     133.312 149.057 199.240  1.00  0.120          H  
ATOM   6822 1HD  ARG A 444     132.735 150.582 201.130  1.00  0.120          H  
ATOM   6823 2HD  ARG A 444     131.044 150.157 200.791  1.00  0.120          H  
ATOM   6824  HE  ARG A 444     132.407 147.747 200.981  1.00  0.120          H  
ATOM   6825 1HH1 ARG A 444     131.849 150.525 203.125  1.00  0.120          H  
ATOM   6826 2HH1 ARG A 444     131.942 149.571 204.582  1.00  0.120          H  
ATOM   6827 1HH2 ARG A 444     132.487 146.527 202.922  1.00  0.120          H  
ATOM   6828 2HH2 ARG A 444     132.302 147.320 204.467  1.00  0.120          H  
ATOM   6829  N   ARG A 445     133.289 152.895 196.295  1.00  0.140          N  
ATOM   6830  CA  ARG A 445     132.808 154.037 195.522  1.00  0.220          C  
ATOM   6831  C   ARG A 445     132.757 153.683 194.042  1.00  0.160          C  
ATOM   6832  O   ARG A 445     131.764 153.956 193.357  1.00  0.080          O  
ATOM   6833  CB  ARG A 445     133.702 155.251 195.729  1.00  0.280          C  
ATOM   6834  CG  ARG A 445     133.600 155.888 197.112  1.00  0.280          C  
ATOM   6835  CD  ARG A 445     134.253 157.237 197.172  1.00  0.280          C  
ATOM   6836  NE  ARG A 445     135.699 157.171 196.923  1.00  0.280          N  
ATOM   6837  CZ  ARG A 445     136.653 156.925 197.856  1.00  0.280          C  
ATOM   6838  NH1 ARG A 445     136.327 156.699 199.114  1.00  0.280          N  
ATOM   6839  NH2 ARG A 445     137.927 156.907 197.494  1.00  0.280          N  
ATOM   6840  H   ARG A 445     134.139 152.939 196.842  1.00  0.170          H  
ATOM   6841  HA  ARG A 445     131.800 154.283 195.855  1.00  0.260          H  
ATOM   6842 1HB  ARG A 445     134.742 154.966 195.572  1.00  0.330          H  
ATOM   6843 2HB  ARG A 445     133.456 156.013 194.990  1.00  0.330          H  
ATOM   6844 1HG  ARG A 445     132.549 156.009 197.371  1.00  0.330          H  
ATOM   6845 2HG  ARG A 445     134.078 155.236 197.842  1.00  0.330          H  
ATOM   6846 1HD  ARG A 445     133.810 157.876 196.408  1.00  0.330          H  
ATOM   6847 2HD  ARG A 445     134.084 157.688 198.148  1.00  0.330          H  
ATOM   6848  HE  ARG A 445     136.012 157.345 195.975  1.00  0.330          H  
ATOM   6849 1HH1 ARG A 445     135.362 156.703 199.401  1.00  0.330          H  
ATOM   6850 2HH1 ARG A 445     137.048 156.512 199.797  1.00  0.330          H  
ATOM   6851 1HH2 ARG A 445     138.183 157.075 196.531  1.00  0.330          H  
ATOM   6852 2HH2 ARG A 445     138.645 156.716 198.178  1.00  0.330          H  
ATOM   6853  N   ILE A 446     133.815 153.020 193.580  1.00  0.210          N  
ATOM   6854  CA  ILE A 446     133.949 152.584 192.203  1.00  0.200          C  
ATOM   6855  C   ILE A 446     132.926 151.537 191.853  1.00  0.150          C  
ATOM   6856  O   ILE A 446     132.285 151.606 190.802  1.00  0.120          O  
ATOM   6857  CB  ILE A 446     135.352 151.999 191.955  1.00  0.280          C  
ATOM   6858  CG1 ILE A 446     136.397 153.127 192.055  1.00  0.280          C  
ATOM   6859  CG2 ILE A 446     135.385 151.287 190.593  1.00  0.280          C  
ATOM   6860  CD1 ILE A 446     137.832 152.644 192.137  1.00  0.280          C  
ATOM   6861  H   ILE A 446     134.571 152.844 194.229  1.00  0.250          H  
ATOM   6862  HA  ILE A 446     133.800 153.444 191.552  1.00  0.240          H  
ATOM   6863  HB  ILE A 446     135.589 151.277 192.737  1.00  0.340          H  
ATOM   6864 1HG1 ILE A 446     136.299 153.770 191.182  1.00  0.340          H  
ATOM   6865 2HG1 ILE A 446     136.191 153.721 192.942  1.00  0.340          H  
ATOM   6866 1HG2 ILE A 446     136.365 150.867 190.408  1.00  0.340          H  
ATOM   6867 2HG2 ILE A 446     134.663 150.478 190.544  1.00  0.340          H  
ATOM   6868 3HG2 ILE A 446     135.147 152.014 189.841  1.00  0.340          H  
ATOM   6869 1HD1 ILE A 446     138.497 153.505 192.208  1.00  0.340          H  
ATOM   6870 2HD1 ILE A 446     137.954 152.025 193.024  1.00  0.340          H  
ATOM   6871 3HD1 ILE A 446     138.097 152.069 191.254  1.00  0.340          H  
ATOM   6872  N   THR A 447     132.798 150.545 192.719  1.00  0.170          N  
ATOM   6873  CA  THR A 447     131.900 149.447 192.480  1.00  0.180          C  
ATOM   6874  C   THR A 447     130.469 149.926 192.404  1.00  0.120          C  
ATOM   6875  O   THR A 447     129.756 149.546 191.479  1.00  0.110          O  
ATOM   6876  CB  THR A 447     132.067 148.374 193.572  1.00  0.250          C  
ATOM   6877  OG1 THR A 447     133.420 147.891 193.545  1.00  0.250          O  
ATOM   6878  CG2 THR A 447     131.123 147.205 193.313  1.00  0.250          C  
ATOM   6879  H   THR A 447     133.362 150.542 193.564  1.00  0.200          H  
ATOM   6880  HA  THR A 447     132.149 149.001 191.522  1.00  0.220          H  
ATOM   6881  HB  THR A 447     131.859 148.806 194.548  1.00  0.300          H  
ATOM   6882  HG1 THR A 447     134.011 148.585 193.908  1.00  0.300          H  
ATOM   6883 1HG2 THR A 447     131.273 146.465 194.083  1.00  0.300          H  
ATOM   6884 2HG2 THR A 447     130.100 147.550 193.338  1.00  0.300          H  
ATOM   6885 3HG2 THR A 447     131.334 146.766 192.339  1.00  0.300          H  
ATOM   6886  N   LEU A 448     130.038 150.764 193.348  1.00  0.100          N  
ATOM   6887  CA  LEU A 448     128.670 151.243 193.331  1.00  0.100          C  
ATOM   6888  C   LEU A 448     128.419 152.091 192.097  1.00  0.060          C  
ATOM   6889  O   LEU A 448     127.345 151.994 191.485  1.00  0.090          O  
ATOM   6890  CB  LEU A 448     128.388 152.021 194.614  1.00  0.140          C  
ATOM   6891  CG  LEU A 448     128.359 151.168 195.927  1.00  0.140          C  
ATOM   6892  CD1 LEU A 448     128.298 152.112 197.116  1.00  0.140          C  
ATOM   6893  CD2 LEU A 448     127.147 150.204 195.928  1.00  0.140          C  
ATOM   6894  H   LEU A 448     130.662 151.059 194.103  1.00  0.120          H  
ATOM   6895  HA  LEU A 448     128.010 150.386 193.272  1.00  0.120          H  
ATOM   6896 1HB  LEU A 448     129.174 152.774 194.728  1.00  0.170          H  
ATOM   6897 2HB  LEU A 448     127.434 152.532 194.514  1.00  0.170          H  
ATOM   6898  HG  LEU A 448     129.276 150.586 196.004  1.00  0.170          H  
ATOM   6899 1HD1 LEU A 448     128.297 151.534 198.040  1.00  0.170          H  
ATOM   6900 2HD1 LEU A 448     129.172 152.767 197.100  1.00  0.170          H  
ATOM   6901 3HD1 LEU A 448     127.391 152.711 197.063  1.00  0.170          H  
ATOM   6902 1HD2 LEU A 448     127.150 149.631 196.854  1.00  0.170          H  
ATOM   6903 2HD2 LEU A 448     126.224 150.779 195.861  1.00  0.170          H  
ATOM   6904 3HD2 LEU A 448     127.200 149.514 195.095  1.00  0.170          H  
ATOM   6905  N   MET A 449     129.409 152.900 191.701  1.00  0.030          N  
ATOM   6906  CA  MET A 449     129.288 153.698 190.504  1.00  0.080          C  
ATOM   6907  C   MET A 449     129.078 152.794 189.299  1.00  0.050          C  
ATOM   6908  O   MET A 449     128.128 153.011 188.538  1.00  0.060          O  
ATOM   6909  CB  MET A 449     130.536 154.568 190.363  1.00  0.090          C  
ATOM   6910  CG  MET A 449     130.628 155.478 189.139  1.00  0.090          C  
ATOM   6911  SD  MET A 449     131.259 154.632 187.648  1.00  0.090          S  
ATOM   6912  CE  MET A 449     132.998 154.281 188.054  1.00  0.090          C  
ATOM   6913  H   MET A 449     130.266 153.001 192.256  1.00  0.040          H  
ATOM   6914  HA  MET A 449     128.415 154.340 190.599  1.00  0.100          H  
ATOM   6915 1HB  MET A 449     130.613 155.206 191.242  1.00  0.110          H  
ATOM   6916 2HB  MET A 449     131.399 153.931 190.382  1.00  0.110          H  
ATOM   6917 1HG  MET A 449     129.639 155.874 188.914  1.00  0.110          H  
ATOM   6918 2HG  MET A 449     131.286 156.313 189.366  1.00  0.110          H  
ATOM   6919 1HE  MET A 449     133.474 153.789 187.208  1.00  0.110          H  
ATOM   6920 2HE  MET A 449     133.521 155.213 188.264  1.00  0.110          H  
ATOM   6921 3HE  MET A 449     133.060 153.625 188.922  1.00  0.110          H  
ATOM   6922  N   MET A 450     129.921 151.754 189.142  1.00  0.050          N  
ATOM   6923  CA  MET A 450     129.762 150.878 187.994  1.00  0.060          C  
ATOM   6924  C   MET A 450     128.486 150.083 188.032  1.00  0.040          C  
ATOM   6925  O   MET A 450     127.891 149.866 186.981  1.00  0.040          O  
ATOM   6926  CB  MET A 450     130.933 149.924 187.811  1.00  0.080          C  
ATOM   6927  CG  MET A 450     132.208 150.558 187.326  1.00  0.080          C  
ATOM   6928  SD  MET A 450     132.007 151.520 185.761  1.00  0.080          S  
ATOM   6929  CE  MET A 450     131.391 150.349 184.565  1.00  0.080          C  
ATOM   6930  H   MET A 450     130.686 151.609 189.807  1.00  0.060          H  
ATOM   6931  HA  MET A 450     129.715 151.511 187.115  1.00  0.070          H  
ATOM   6932 1HB  MET A 450     131.161 149.469 188.781  1.00  0.100          H  
ATOM   6933 2HB  MET A 450     130.659 149.119 187.138  1.00  0.100          H  
ATOM   6934 1HG  MET A 450     132.577 151.229 188.102  1.00  0.100          H  
ATOM   6935 2HG  MET A 450     132.947 149.787 187.162  1.00  0.100          H  
ATOM   6936 1HE  MET A 450     131.272 150.837 183.606  1.00  0.100          H  
ATOM   6937 2HE  MET A 450     132.090 149.527 184.468  1.00  0.100          H  
ATOM   6938 3HE  MET A 450     130.424 149.975 184.892  1.00  0.100          H  
ATOM   6939  N   MET A 451     128.026 149.680 189.216  1.00  0.050          N  
ATOM   6940  CA  MET A 451     126.776 148.955 189.287  1.00  0.050          C  
ATOM   6941  C   MET A 451     125.655 149.837 188.762  1.00  0.040          C  
ATOM   6942  O   MET A 451     124.870 149.390 187.929  1.00  0.050          O  
ATOM   6943  CB  MET A 451     126.501 148.479 190.708  1.00  0.070          C  
ATOM   6944  CG  MET A 451     127.427 147.359 191.170  1.00  0.070          C  
ATOM   6945  SD  MET A 451     127.271 146.934 192.929  1.00  0.070          S  
ATOM   6946  CE  MET A 451     125.661 146.166 193.053  1.00  0.070          C  
ATOM   6947  H   MET A 451     128.576 149.846 190.064  1.00  0.060          H  
ATOM   6948  HA  MET A 451     126.843 148.082 188.640  1.00  0.060          H  
ATOM   6949 1HB  MET A 451     126.626 149.317 191.394  1.00  0.080          H  
ATOM   6950 2HB  MET A 451     125.480 148.145 190.781  1.00  0.080          H  
ATOM   6951 1HG  MET A 451     127.210 146.495 190.592  1.00  0.080          H  
ATOM   6952 2HG  MET A 451     128.452 147.621 190.967  1.00  0.080          H  
ATOM   6953 1HE  MET A 451     125.487 145.864 194.086  1.00  0.080          H  
ATOM   6954 2HE  MET A 451     124.896 146.873 192.758  1.00  0.080          H  
ATOM   6955 3HE  MET A 451     125.613 145.293 192.414  1.00  0.080          H  
ATOM   6956  N   GLY A 452     125.611 151.109 189.184  1.00  0.030          N  
ATOM   6957  CA  GLY A 452     124.578 152.020 188.703  1.00  0.040          C  
ATOM   6958  C   GLY A 452     124.643 152.171 187.183  1.00  0.030          C  
ATOM   6959  O   GLY A 452     123.601 152.179 186.501  1.00  0.030          O  
ATOM   6960  H   GLY A 452     126.286 151.435 189.889  1.00  0.040          H  
ATOM   6961 1HA  GLY A 452     123.598 151.651 189.000  1.00  0.050          H  
ATOM   6962 2HA  GLY A 452     124.717 152.993 189.173  1.00  0.050          H  
ATOM   6963  N   VAL A 453     125.868 152.258 186.650  1.00  0.030          N  
ATOM   6964  CA  VAL A 453     126.079 152.381 185.218  1.00  0.030          C  
ATOM   6965  C   VAL A 453     125.600 151.150 184.474  1.00  0.030          C  
ATOM   6966  O   VAL A 453     124.906 151.280 183.462  1.00  0.030          O  
ATOM   6967  CB  VAL A 453     127.570 152.616 184.897  1.00  0.040          C  
ATOM   6968  CG1 VAL A 453     127.819 152.527 183.421  1.00  0.040          C  
ATOM   6969  CG2 VAL A 453     127.993 153.992 185.380  1.00  0.040          C  
ATOM   6970  H   VAL A 453     126.671 152.289 187.291  1.00  0.040          H  
ATOM   6971  HA  VAL A 453     125.510 153.240 184.865  1.00  0.040          H  
ATOM   6972  HB  VAL A 453     128.163 151.854 185.385  1.00  0.050          H  
ATOM   6973 1HG1 VAL A 453     128.864 152.703 183.267  1.00  0.050          H  
ATOM   6974 2HG1 VAL A 453     127.559 151.543 183.037  1.00  0.050          H  
ATOM   6975 3HG1 VAL A 453     127.236 153.284 182.899  1.00  0.050          H  
ATOM   6976 1HG2 VAL A 453     129.051 154.142 185.162  1.00  0.050          H  
ATOM   6977 2HG2 VAL A 453     127.403 154.748 184.873  1.00  0.050          H  
ATOM   6978 3HG2 VAL A 453     127.836 154.078 186.440  1.00  0.050          H  
ATOM   6979  N   TRP A 454     125.965 149.964 184.961  1.00  0.030          N  
ATOM   6980  CA  TRP A 454     125.564 148.736 184.311  1.00  0.030          C  
ATOM   6981  C   TRP A 454     124.082 148.464 184.441  1.00  0.030          C  
ATOM   6982  O   TRP A 454     123.480 147.938 183.510  1.00  0.030          O  
ATOM   6983  CB  TRP A 454     126.325 147.532 184.836  1.00  0.040          C  
ATOM   6984  CG  TRP A 454     127.738 147.430 184.355  1.00  0.040          C  
ATOM   6985  CD1 TRP A 454     128.841 147.459 185.121  1.00  0.040          C  
ATOM   6986  CD2 TRP A 454     128.206 147.310 182.987  1.00  0.040          C  
ATOM   6987  NE1 TRP A 454     129.962 147.331 184.346  1.00  0.040          N  
ATOM   6988  CE2 TRP A 454     129.593 147.247 183.042  1.00  0.040          C  
ATOM   6989  CE3 TRP A 454     127.571 147.253 181.744  1.00  0.040          C  
ATOM   6990  CZ2 TRP A 454     130.363 147.121 181.906  1.00  0.040          C  
ATOM   6991  CZ3 TRP A 454     128.348 147.141 180.617  1.00  0.040          C  
ATOM   6992  CH2 TRP A 454     129.698 147.069 180.688  1.00  0.040          C  
ATOM   6993  H   TRP A 454     126.564 149.926 185.784  1.00  0.040          H  
ATOM   6994  HA  TRP A 454     125.798 148.841 183.260  1.00  0.040          H  
ATOM   6995 1HB  TRP A 454     126.348 147.583 185.928  1.00  0.050          H  
ATOM   6996 2HB  TRP A 454     125.797 146.632 184.570  1.00  0.050          H  
ATOM   6997  HD1 TRP A 454     128.832 147.562 186.191  1.00  0.050          H  
ATOM   6998  HE1 TRP A 454     130.913 147.310 184.689  1.00  0.050          H  
ATOM   6999  HE3 TRP A 454     126.487 147.296 181.663  1.00  0.050          H  
ATOM   7000  HZ2 TRP A 454     131.455 147.063 181.937  1.00  0.050          H  
ATOM   7001  HZ3 TRP A 454     127.858 147.110 179.671  1.00  0.050          H  
ATOM   7002  HH2 TRP A 454     130.280 146.967 179.761  1.00  0.050          H  
ATOM   7003  N   PHE A 455     123.466 148.805 185.571  1.00  0.030          N  
ATOM   7004  CA  PHE A 455     122.039 148.575 185.686  1.00  0.040          C  
ATOM   7005  C   PHE A 455     121.319 149.478 184.695  1.00  0.040          C  
ATOM   7006  O   PHE A 455     120.372 149.056 184.029  1.00  0.040          O  
ATOM   7007  CB  PHE A 455     121.521 148.789 187.111  1.00  0.050          C  
ATOM   7008  CG  PHE A 455     121.820 147.637 188.071  1.00  0.050          C  
ATOM   7009  CD1 PHE A 455     122.604 147.819 189.202  1.00  0.050          C  
ATOM   7010  CD2 PHE A 455     121.311 146.364 187.827  1.00  0.050          C  
ATOM   7011  CE1 PHE A 455     122.860 146.769 190.058  1.00  0.050          C  
ATOM   7012  CE2 PHE A 455     121.573 145.312 188.684  1.00  0.050          C  
ATOM   7013  CZ  PHE A 455     122.344 145.524 189.800  1.00  0.050          C  
ATOM   7014  H   PHE A 455     123.991 149.192 186.357  1.00  0.040          H  
ATOM   7015  HA  PHE A 455     121.836 147.543 185.409  1.00  0.050          H  
ATOM   7016 1HB  PHE A 455     121.980 149.694 187.517  1.00  0.060          H  
ATOM   7017 2HB  PHE A 455     120.446 148.949 187.089  1.00  0.060          H  
ATOM   7018  HD1 PHE A 455     123.012 148.805 189.416  1.00  0.060          H  
ATOM   7019  HD2 PHE A 455     120.695 146.207 186.946  1.00  0.060          H  
ATOM   7020  HE1 PHE A 455     123.465 146.927 190.941  1.00  0.060          H  
ATOM   7021  HE2 PHE A 455     121.167 144.318 188.482  1.00  0.060          H  
ATOM   7022  HZ  PHE A 455     122.542 144.712 190.480  1.00  0.060          H  
ATOM   7023  N   THR A 456     121.804 150.710 184.534  1.00  0.030          N  
ATOM   7024  CA  THR A 456     121.228 151.623 183.565  1.00  0.010          C  
ATOM   7025  C   THR A 456     121.417 151.027 182.153  1.00  0.020          C  
ATOM   7026  O   THR A 456     120.465 150.884 181.380  1.00  0.020          O  
ATOM   7027  CB  THR A 456     121.922 153.009 183.684  1.00  0.020          C  
ATOM   7028  OG1 THR A 456     121.711 153.539 185.007  1.00  0.020          O  
ATOM   7029  CG2 THR A 456     121.366 153.981 182.674  1.00  0.020          C  
ATOM   7030  H   THR A 456     122.565 151.048 185.126  1.00  0.040          H  
ATOM   7031  HA  THR A 456     120.164 151.732 183.763  1.00  0.010          H  
ATOM   7032  HB  THR A 456     122.987 152.899 183.517  1.00  0.030          H  
ATOM   7033  HG1 THR A 456     122.266 153.036 185.651  1.00  0.030          H  
ATOM   7034 1HG2 THR A 456     121.869 154.939 182.783  1.00  0.030          H  
ATOM   7035 2HG2 THR A 456     121.540 153.602 181.695  1.00  0.030          H  
ATOM   7036 3HG2 THR A 456     120.298 154.107 182.836  1.00  0.030          H  
ATOM   7037  N   MET A 457     122.645 150.587 181.848  1.00  0.020          N  
ATOM   7038  CA  MET A 457     122.989 150.013 180.548  1.00  0.040          C  
ATOM   7039  C   MET A 457     122.260 148.706 180.227  1.00  0.050          C  
ATOM   7040  O   MET A 457     121.923 148.445 179.057  1.00  0.060          O  
ATOM   7041  CB  MET A 457     124.495 149.749 180.482  1.00  0.050          C  
ATOM   7042  CG  MET A 457     125.010 149.299 179.127  1.00  0.050          C  
ATOM   7043  SD  MET A 457     124.853 150.555 177.883  1.00  0.050          S  
ATOM   7044  CE  MET A 457     124.667 149.527 176.460  1.00  0.050          C  
ATOM   7045  H   MET A 457     123.396 150.722 182.528  1.00  0.020          H  
ATOM   7046  HA  MET A 457     122.724 150.739 179.791  1.00  0.050          H  
ATOM   7047 1HB  MET A 457     125.035 150.645 180.787  1.00  0.060          H  
ATOM   7048 2HB  MET A 457     124.740 148.968 181.193  1.00  0.060          H  
ATOM   7049 1HG  MET A 457     126.052 149.025 179.214  1.00  0.060          H  
ATOM   7050 2HG  MET A 457     124.468 148.417 178.795  1.00  0.060          H  
ATOM   7051 1HE  MET A 457     124.532 150.143 175.582  1.00  0.060          H  
ATOM   7052 2HE  MET A 457     125.550 148.916 176.337  1.00  0.060          H  
ATOM   7053 3HE  MET A 457     123.797 148.883 176.589  1.00  0.060          H  
ATOM   7054  N   SER A 458     121.924 147.933 181.270  1.00  0.050          N  
ATOM   7055  CA  SER A 458     121.277 146.636 181.133  1.00  0.050          C  
ATOM   7056  C   SER A 458     119.937 146.764 180.434  1.00  0.030          C  
ATOM   7057  O   SER A 458     119.381 145.774 179.951  1.00  0.030          O  
ATOM   7058  CB  SER A 458     121.011 145.972 182.473  1.00  0.070          C  
ATOM   7059  OG  SER A 458     119.935 146.582 183.152  1.00  0.070          O  
ATOM   7060  H   SER A 458     122.254 148.195 182.200  1.00  0.060          H  
ATOM   7061  HA  SER A 458     121.941 145.997 180.568  1.00  0.060          H  
ATOM   7062 1HB  SER A 458     120.784 144.918 182.303  1.00  0.080          H  
ATOM   7063 2HB  SER A 458     121.905 146.014 183.090  1.00  0.080          H  
ATOM   7064  HG  SER A 458     120.220 147.475 183.415  1.00  0.080          H  
ATOM   7065  N   PHE A 459     119.381 147.973 180.403  1.00  0.030          N  
ATOM   7066  CA  PHE A 459     118.104 148.216 179.784  1.00  0.030          C  
ATOM   7067  C   PHE A 459     118.176 147.861 178.291  1.00  0.050          C  
ATOM   7068  O   PHE A 459     117.271 147.199 177.771  1.00  0.070          O  
ATOM   7069  CB  PHE A 459     117.718 149.667 180.065  1.00  0.040          C  
ATOM   7070  CG  PHE A 459     116.348 150.122 179.677  1.00  0.040          C  
ATOM   7071  CD1 PHE A 459     115.238 149.669 180.387  1.00  0.040          C  
ATOM   7072  CD2 PHE A 459     116.154 151.058 178.704  1.00  0.040          C  
ATOM   7073  CE1 PHE A 459     113.977 150.136 180.100  1.00  0.040          C  
ATOM   7074  CE2 PHE A 459     114.899 151.535 178.437  1.00  0.040          C  
ATOM   7075  CZ  PHE A 459     113.810 151.072 179.124  1.00  0.040          C  
ATOM   7076  H   PHE A 459     119.879 148.776 180.806  1.00  0.040          H  
ATOM   7077  HA  PHE A 459     117.365 147.567 180.254  1.00  0.040          H  
ATOM   7078 1HB  PHE A 459     117.844 149.855 181.133  1.00  0.050          H  
ATOM   7079 2HB  PHE A 459     118.437 150.314 179.564  1.00  0.050          H  
ATOM   7080  HD1 PHE A 459     115.378 148.938 181.183  1.00  0.050          H  
ATOM   7081  HD2 PHE A 459     116.998 151.436 178.158  1.00  0.050          H  
ATOM   7082  HE1 PHE A 459     113.116 149.771 180.661  1.00  0.050          H  
ATOM   7083  HE2 PHE A 459     114.765 152.289 177.680  1.00  0.050          H  
ATOM   7084  HZ  PHE A 459     112.818 151.459 178.897  1.00  0.050          H  
ATOM   7085  N   SER A 460     119.238 148.295 177.577  1.00  0.070          N  
ATOM   7086  CA  SER A 460     119.315 147.966 176.150  1.00  0.120          C  
ATOM   7087  C   SER A 460     119.946 146.605 175.949  1.00  0.060          C  
ATOM   7088  O   SER A 460     119.686 145.937 174.952  1.00  0.060          O  
ATOM   7089  CB  SER A 460     120.077 148.983 175.350  1.00  0.150          C  
ATOM   7090  OG  SER A 460     121.420 149.001 175.710  1.00  0.150          O  
ATOM   7091  H   SER A 460     120.006 148.791 178.031  1.00  0.080          H  
ATOM   7092  HA  SER A 460     118.301 147.932 175.755  1.00  0.140          H  
ATOM   7093 1HB  SER A 460     120.001 148.735 174.298  1.00  0.180          H  
ATOM   7094 2HB  SER A 460     119.623 149.954 175.477  1.00  0.180          H  
ATOM   7095  HG  SER A 460     121.835 149.652 175.132  1.00  0.180          H  
ATOM   7096  N   TYR A 461     120.720 146.135 176.920  1.00  0.010          N  
ATOM   7097  CA  TYR A 461     121.292 144.793 176.831  1.00  0.050          C  
ATOM   7098  C   TYR A 461     120.128 143.811 176.694  1.00  0.090          C  
ATOM   7099  O   TYR A 461     120.079 142.973 175.777  1.00  0.110          O  
ATOM   7100  CB  TYR A 461     122.137 144.546 178.063  1.00  0.050          C  
ATOM   7101  CG  TYR A 461     122.735 143.198 178.250  1.00  0.050          C  
ATOM   7102  CD1 TYR A 461     123.797 142.786 177.474  1.00  0.050          C  
ATOM   7103  CD2 TYR A 461     122.246 142.383 179.270  1.00  0.050          C  
ATOM   7104  CE1 TYR A 461     124.362 141.558 177.694  1.00  0.050          C  
ATOM   7105  CE2 TYR A 461     122.813 141.156 179.494  1.00  0.050          C  
ATOM   7106  CZ  TYR A 461     123.868 140.740 178.706  1.00  0.050          C  
ATOM   7107  OH  TYR A 461     124.448 139.520 178.921  1.00  0.050          O  
ATOM   7108  H   TYR A 461     120.952 146.750 177.708  1.00  0.010          H  
ATOM   7109  HA  TYR A 461     121.910 144.723 175.935  1.00  0.060          H  
ATOM   7110 1HB  TYR A 461     122.920 145.290 178.099  1.00  0.060          H  
ATOM   7111 2HB  TYR A 461     121.506 144.706 178.903  1.00  0.060          H  
ATOM   7112  HD1 TYR A 461     124.187 143.433 176.689  1.00  0.060          H  
ATOM   7113  HD2 TYR A 461     121.417 142.720 179.895  1.00  0.060          H  
ATOM   7114  HE1 TYR A 461     125.201 141.230 177.082  1.00  0.060          H  
ATOM   7115  HE2 TYR A 461     122.435 140.517 180.290  1.00  0.060          H  
ATOM   7116  HH  TYR A 461     125.113 139.367 178.243  1.00  0.060          H  
ATOM   7117  N   TYR A 462     119.183 143.960 177.626  1.00  0.100          N  
ATOM   7118  CA  TYR A 462     117.951 143.213 177.674  1.00  0.150          C  
ATOM   7119  C   TYR A 462     117.060 143.488 176.464  1.00  0.140          C  
ATOM   7120  O   TYR A 462     116.572 142.556 175.801  1.00  0.150          O  
ATOM   7121  CB  TYR A 462     117.257 143.558 178.988  1.00  0.190          C  
ATOM   7122  CG  TYR A 462     115.861 143.107 179.113  1.00  0.190          C  
ATOM   7123  CD1 TYR A 462     115.419 141.939 178.549  1.00  0.190          C  
ATOM   7124  CD2 TYR A 462     114.997 143.906 179.806  1.00  0.190          C  
ATOM   7125  CE1 TYR A 462     114.112 141.619 178.637  1.00  0.190          C  
ATOM   7126  CE2 TYR A 462     113.707 143.552 179.911  1.00  0.190          C  
ATOM   7127  CZ  TYR A 462     113.264 142.425 179.314  1.00  0.190          C  
ATOM   7128  OH  TYR A 462     111.937 142.112 179.368  1.00  0.190          O  
ATOM   7129  H   TYR A 462     119.329 144.659 178.357  1.00  0.120          H  
ATOM   7130  HA  TYR A 462     118.202 142.156 177.679  1.00  0.180          H  
ATOM   7131 1HB  TYR A 462     117.831 143.159 179.803  1.00  0.230          H  
ATOM   7132 2HB  TYR A 462     117.260 144.640 179.104  1.00  0.230          H  
ATOM   7133  HD1 TYR A 462     116.095 141.290 178.004  1.00  0.230          H  
ATOM   7134  HD2 TYR A 462     115.350 144.829 180.261  1.00  0.230          H  
ATOM   7135  HE1 TYR A 462     113.739 140.727 178.168  1.00  0.230          H  
ATOM   7136  HE2 TYR A 462     113.012 144.184 180.453  1.00  0.230          H  
ATOM   7137  HH  TYR A 462     111.778 141.322 178.842  1.00  0.230          H  
ATOM   7138  N   GLY A 463     116.837 144.753 176.144  1.00  0.130          N  
ATOM   7139  CA  GLY A 463     115.991 145.025 175.017  1.00  0.180          C  
ATOM   7140  C   GLY A 463     116.500 144.452 173.676  1.00  0.080          C  
ATOM   7141  O   GLY A 463     115.715 143.935 172.864  1.00  0.080          O  
ATOM   7142  H   GLY A 463     117.195 145.530 176.707  1.00  0.160          H  
ATOM   7143 1HA  GLY A 463     115.031 144.600 175.249  1.00  0.220          H  
ATOM   7144 2HA  GLY A 463     115.862 146.099 174.950  1.00  0.220          H  
ATOM   7145  N   LEU A 464     117.811 144.509 173.448  1.00  0.080          N  
ATOM   7146  CA  LEU A 464     118.391 144.004 172.223  1.00  0.060          C  
ATOM   7147  C   LEU A 464     118.362 142.475 172.194  1.00  0.060          C  
ATOM   7148  O   LEU A 464     118.128 141.879 171.145  1.00  0.030          O  
ATOM   7149  CB  LEU A 464     119.833 144.526 172.061  1.00  0.090          C  
ATOM   7150  CG  LEU A 464     120.608 144.182 170.728  1.00  0.090          C  
ATOM   7151  CD1 LEU A 464     119.848 144.728 169.492  1.00  0.090          C  
ATOM   7152  CD2 LEU A 464     122.007 144.816 170.804  1.00  0.090          C  
ATOM   7153  H   LEU A 464     118.425 144.966 174.121  1.00  0.100          H  
ATOM   7154  HA  LEU A 464     117.791 144.384 171.401  1.00  0.070          H  
ATOM   7155 1HB  LEU A 464     119.821 145.599 172.172  1.00  0.110          H  
ATOM   7156 2HB  LEU A 464     120.420 144.124 172.893  1.00  0.110          H  
ATOM   7157  HG  LEU A 464     120.696 143.099 170.622  1.00  0.110          H  
ATOM   7158 1HD1 LEU A 464     120.405 144.486 168.587  1.00  0.110          H  
ATOM   7159 2HD1 LEU A 464     118.861 144.281 169.425  1.00  0.110          H  
ATOM   7160 3HD1 LEU A 464     119.750 145.796 169.574  1.00  0.110          H  
ATOM   7161 1HD2 LEU A 464     122.562 144.588 169.894  1.00  0.110          H  
ATOM   7162 2HD2 LEU A 464     121.920 145.893 170.913  1.00  0.110          H  
ATOM   7163 3HD2 LEU A 464     122.541 144.413 171.665  1.00  0.110          H  
ATOM   7164  N   THR A 465     118.636 141.824 173.326  1.00  0.120          N  
ATOM   7165  CA  THR A 465     118.669 140.368 173.354  1.00  0.100          C  
ATOM   7166  C   THR A 465     117.272 139.717 173.358  1.00  0.100          C  
ATOM   7167  O   THR A 465     117.069 138.696 172.703  1.00  0.070          O  
ATOM   7168  CB  THR A 465     119.455 139.857 174.586  1.00  0.150          C  
ATOM   7169  OG1 THR A 465     120.785 140.402 174.571  1.00  0.150          O  
ATOM   7170  CG2 THR A 465     119.571 138.309 174.510  1.00  0.150          C  
ATOM   7171  H   THR A 465     118.886 142.335 174.177  1.00  0.140          H  
ATOM   7172  HA  THR A 465     119.190 140.028 172.461  1.00  0.120          H  
ATOM   7173  HB  THR A 465     118.947 140.158 175.505  1.00  0.180          H  
ATOM   7174  HG1 THR A 465     120.737 141.350 174.839  1.00  0.180          H  
ATOM   7175 1HG2 THR A 465     120.137 137.947 175.366  1.00  0.180          H  
ATOM   7176 2HG2 THR A 465     118.595 137.851 174.516  1.00  0.180          H  
ATOM   7177 3HG2 THR A 465     120.084 138.030 173.592  1.00  0.180          H  
ATOM   7178  N   VAL A 466     116.340 140.247 174.162  1.00  0.120          N  
ATOM   7179  CA  VAL A 466     115.017 139.642 174.346  1.00  0.120          C  
ATOM   7180  C   VAL A 466     113.798 140.452 173.867  1.00  0.190          C  
ATOM   7181  O   VAL A 466     112.835 139.850 173.387  1.00  0.200          O  
ATOM   7182  CB  VAL A 466     114.850 139.231 175.815  1.00  0.170          C  
ATOM   7183  CG1 VAL A 466     113.441 138.672 176.089  1.00  0.170          C  
ATOM   7184  CG2 VAL A 466     115.904 138.183 176.141  1.00  0.170          C  
ATOM   7185  H   VAL A 466     116.563 141.094 174.684  1.00  0.140          H  
ATOM   7186  HA  VAL A 466     115.016 138.716 173.772  1.00  0.140          H  
ATOM   7187  HB  VAL A 466     114.993 140.085 176.428  1.00  0.200          H  
ATOM   7188 1HG1 VAL A 466     113.364 138.386 177.128  1.00  0.200          H  
ATOM   7189 2HG1 VAL A 466     112.681 139.420 175.875  1.00  0.200          H  
ATOM   7190 3HG1 VAL A 466     113.273 137.794 175.461  1.00  0.200          H  
ATOM   7191 1HG2 VAL A 466     115.825 137.887 177.161  1.00  0.200          H  
ATOM   7192 2HG2 VAL A 466     115.753 137.318 175.498  1.00  0.200          H  
ATOM   7193 3HG2 VAL A 466     116.887 138.588 175.974  1.00  0.200          H  
ATOM   7194  N   TRP A 467     113.741 141.772 174.106  1.00  0.190          N  
ATOM   7195  CA  TRP A 467     112.524 142.519 173.695  1.00  0.290          C  
ATOM   7196  C   TRP A 467     112.258 142.696 172.209  1.00  0.310          C  
ATOM   7197  O   TRP A 467     111.112 142.534 171.786  1.00  0.330          O  
ATOM   7198  CB  TRP A 467     112.469 143.959 174.190  1.00  0.370          C  
ATOM   7199  CG  TRP A 467     112.100 144.157 175.576  1.00  0.370          C  
ATOM   7200  CD1 TRP A 467     111.363 143.332 176.349  1.00  0.370          C  
ATOM   7201  CD2 TRP A 467     112.422 145.288 176.402  1.00  0.370          C  
ATOM   7202  NE1 TRP A 467     111.197 143.871 177.562  1.00  0.370          N  
ATOM   7203  CE2 TRP A 467     111.835 145.065 177.617  1.00  0.370          C  
ATOM   7204  CE3 TRP A 467     113.147 146.462 176.207  1.00  0.370          C  
ATOM   7205  CZ2 TRP A 467     111.937 145.947 178.637  1.00  0.370          C  
ATOM   7206  CZ3 TRP A 467     113.263 147.335 177.268  1.00  0.370          C  
ATOM   7207  CH2 TRP A 467     112.666 147.078 178.443  1.00  0.370          C  
ATOM   7208  H   TRP A 467     114.543 142.218 174.561  1.00  0.230          H  
ATOM   7209  HA  TRP A 467     111.672 141.980 174.089  1.00  0.350          H  
ATOM   7210 1HB  TRP A 467     113.372 144.458 173.955  1.00  0.440          H  
ATOM   7211 2HB  TRP A 467     111.698 144.471 173.608  1.00  0.440          H  
ATOM   7212  HD1 TRP A 467     110.946 142.379 176.053  1.00  0.440          H  
ATOM   7213  HE1 TRP A 467     110.686 143.445 178.329  1.00  0.440          H  
ATOM   7214  HE3 TRP A 467     113.620 146.680 175.258  1.00  0.440          H  
ATOM   7215  HZ2 TRP A 467     111.478 145.757 179.577  1.00  0.440          H  
ATOM   7216  HZ3 TRP A 467     113.838 148.225 177.148  1.00  0.440          H  
ATOM   7217  HH2 TRP A 467     112.772 147.783 179.255  1.00  0.440          H  
ATOM   7218  N   PHE A 468     113.275 142.997 171.383  1.00  0.320          N  
ATOM   7219  CA  PHE A 468     112.885 143.304 169.998  1.00  0.300          C  
ATOM   7220  C   PHE A 468     112.158 142.187 169.232  1.00  0.260          C  
ATOM   7221  O   PHE A 468     111.380 142.530 168.340  1.00  0.360          O  
ATOM   7222  CB  PHE A 468     114.015 143.826 169.088  1.00  0.430          C  
ATOM   7223  CG  PHE A 468     114.955 142.880 168.429  1.00  0.430          C  
ATOM   7224  CD1 PHE A 468     114.601 142.269 167.236  1.00  0.430          C  
ATOM   7225  CD2 PHE A 468     116.195 142.650 168.931  1.00  0.430          C  
ATOM   7226  CE1 PHE A 468     115.454 141.426 166.581  1.00  0.430          C  
ATOM   7227  CE2 PHE A 468     117.068 141.811 168.277  1.00  0.430          C  
ATOM   7228  CZ  PHE A 468     116.695 141.192 167.102  1.00  0.430          C  
ATOM   7229  H   PHE A 468     114.225 143.119 171.754  1.00  0.380          H  
ATOM   7230  HA  PHE A 468     112.179 144.133 170.060  1.00  0.360          H  
ATOM   7231 1HB  PHE A 468     113.549 144.398 168.314  1.00  0.510          H  
ATOM   7232 2HB  PHE A 468     114.631 144.495 169.660  1.00  0.510          H  
ATOM   7233  HD1 PHE A 468     113.630 142.465 166.825  1.00  0.510          H  
ATOM   7234  HD2 PHE A 468     116.493 143.137 169.855  1.00  0.510          H  
ATOM   7235  HE1 PHE A 468     115.146 140.949 165.648  1.00  0.510          H  
ATOM   7236  HE2 PHE A 468     118.060 141.634 168.698  1.00  0.510          H  
ATOM   7237  HZ  PHE A 468     117.393 140.525 166.592  1.00  0.510          H  
ATOM   7238  N   PRO A 469     112.367 140.875 169.499  1.00  0.160          N  
ATOM   7239  CA  PRO A 469     111.642 139.783 168.898  1.00  0.120          C  
ATOM   7240  C   PRO A 469     110.155 139.848 169.192  1.00  0.060          C  
ATOM   7241  O   PRO A 469     109.372 139.246 168.474  1.00  0.080          O  
ATOM   7242  CB  PRO A 469     112.297 138.559 169.522  1.00  0.180          C  
ATOM   7243  CG  PRO A 469     113.646 139.018 169.832  1.00  0.180          C  
ATOM   7244  CD  PRO A 469     113.499 140.407 170.280  1.00  0.180          C  
ATOM   7245  HA  PRO A 469     111.825 139.795 167.820  1.00  0.140          H  
ATOM   7246 1HB  PRO A 469     111.751 138.265 170.427  1.00  0.220          H  
ATOM   7247 2HB  PRO A 469     112.269 137.709 168.826  1.00  0.220          H  
ATOM   7248 1HG  PRO A 469     114.154 138.364 170.570  1.00  0.220          H  
ATOM   7249 2HG  PRO A 469     114.200 138.982 168.907  1.00  0.220          H  
ATOM   7250 1HD  PRO A 469     113.246 140.376 171.259  1.00  0.220          H  
ATOM   7251 2HD  PRO A 469     114.409 140.940 170.113  1.00  0.220          H  
ATOM   7252  N   ASP A 470     109.737 140.586 170.222  1.00  0.140          N  
ATOM   7253  CA  ASP A 470     108.324 140.707 170.542  1.00  0.200          C  
ATOM   7254  C   ASP A 470     107.732 141.527 169.392  1.00  0.190          C  
ATOM   7255  O   ASP A 470     106.714 141.157 168.790  1.00  0.200          O  
ATOM   7256  CB  ASP A 470     108.155 141.386 171.926  1.00  0.260          C  
ATOM   7257  CG  ASP A 470     106.751 141.267 172.566  1.00  0.260          C  
ATOM   7258  OD1 ASP A 470     106.307 140.152 172.716  1.00  0.260          O  
ATOM   7259  OD2 ASP A 470     106.167 142.272 172.968  1.00  0.260          O  
ATOM   7260  H   ASP A 470     110.389 141.112 170.810  1.00  0.170          H  
ATOM   7261  HA  ASP A 470     107.859 139.722 170.553  1.00  0.240          H  
ATOM   7262 1HB  ASP A 470     108.891 140.971 172.615  1.00  0.310          H  
ATOM   7263 2HB  ASP A 470     108.397 142.454 171.828  1.00  0.310          H  
ATOM   7264  N   MET A 471     108.393 142.650 169.086  1.00  0.210          N  
ATOM   7265  CA  MET A 471     107.978 143.531 168.004  1.00  0.280          C  
ATOM   7266  C   MET A 471     108.067 142.832 166.667  1.00  0.200          C  
ATOM   7267  O   MET A 471     107.141 142.923 165.856  1.00  0.170          O  
ATOM   7268  CB  MET A 471     108.857 144.771 167.943  1.00  0.360          C  
ATOM   7269  CG  MET A 471     108.389 145.826 166.956  1.00  0.360          C  
ATOM   7270  SD  MET A 471     106.864 146.638 167.478  1.00  0.360          S  
ATOM   7271  CE  MET A 471     106.605 147.780 166.135  1.00  0.360          C  
ATOM   7272  H   MET A 471     109.210 142.882 169.641  1.00  0.250          H  
ATOM   7273  HA  MET A 471     106.948 143.814 168.149  1.00  0.340          H  
ATOM   7274 1HB  MET A 471     108.899 145.223 168.934  1.00  0.440          H  
ATOM   7275 2HB  MET A 471     109.875 144.486 167.672  1.00  0.440          H  
ATOM   7276 1HG  MET A 471     109.160 146.555 166.815  1.00  0.440          H  
ATOM   7277 2HG  MET A 471     108.206 145.360 165.989  1.00  0.440          H  
ATOM   7278 1HE  MET A 471     105.700 148.356 166.316  1.00  0.440          H  
ATOM   7279 2HE  MET A 471     107.453 148.458 166.059  1.00  0.440          H  
ATOM   7280 3HE  MET A 471     106.502 147.231 165.209  1.00  0.440          H  
ATOM   7281  N   ILE A 472     109.173 142.122 166.427  1.00  0.210          N  
ATOM   7282  CA  ILE A 472     109.310 141.452 165.145  1.00  0.240          C  
ATOM   7283  C   ILE A 472     108.305 140.347 164.963  1.00  0.200          C  
ATOM   7284  O   ILE A 472     107.735 140.259 163.878  1.00  0.270          O  
ATOM   7285  CB  ILE A 472     110.732 140.919 164.878  1.00  0.320          C  
ATOM   7286  CG1 ILE A 472     111.744 142.107 164.783  1.00  0.320          C  
ATOM   7287  CG2 ILE A 472     110.773 140.014 163.590  1.00  0.320          C  
ATOM   7288  CD1 ILE A 472     111.489 143.149 163.687  1.00  0.320          C  
ATOM   7289  H   ILE A 472     109.919 142.090 167.131  1.00  0.250          H  
ATOM   7290  HA  ILE A 472     109.082 142.174 164.372  1.00  0.290          H  
ATOM   7291  HB  ILE A 472     111.040 140.321 165.724  1.00  0.390          H  
ATOM   7292 1HG1 ILE A 472     111.741 142.632 165.732  1.00  0.390          H  
ATOM   7293 2HG1 ILE A 472     112.734 141.687 164.613  1.00  0.390          H  
ATOM   7294 1HG2 ILE A 472     111.787 139.641 163.443  1.00  0.390          H  
ATOM   7295 2HG2 ILE A 472     110.103 139.163 163.699  1.00  0.390          H  
ATOM   7296 3HG2 ILE A 472     110.472 140.588 162.717  1.00  0.390          H  
ATOM   7297 1HD1 ILE A 472     112.265 143.888 163.734  1.00  0.390          H  
ATOM   7298 2HD1 ILE A 472     111.503 142.689 162.713  1.00  0.390          H  
ATOM   7299 3HD1 ILE A 472     110.543 143.641 163.832  1.00  0.390          H  
ATOM   7300  N   ARG A 473     108.088 139.494 165.972  1.00  0.180          N  
ATOM   7301  CA  ARG A 473     107.121 138.424 165.811  1.00  0.360          C  
ATOM   7302  C   ARG A 473     105.756 139.002 165.516  1.00  0.240          C  
ATOM   7303  O   ARG A 473     105.032 138.457 164.682  1.00  0.230          O  
ATOM   7304  CB  ARG A 473     107.038 137.531 167.040  1.00  0.430          C  
ATOM   7305  CG  ARG A 473     108.209 136.559 167.262  1.00  0.430          C  
ATOM   7306  CD  ARG A 473     107.874 135.553 168.320  1.00  0.430          C  
ATOM   7307  NE  ARG A 473     107.629 136.189 169.635  1.00  0.430          N  
ATOM   7308  CZ  ARG A 473     108.566 136.476 170.575  1.00  0.430          C  
ATOM   7309  NH1 ARG A 473     109.835 136.186 170.376  1.00  0.430          N  
ATOM   7310  NH2 ARG A 473     108.194 137.053 171.710  1.00  0.430          N  
ATOM   7311  H   ARG A 473     108.588 139.583 166.856  1.00  0.220          H  
ATOM   7312  HA  ARG A 473     107.428 137.808 164.968  1.00  0.430          H  
ATOM   7313 1HB  ARG A 473     106.976 138.168 167.927  1.00  0.520          H  
ATOM   7314 2HB  ARG A 473     106.122 136.946 166.998  1.00  0.520          H  
ATOM   7315 1HG  ARG A 473     108.395 136.019 166.334  1.00  0.520          H  
ATOM   7316 2HG  ARG A 473     109.107 137.081 167.545  1.00  0.520          H  
ATOM   7317 1HD  ARG A 473     106.967 135.022 168.029  1.00  0.520          H  
ATOM   7318 2HD  ARG A 473     108.685 134.836 168.421  1.00  0.520          H  
ATOM   7319  HE  ARG A 473     106.671 136.436 169.854  1.00  0.520          H  
ATOM   7320 1HH1 ARG A 473     110.125 135.751 169.517  1.00  0.520          H  
ATOM   7321 2HH1 ARG A 473     110.522 136.400 171.089  1.00  0.520          H  
ATOM   7322 1HH2 ARG A 473     107.213 137.275 171.869  1.00  0.520          H  
ATOM   7323 2HH2 ARG A 473     108.879 137.274 172.419  1.00  0.520          H  
ATOM   7324  N   HIS A 474     105.387 140.098 166.184  1.00  0.200          N  
ATOM   7325  CA  HIS A 474     104.113 140.725 165.910  1.00  0.240          C  
ATOM   7326  C   HIS A 474     104.025 141.213 164.485  1.00  0.180          C  
ATOM   7327  O   HIS A 474     103.043 140.927 163.798  1.00  0.240          O  
ATOM   7328  CB  HIS A 474     103.872 141.880 166.840  1.00  0.320          C  
ATOM   7329  CG  HIS A 474     102.629 142.662 166.538  1.00  0.320          C  
ATOM   7330  ND1 HIS A 474     101.364 142.158 166.723  1.00  0.320          N  
ATOM   7331  CD2 HIS A 474     102.473 143.929 166.085  1.00  0.320          C  
ATOM   7332  CE1 HIS A 474     100.479 143.086 166.393  1.00  0.320          C  
ATOM   7333  NE2 HIS A 474     101.125 144.171 166.016  1.00  0.320          N  
ATOM   7334  H   HIS A 474     105.988 140.494 166.917  1.00  0.240          H  
ATOM   7335  HA  HIS A 474     103.316 140.000 166.059  1.00  0.290          H  
ATOM   7336 1HB  HIS A 474     103.813 141.499 167.857  1.00  0.380          H  
ATOM   7337 2HB  HIS A 474     104.725 142.549 166.789  1.00  0.380          H  
ATOM   7338  HD1 HIS A 474     101.141 141.180 166.710  1.00  0.380          H  
ATOM   7339  HD2 HIS A 474     103.189 144.707 165.811  1.00  0.380          H  
ATOM   7340  HE1 HIS A 474      99.422 142.888 166.455  1.00  0.380          H  
ATOM   7341  N   LEU A 475     105.030 141.964 164.031  1.00  0.090          N  
ATOM   7342  CA  LEU A 475     104.976 142.496 162.683  1.00  0.150          C  
ATOM   7343  C   LEU A 475     104.932 141.374 161.655  1.00  0.020          C  
ATOM   7344  O   LEU A 475     104.221 141.482 160.648  1.00  0.040          O  
ATOM   7345  CB  LEU A 475     106.205 143.386 162.402  1.00  0.190          C  
ATOM   7346  CG  LEU A 475     106.315 144.762 163.158  1.00  0.190          C  
ATOM   7347  CD1 LEU A 475     107.710 145.371 162.881  1.00  0.190          C  
ATOM   7348  CD2 LEU A 475     105.216 145.718 162.690  1.00  0.190          C  
ATOM   7349  H   LEU A 475     105.828 142.176 164.639  1.00  0.110          H  
ATOM   7350  HA  LEU A 475     104.064 143.077 162.582  1.00  0.180          H  
ATOM   7351 1HB  LEU A 475     107.093 142.805 162.669  1.00  0.220          H  
ATOM   7352 2HB  LEU A 475     106.243 143.589 161.335  1.00  0.220          H  
ATOM   7353  HG  LEU A 475     106.217 144.600 164.230  1.00  0.220          H  
ATOM   7354 1HD1 LEU A 475     107.810 146.317 163.408  1.00  0.220          H  
ATOM   7355 2HD1 LEU A 475     108.476 144.686 163.230  1.00  0.220          H  
ATOM   7356 3HD1 LEU A 475     107.836 145.543 161.811  1.00  0.220          H  
ATOM   7357 1HD2 LEU A 475     105.311 146.666 163.212  1.00  0.220          H  
ATOM   7358 2HD2 LEU A 475     105.317 145.886 161.621  1.00  0.220          H  
ATOM   7359 3HD2 LEU A 475     104.237 145.299 162.898  1.00  0.220          H  
ATOM   7360  N   GLN A 476     105.691 140.294 161.886  1.00  0.130          N  
ATOM   7361  CA  GLN A 476     105.692 139.190 160.942  1.00  0.250          C  
ATOM   7362  C   GLN A 476     104.355 138.469 160.955  1.00  0.280          C  
ATOM   7363  O   GLN A 476     103.852 138.094 159.894  1.00  0.340          O  
ATOM   7364  CB  GLN A 476     106.838 138.214 161.245  1.00  0.300          C  
ATOM   7365  CG  GLN A 476     108.224 138.785 160.966  1.00  0.300          C  
ATOM   7366  CD  GLN A 476     108.432 139.065 159.522  1.00  0.300          C  
ATOM   7367  OE1 GLN A 476     108.281 138.178 158.691  1.00  0.300          O  
ATOM   7368  NE2 GLN A 476     108.748 140.308 159.194  1.00  0.300          N  
ATOM   7369  H   GLN A 476     106.289 140.255 162.715  1.00  0.160          H  
ATOM   7370  HA  GLN A 476     105.840 139.593 159.943  1.00  0.300          H  
ATOM   7371 1HB  GLN A 476     106.800 137.936 162.301  1.00  0.360          H  
ATOM   7372 2HB  GLN A 476     106.716 137.304 160.658  1.00  0.360          H  
ATOM   7373 1HG  GLN A 476     108.333 139.721 161.503  1.00  0.360          H  
ATOM   7374 2HG  GLN A 476     108.981 138.079 161.287  1.00  0.360          H  
ATOM   7375 1HE2 GLN A 476     108.885 140.555 158.230  1.00  0.360          H  
ATOM   7376 2HE2 GLN A 476     108.832 140.999 159.910  1.00  0.360          H  
ATOM   7377  N   ALA A 477     103.750 138.295 162.140  1.00  0.280          N  
ATOM   7378  CA  ALA A 477     102.457 137.638 162.242  1.00  0.350          C  
ATOM   7379  C   ALA A 477     101.384 138.413 161.495  1.00  0.320          C  
ATOM   7380  O   ALA A 477     100.538 137.813 160.824  1.00  0.370          O  
ATOM   7381  CB  ALA A 477     102.057 137.500 163.697  1.00  0.460          C  
ATOM   7382  H   ALA A 477     104.224 138.571 163.004  1.00  0.340          H  
ATOM   7383  HA  ALA A 477     102.542 136.650 161.793  1.00  0.420          H  
ATOM   7384 1HB  ALA A 477     101.100 136.989 163.767  1.00  0.550          H  
ATOM   7385 2HB  ALA A 477     102.819 136.929 164.227  1.00  0.550          H  
ATOM   7386 3HB  ALA A 477     101.976 138.492 164.141  1.00  0.550          H  
ATOM   7387  N   VAL A 478     101.422 139.744 161.608  1.00  0.260          N  
ATOM   7388  CA  VAL A 478     100.448 140.589 160.939  1.00  0.240          C  
ATOM   7389  C   VAL A 478     100.651 140.558 159.433  1.00  0.200          C  
ATOM   7390  O   VAL A 478      99.680 140.439 158.677  1.00  0.250          O  
ATOM   7391  CB  VAL A 478     100.501 142.032 161.476  1.00  0.340          C  
ATOM   7392  CG1 VAL A 478      99.593 142.956 160.637  1.00  0.340          C  
ATOM   7393  CG2 VAL A 478     100.039 142.034 162.940  1.00  0.340          C  
ATOM   7394  H   VAL A 478     102.130 140.165 162.220  1.00  0.310          H  
ATOM   7395  HA  VAL A 478      99.457 140.195 161.157  1.00  0.290          H  
ATOM   7396  HB  VAL A 478     101.528 142.404 161.414  1.00  0.410          H  
ATOM   7397 1HG1 VAL A 478      99.644 143.967 161.038  1.00  0.410          H  
ATOM   7398 2HG1 VAL A 478      99.919 142.971 159.598  1.00  0.410          H  
ATOM   7399 3HG1 VAL A 478      98.564 142.597 160.686  1.00  0.410          H  
ATOM   7400 1HG2 VAL A 478     100.086 143.050 163.334  1.00  0.410          H  
ATOM   7401 2HG2 VAL A 478      99.017 141.667 163.000  1.00  0.410          H  
ATOM   7402 3HG2 VAL A 478     100.679 141.394 163.531  1.00  0.410          H  
ATOM   7403  N   ASP A 479     101.904 140.691 158.989  1.00  0.160          N  
ATOM   7404  CA  ASP A 479     102.197 140.685 157.569  1.00  0.200          C  
ATOM   7405  C   ASP A 479     101.760 139.349 156.961  1.00  0.310          C  
ATOM   7406  O   ASP A 479     101.076 139.313 155.938  1.00  0.330          O  
ATOM   7407  CB  ASP A 479     103.697 140.943 157.363  1.00  0.260          C  
ATOM   7408  CG  ASP A 479     104.121 141.187 155.922  1.00  0.260          C  
ATOM   7409  OD1 ASP A 479     103.694 142.155 155.348  1.00  0.260          O  
ATOM   7410  OD2 ASP A 479     104.886 140.400 155.404  1.00  0.260          O  
ATOM   7411  H   ASP A 479     102.678 140.822 159.648  1.00  0.190          H  
ATOM   7412  HA  ASP A 479     101.634 141.486 157.091  1.00  0.240          H  
ATOM   7413 1HB  ASP A 479     103.990 141.807 157.963  1.00  0.320          H  
ATOM   7414 2HB  ASP A 479     104.259 140.089 157.752  1.00  0.320          H  
ATOM   7415  N   TYR A 480     102.100 138.238 157.619  1.00  0.390          N  
ATOM   7416  CA  TYR A 480     101.696 136.921 157.154  1.00  0.500          C  
ATOM   7417  C   TYR A 480     100.180 136.819 157.063  1.00  0.470          C  
ATOM   7418  O   TYR A 480      99.621 136.367 156.057  1.00  0.500          O  
ATOM   7419  CB  TYR A 480     102.234 135.839 158.074  1.00  0.660          C  
ATOM   7420  CG  TYR A 480     101.795 134.455 157.683  1.00  0.660          C  
ATOM   7421  CD1 TYR A 480     102.414 133.798 156.632  1.00  0.660          C  
ATOM   7422  CD2 TYR A 480     100.765 133.836 158.377  1.00  0.660          C  
ATOM   7423  CE1 TYR A 480     102.007 132.532 156.277  1.00  0.660          C  
ATOM   7424  CE2 TYR A 480     100.360 132.568 158.020  1.00  0.660          C  
ATOM   7425  CZ  TYR A 480     100.979 131.914 156.973  1.00  0.660          C  
ATOM   7426  OH  TYR A 480     100.580 130.642 156.622  1.00  0.660          O  
ATOM   7427  H   TYR A 480     102.680 138.298 158.459  1.00  0.470          H  
ATOM   7428  HA  TYR A 480     102.099 136.770 156.156  1.00  0.600          H  
ATOM   7429 1HB  TYR A 480     103.313 135.881 158.086  1.00  0.790          H  
ATOM   7430 2HB  TYR A 480     101.895 136.033 159.093  1.00  0.790          H  
ATOM   7431  HD1 TYR A 480     103.222 134.278 156.083  1.00  0.790          H  
ATOM   7432  HD2 TYR A 480     100.275 134.353 159.203  1.00  0.790          H  
ATOM   7433  HE1 TYR A 480     102.492 132.017 155.451  1.00  0.790          H  
ATOM   7434  HE2 TYR A 480      99.551 132.081 158.564  1.00  0.790          H  
ATOM   7435  HH  TYR A 480     101.096 130.341 155.858  1.00  0.790          H  
ATOM   7436  N   ALA A 481      99.492 137.223 158.133  1.00  0.450          N  
ATOM   7437  CA  ALA A 481      98.048 137.120 158.195  1.00  0.500          C  
ATOM   7438  C   ALA A 481      97.369 137.860 157.054  1.00  0.420          C  
ATOM   7439  O   ALA A 481      96.360 137.384 156.536  1.00  0.620          O  
ATOM   7440  CB  ALA A 481      97.552 137.668 159.516  1.00  0.680          C  
ATOM   7441  H   ALA A 481      99.981 137.575 158.963  1.00  0.540          H  
ATOM   7442  HA  ALA A 481      97.784 136.066 158.124  1.00  0.600          H  
ATOM   7443 1HB  ALA A 481      96.471 137.562 159.575  1.00  0.820          H  
ATOM   7444 2HB  ALA A 481      98.020 137.119 160.332  1.00  0.820          H  
ATOM   7445 3HB  ALA A 481      97.820 138.722 159.590  1.00  0.820          H  
ATOM   7446  N   SER A 482      97.938 138.983 156.611  1.00  0.200          N  
ATOM   7447  CA  SER A 482      97.345 139.793 155.546  1.00  0.140          C  
ATOM   7448  C   SER A 482      97.268 139.054 154.207  1.00  0.130          C  
ATOM   7449  O   SER A 482      96.572 139.502 153.290  1.00  0.070          O  
ATOM   7450  CB  SER A 482      98.135 141.072 155.313  1.00  0.220          C  
ATOM   7451  OG  SER A 482      99.339 140.826 154.621  1.00  0.220          O  
ATOM   7452  H   SER A 482      98.770 139.342 157.096  1.00  0.240          H  
ATOM   7453  HA  SER A 482      96.333 140.057 155.849  1.00  0.170          H  
ATOM   7454 1HB  SER A 482      97.526 141.773 154.748  1.00  0.260          H  
ATOM   7455 2HB  SER A 482      98.362 141.531 156.276  1.00  0.260          H  
ATOM   7456  HG  SER A 482      99.938 140.353 155.226  1.00  0.260          H  
ATOM   7457  N   ARG A 483      98.021 137.955 154.060  1.00  0.250          N  
ATOM   7458  CA  ARG A 483      98.039 137.201 152.819  1.00  0.300          C  
ATOM   7459  C   ARG A 483      97.270 135.874 152.888  1.00  0.370          C  
ATOM   7460  O   ARG A 483      97.188 135.167 151.882  1.00  0.650          O  
ATOM   7461  CB  ARG A 483      99.478 136.917 152.421  1.00  0.400          C  
ATOM   7462  CG  ARG A 483     100.282 138.159 152.077  1.00  0.400          C  
ATOM   7463  CD  ARG A 483     101.616 137.834 151.494  1.00  0.400          C  
ATOM   7464  NE  ARG A 483     102.511 137.147 152.443  1.00  0.400          N  
ATOM   7465  CZ  ARG A 483     103.314 137.763 153.349  1.00  0.400          C  
ATOM   7466  NH1 ARG A 483     103.314 139.067 153.457  1.00  0.400          N  
ATOM   7467  NH2 ARG A 483     104.112 137.045 154.126  1.00  0.400          N  
ATOM   7468  H   ARG A 483      98.568 137.599 154.850  1.00  0.300          H  
ATOM   7469  HA  ARG A 483      97.584 137.816 152.045  1.00  0.360          H  
ATOM   7470 1HB  ARG A 483      99.981 136.417 153.252  1.00  0.480          H  
ATOM   7471 2HB  ARG A 483      99.500 136.246 151.565  1.00  0.480          H  
ATOM   7472 1HG  ARG A 483      99.725 138.762 151.363  1.00  0.480          H  
ATOM   7473 2HG  ARG A 483     100.435 138.738 152.992  1.00  0.480          H  
ATOM   7474 1HD  ARG A 483     101.470 137.176 150.636  1.00  0.480          H  
ATOM   7475 2HD  ARG A 483     102.099 138.748 151.157  1.00  0.480          H  
ATOM   7476  HE  ARG A 483     102.551 136.139 152.395  1.00  0.480          H  
ATOM   7477 1HH1 ARG A 483     102.714 139.634 152.888  1.00  0.480          H  
ATOM   7478 2HH1 ARG A 483     103.939 139.529 154.139  1.00  0.480          H  
ATOM   7479 1HH2 ARG A 483     104.134 136.039 154.038  1.00  0.480          H  
ATOM   7480 2HH2 ARG A 483     104.716 137.515 154.799  1.00  0.480          H  
ATOM   7481  N   THR A 484      96.740 135.523 154.064  1.00  0.350          N  
ATOM   7482  CA  THR A 484      96.038 134.250 154.267  1.00  0.410          C  
ATOM   7483  C   THR A 484      94.564 134.450 153.946  1.00  0.470          C  
ATOM   7484  O   THR A 484      93.996 135.494 154.265  1.00  0.700          O  
ATOM   7485  CB  THR A 484      96.219 133.719 155.713  1.00  0.550          C  
ATOM   7486  OG1 THR A 484      97.614 133.488 155.968  1.00  0.550          O  
ATOM   7487  CG2 THR A 484      95.465 132.376 155.903  1.00  0.550          C  
ATOM   7488  H   THR A 484      96.785 136.178 154.850  1.00  0.420          H  
ATOM   7489  HA  THR A 484      96.439 133.509 153.576  1.00  0.490          H  
ATOM   7490  HB  THR A 484      95.844 134.460 156.424  1.00  0.660          H  
ATOM   7491  HG1 THR A 484      98.082 134.339 156.010  1.00  0.660          H  
ATOM   7492 1HG2 THR A 484      95.624 132.024 156.918  1.00  0.660          H  
ATOM   7493 2HG2 THR A 484      94.398 132.503 155.740  1.00  0.660          H  
ATOM   7494 3HG2 THR A 484      95.847 131.638 155.204  1.00  0.660          H  
ATOM   7495  N   LYS A 485      93.914 133.475 153.307  1.00  0.240          N  
ATOM   7496  CA  LYS A 485      92.501 133.664 152.985  1.00  0.280          C  
ATOM   7497  C   LYS A 485      91.554 132.630 153.577  1.00  0.250          C  
ATOM   7498  O   LYS A 485      91.881 131.442 153.688  1.00  0.190          O  
ATOM   7499  CB  LYS A 485      92.326 133.710 151.452  1.00  0.380          C  
ATOM   7500  CG  LYS A 485      90.853 133.814 150.948  1.00  0.380          C  
ATOM   7501  CD  LYS A 485      90.736 133.941 149.428  1.00  0.380          C  
ATOM   7502  CE  LYS A 485      89.258 133.830 149.000  1.00  0.380          C  
ATOM   7503  NZ  LYS A 485      89.061 133.970 147.507  1.00  0.380          N  
ATOM   7504  H   LYS A 485      94.390 132.597 153.056  1.00  0.290          H  
ATOM   7505  HA  LYS A 485      92.189 134.631 153.379  1.00  0.340          H  
ATOM   7506 1HB  LYS A 485      92.868 134.571 151.062  1.00  0.450          H  
ATOM   7507 2HB  LYS A 485      92.778 132.826 151.013  1.00  0.450          H  
ATOM   7508 1HG  LYS A 485      90.309 132.916 151.217  1.00  0.450          H  
ATOM   7509 2HG  LYS A 485      90.360 134.664 151.413  1.00  0.450          H  
ATOM   7510 1HD  LYS A 485      91.127 134.908 149.114  1.00  0.450          H  
ATOM   7511 2HD  LYS A 485      91.311 133.164 148.944  1.00  0.450          H  
ATOM   7512 1HE  LYS A 485      88.877 132.856 149.314  1.00  0.450          H  
ATOM   7513 2HE  LYS A 485      88.688 134.606 149.506  1.00  0.450          H  
ATOM   7514 1HZ  LYS A 485      88.073 133.885 147.293  1.00  0.450          H  
ATOM   7515 2HZ  LYS A 485      89.391 134.873 147.205  1.00  0.450          H  
ATOM   7516 3HZ  LYS A 485      89.563 133.247 147.001  1.00  0.450          H  
ATOM   7517  N   VAL A 486      90.353 133.108 153.906  1.00  0.300          N  
ATOM   7518  CA  VAL A 486      89.270 132.252 154.355  1.00  0.330          C  
ATOM   7519  C   VAL A 486      88.316 132.042 153.189  1.00  0.390          C  
ATOM   7520  O   VAL A 486      87.875 132.997 152.546  1.00  0.520          O  
ATOM   7521  CB  VAL A 486      88.515 132.854 155.559  1.00  0.450          C  
ATOM   7522  CG1 VAL A 486      87.361 131.906 155.981  1.00  0.450          C  
ATOM   7523  CG2 VAL A 486      89.482 133.079 156.723  1.00  0.450          C  
ATOM   7524  H   VAL A 486      90.204 134.105 153.811  1.00  0.360          H  
ATOM   7525  HA  VAL A 486      89.670 131.287 154.638  1.00  0.400          H  
ATOM   7526  HB  VAL A 486      88.075 133.805 155.263  1.00  0.540          H  
ATOM   7527 1HG1 VAL A 486      86.832 132.339 156.813  1.00  0.540          H  
ATOM   7528 2HG1 VAL A 486      86.661 131.761 155.158  1.00  0.540          H  
ATOM   7529 3HG1 VAL A 486      87.776 130.939 156.276  1.00  0.540          H  
ATOM   7530 1HG2 VAL A 486      88.945 133.515 157.560  1.00  0.540          H  
ATOM   7531 2HG2 VAL A 486      89.908 132.145 157.028  1.00  0.540          H  
ATOM   7532 3HG2 VAL A 486      90.279 133.754 156.414  1.00  0.540          H  
ATOM   7533  N   PHE A 487      88.036 130.789 152.912  1.00  0.330          N  
ATOM   7534  CA  PHE A 487      87.184 130.381 151.825  1.00  0.430          C  
ATOM   7535  C   PHE A 487      85.849 129.836 152.364  1.00  0.400          C  
ATOM   7536  O   PHE A 487      85.859 128.979 153.252  1.00  0.420          O  
ATOM   7537  CB  PHE A 487      87.886 129.281 151.036  1.00  0.560          C  
ATOM   7538  CG  PHE A 487      89.114 129.711 150.254  1.00  0.560          C  
ATOM   7539  CD1 PHE A 487      90.313 129.999 150.888  1.00  0.560          C  
ATOM   7540  CD2 PHE A 487      89.091 129.741 148.871  1.00  0.560          C  
ATOM   7541  CE1 PHE A 487      91.442 130.304 150.175  1.00  0.560          C  
ATOM   7542  CE2 PHE A 487      90.224 130.049 148.154  1.00  0.560          C  
ATOM   7543  CZ  PHE A 487      91.404 130.327 148.813  1.00  0.560          C  
ATOM   7544  H   PHE A 487      88.448 130.079 153.511  1.00  0.400          H  
ATOM   7545  HA  PHE A 487      87.057 131.237 151.176  1.00  0.520          H  
ATOM   7546 1HB  PHE A 487      88.193 128.493 151.732  1.00  0.670          H  
ATOM   7547 2HB  PHE A 487      87.186 128.835 150.335  1.00  0.670          H  
ATOM   7548  HD1 PHE A 487      90.372 129.970 151.980  1.00  0.670          H  
ATOM   7549  HD2 PHE A 487      88.167 129.509 148.335  1.00  0.670          H  
ATOM   7550  HE1 PHE A 487      92.376 130.521 150.702  1.00  0.670          H  
ATOM   7551  HE2 PHE A 487      90.183 130.064 147.058  1.00  0.670          H  
ATOM   7552  HZ  PHE A 487      92.306 130.566 148.250  1.00  0.670          H  
ATOM   7553  N   PRO A 488      84.691 130.298 151.840  1.00  0.380          N  
ATOM   7554  CA  PRO A 488      83.329 129.853 152.147  1.00  0.370          C  
ATOM   7555  C   PRO A 488      82.906 128.689 151.250  1.00  0.300          C  
ATOM   7556  O   PRO A 488      81.754 128.261 151.254  1.00  0.340          O  
ATOM   7557  CB  PRO A 488      82.510 131.102 151.835  1.00  0.550          C  
ATOM   7558  CG  PRO A 488      83.228 131.714 150.645  1.00  0.550          C  
ATOM   7559  CD  PRO A 488      84.718 131.451 150.898  1.00  0.550          C  
ATOM   7560  HA  PRO A 488      83.256 129.576 153.212  1.00  0.440          H  
ATOM   7561 1HB  PRO A 488      81.471 130.817 151.608  1.00  0.670          H  
ATOM   7562 2HB  PRO A 488      82.477 131.762 152.715  1.00  0.670          H  
ATOM   7563 1HG  PRO A 488      82.871 131.240 149.706  1.00  0.670          H  
ATOM   7564 2HG  PRO A 488      82.991 132.785 150.565  1.00  0.670          H  
ATOM   7565 1HD  PRO A 488      85.200 131.177 149.940  1.00  0.670          H  
ATOM   7566 2HD  PRO A 488      85.170 132.344 151.374  1.00  0.670          H  
ATOM   7567  N   GLY A 489      83.856 128.222 150.453  1.00  0.260          N  
ATOM   7568  CA  GLY A 489      83.700 127.235 149.410  1.00  0.280          C  
ATOM   7569  C   GLY A 489      83.493 127.977 148.097  1.00  0.260          C  
ATOM   7570  O   GLY A 489      82.901 129.055 148.050  1.00  0.260          O  
ATOM   7571  H   GLY A 489      84.774 128.614 150.529  1.00  0.310          H  
ATOM   7572 1HA  GLY A 489      84.589 126.604 149.356  1.00  0.340          H  
ATOM   7573 2HA  GLY A 489      82.846 126.593 149.624  1.00  0.340          H  
ATOM   7574  N   GLU A 490      83.966 127.377 147.014  1.00  0.290          N  
ATOM   7575  CA  GLU A 490      83.858 127.959 145.679  1.00  0.290          C  
ATOM   7576  C   GLU A 490      83.290 126.920 144.730  1.00  0.320          C  
ATOM   7577  O   GLU A 490      83.585 126.908 143.536  1.00  0.330          O  
ATOM   7578  CB  GLU A 490      85.229 128.485 145.210  1.00  0.410          C  
ATOM   7579  CG  GLU A 490      85.806 129.632 146.102  1.00  0.410          C  
ATOM   7580  CD  GLU A 490      87.116 130.247 145.594  1.00  0.410          C  
ATOM   7581  OE1 GLU A 490      87.631 129.784 144.608  1.00  0.410          O  
ATOM   7582  OE2 GLU A 490      87.589 131.190 146.208  1.00  0.410          O  
ATOM   7583  H   GLU A 490      84.442 126.490 147.112  1.00  0.350          H  
ATOM   7584  HA  GLU A 490      83.164 128.798 145.713  1.00  0.350          H  
ATOM   7585 1HB  GLU A 490      85.950 127.668 145.198  1.00  0.490          H  
ATOM   7586 2HB  GLU A 490      85.145 128.863 144.191  1.00  0.490          H  
ATOM   7587 1HG  GLU A 490      85.055 130.417 146.182  1.00  0.490          H  
ATOM   7588 2HG  GLU A 490      85.974 129.239 147.102  1.00  0.490          H  
ATOM   7589  N   ARG A 491      82.519 126.004 145.293  1.00  0.350          N  
ATOM   7590  CA  ARG A 491      81.953 124.926 144.512  1.00  0.410          C  
ATOM   7591  C   ARG A 491      81.012 125.416 143.433  1.00  0.420          C  
ATOM   7592  O   ARG A 491      80.203 126.324 143.636  1.00  0.430          O  
ATOM   7593  CB  ARG A 491      81.200 123.955 145.404  1.00  0.550          C  
ATOM   7594  CG  ARG A 491      79.914 124.505 146.034  1.00  0.550          C  
ATOM   7595  CD  ARG A 491      79.301 123.508 146.917  1.00  0.550          C  
ATOM   7596  NE  ARG A 491      78.137 124.029 147.634  1.00  0.550          N  
ATOM   7597  CZ  ARG A 491      76.861 124.059 147.172  1.00  0.550          C  
ATOM   7598  NH1 ARG A 491      76.558 123.604 145.971  1.00  0.550          N  
ATOM   7599  NH2 ARG A 491      75.905 124.553 147.941  1.00  0.550          N  
ATOM   7600  H   ARG A 491      82.318 126.092 146.279  1.00  0.420          H  
ATOM   7601  HA  ARG A 491      82.771 124.385 144.033  1.00  0.490          H  
ATOM   7602 1HB  ARG A 491      80.937 123.062 144.829  1.00  0.660          H  
ATOM   7603 2HB  ARG A 491      81.851 123.630 146.216  1.00  0.660          H  
ATOM   7604 1HG  ARG A 491      80.132 125.400 146.614  1.00  0.660          H  
ATOM   7605 2HG  ARG A 491      79.187 124.742 145.259  1.00  0.660          H  
ATOM   7606 1HD  ARG A 491      79.003 122.632 146.346  1.00  0.660          H  
ATOM   7607 2HD  ARG A 491      80.039 123.219 147.644  1.00  0.660          H  
ATOM   7608  HE  ARG A 491      78.303 124.390 148.571  1.00  0.660          H  
ATOM   7609 1HH1 ARG A 491      77.271 123.228 145.365  1.00  0.660          H  
ATOM   7610 2HH1 ARG A 491      75.596 123.638 145.643  1.00  0.660          H  
ATOM   7611 1HH2 ARG A 491      76.129 124.903 148.863  1.00  0.660          H  
ATOM   7612 2HH2 ARG A 491      74.951 124.582 147.608  1.00  0.660          H  
ATOM   7613  N   VAL A 492      81.114 124.751 142.304  1.00  0.490          N  
ATOM   7614  CA  VAL A 492      80.294 124.926 141.128  1.00  0.590          C  
ATOM   7615  C   VAL A 492      79.823 123.529 140.818  1.00  0.830          C  
ATOM   7616  O   VAL A 492      80.616 122.595 140.851  1.00  1.720          O  
ATOM   7617  CB  VAL A 492      81.113 125.509 139.963  1.00  0.790          C  
ATOM   7618  CG1 VAL A 492      80.244 125.645 138.716  1.00  0.790          C  
ATOM   7619  CG2 VAL A 492      81.681 126.850 140.369  1.00  0.790          C  
ATOM   7620  H   VAL A 492      81.830 124.036 142.268  1.00  0.590          H  
ATOM   7621  HA  VAL A 492      79.436 125.563 141.352  1.00  0.710          H  
ATOM   7622  HB  VAL A 492      81.923 124.837 139.735  1.00  0.940          H  
ATOM   7623 1HG1 VAL A 492      80.842 126.046 137.901  1.00  0.940          H  
ATOM   7624 2HG1 VAL A 492      79.850 124.666 138.422  1.00  0.940          H  
ATOM   7625 3HG1 VAL A 492      79.414 126.320 138.924  1.00  0.940          H  
ATOM   7626 1HG2 VAL A 492      82.272 127.258 139.554  1.00  0.940          H  
ATOM   7627 2HG2 VAL A 492      80.866 127.532 140.608  1.00  0.940          H  
ATOM   7628 3HG2 VAL A 492      82.319 126.735 141.245  1.00  0.940          H  
ATOM   7629  N   GLU A 493      78.558 123.334 140.596  1.00  0.520          N  
ATOM   7630  CA  GLU A 493      78.107 121.987 140.340  1.00  0.720          C  
ATOM   7631  C   GLU A 493      78.734 121.337 139.116  1.00  0.910          C  
ATOM   7632  O   GLU A 493      78.942 121.963 138.082  1.00  1.060          O  
ATOM   7633  CB  GLU A 493      76.584 121.979 140.217  1.00  0.930          C  
ATOM   7634  CG  GLU A 493      75.860 122.339 141.515  1.00  0.930          C  
ATOM   7635  CD  GLU A 493      75.709 123.822 141.727  1.00  0.930          C  
ATOM   7636  OE1 GLU A 493      76.208 124.574 140.913  1.00  0.930          O  
ATOM   7637  OE2 GLU A 493      75.091 124.203 142.690  1.00  0.930          O  
ATOM   7638  H   GLU A 493      77.887 124.109 140.595  1.00  0.620          H  
ATOM   7639  HA  GLU A 493      78.375 121.380 141.206  1.00  0.860          H  
ATOM   7640 1HB  GLU A 493      76.272 122.672 139.435  1.00  1.110          H  
ATOM   7641 2HB  GLU A 493      76.253 120.987 139.926  1.00  1.110          H  
ATOM   7642 1HG  GLU A 493      74.870 121.884 141.500  1.00  1.110          H  
ATOM   7643 2HG  GLU A 493      76.411 121.913 142.352  1.00  1.110          H  
ATOM   7644  N   HIS A 494      78.990 120.044 139.239  1.00  1.660          N  
ATOM   7645  CA  HIS A 494      79.490 119.237 138.137  1.00  2.000          C  
ATOM   7646  C   HIS A 494      80.799 119.721 137.527  1.00  1.400          C  
ATOM   7647  O   HIS A 494      80.925 119.784 136.301  1.00  2.310          O  
ATOM   7648  CB  HIS A 494      78.431 119.136 137.033  1.00  2.660          C  
ATOM   7649  CG  HIS A 494      77.122 118.603 137.517  1.00  2.660          C  
ATOM   7650  ND1 HIS A 494      76.951 117.297 137.933  1.00  2.660          N  
ATOM   7651  CD2 HIS A 494      75.920 119.204 137.655  1.00  2.660          C  
ATOM   7652  CE1 HIS A 494      75.696 117.121 138.304  1.00  2.660          C  
ATOM   7653  NE2 HIS A 494      75.051 118.263 138.146  1.00  2.660          N  
ATOM   7654  H   HIS A 494      78.812 119.599 140.128  1.00  1.990          H  
ATOM   7655  HA  HIS A 494      79.670 118.228 138.504  1.00  2.400          H  
ATOM   7656 1HB  HIS A 494      78.263 120.111 136.579  1.00  3.200          H  
ATOM   7657 2HB  HIS A 494      78.793 118.474 136.248  1.00  3.200          H  
ATOM   7658  HD2 HIS A 494      75.689 120.244 137.421  1.00  3.200          H  
ATOM   7659  HE1 HIS A 494      75.265 116.192 138.679  1.00  3.200          H  
ATOM   7660  HE2 HIS A 494      74.075 118.424 138.352  1.00  3.200          H  
ATOM   7661  N   VAL A 495      81.796 120.026 138.357  1.00  0.670          N  
ATOM   7662  CA  VAL A 495      83.045 120.458 137.771  1.00  1.490          C  
ATOM   7663  C   VAL A 495      84.233 119.637 138.229  1.00  1.220          C  
ATOM   7664  O   VAL A 495      84.236 118.940 139.251  1.00  1.340          O  
ATOM   7665  CB  VAL A 495      83.372 121.936 138.097  1.00  1.760          C  
ATOM   7666  CG1 VAL A 495      82.266 122.817 137.591  1.00  1.760          C  
ATOM   7667  CG2 VAL A 495      83.631 122.125 139.601  1.00  1.760          C  
ATOM   7668  H   VAL A 495      81.666 119.961 139.357  1.00  0.800          H  
ATOM   7669  HA  VAL A 495      82.975 120.363 136.689  1.00  1.790          H  
ATOM   7670  HB  VAL A 495      84.271 122.220 137.553  1.00  2.110          H  
ATOM   7671 1HG1 VAL A 495      82.518 123.850 137.771  1.00  2.110          H  
ATOM   7672 2HG1 VAL A 495      82.134 122.657 136.524  1.00  2.110          H  
ATOM   7673 3HG1 VAL A 495      81.346 122.573 138.108  1.00  2.110          H  
ATOM   7674 1HG2 VAL A 495      83.872 123.167 139.796  1.00  2.110          H  
ATOM   7675 2HG2 VAL A 495      82.752 121.848 140.152  1.00  2.110          H  
ATOM   7676 3HG2 VAL A 495      84.465 121.503 139.926  1.00  2.110          H  
ATOM   7677  N   THR A 496      85.262 119.782 137.437  1.00  0.930          N  
ATOM   7678  CA  THR A 496      86.566 119.269 137.712  1.00  0.790          C  
ATOM   7679  C   THR A 496      87.259 120.432 138.372  1.00  0.840          C  
ATOM   7680  O   THR A 496      87.118 121.585 137.947  1.00  1.580          O  
ATOM   7681  CB  THR A 496      87.295 118.820 136.429  1.00  1.160          C  
ATOM   7682  OG1 THR A 496      86.552 117.757 135.817  1.00  1.160          O  
ATOM   7683  CG2 THR A 496      88.707 118.328 136.752  1.00  1.160          C  
ATOM   7684  H   THR A 496      85.138 120.337 136.603  1.00  1.120          H  
ATOM   7685  HA  THR A 496      86.506 118.438 138.416  1.00  0.950          H  
ATOM   7686  HB  THR A 496      87.358 119.656 135.734  1.00  1.390          H  
ATOM   7687  HG1 THR A 496      85.705 118.093 135.517  1.00  1.390          H  
ATOM   7688 1HG2 THR A 496      89.194 118.011 135.831  1.00  1.390          H  
ATOM   7689 2HG2 THR A 496      89.293 119.127 137.206  1.00  1.390          H  
ATOM   7690 3HG2 THR A 496      88.651 117.485 137.441  1.00  1.390          H  
ATOM   7691  N   PHE A 497      87.953 120.173 139.435  1.00  0.600          N  
ATOM   7692  CA  PHE A 497      88.631 121.251 140.091  1.00  0.600          C  
ATOM   7693  C   PHE A 497      90.057 120.864 140.320  1.00  0.530          C  
ATOM   7694  O   PHE A 497      90.352 119.854 140.956  1.00  0.690          O  
ATOM   7695  CB  PHE A 497      87.925 121.545 141.393  1.00  0.840          C  
ATOM   7696  CG  PHE A 497      88.412 122.671 142.189  1.00  0.840          C  
ATOM   7697  CD1 PHE A 497      88.227 123.972 141.778  1.00  0.840          C  
ATOM   7698  CD2 PHE A 497      89.017 122.433 143.388  1.00  0.840          C  
ATOM   7699  CE1 PHE A 497      88.651 125.015 142.565  1.00  0.840          C  
ATOM   7700  CE2 PHE A 497      89.440 123.454 144.176  1.00  0.840          C  
ATOM   7701  CZ  PHE A 497      89.255 124.756 143.767  1.00  0.840          C  
ATOM   7702  H   PHE A 497      88.029 119.225 139.773  1.00  0.720          H  
ATOM   7703  HA  PHE A 497      88.615 122.139 139.457  1.00  0.720          H  
ATOM   7704 1HB  PHE A 497      86.862 121.687 141.210  1.00  1.010          H  
ATOM   7705 2HB  PHE A 497      88.037 120.685 141.988  1.00  1.010          H  
ATOM   7706  HD1 PHE A 497      87.732 124.170 140.824  1.00  1.010          H  
ATOM   7707  HD2 PHE A 497      89.149 121.402 143.713  1.00  1.010          H  
ATOM   7708  HE1 PHE A 497      88.500 126.048 142.241  1.00  1.010          H  
ATOM   7709  HE2 PHE A 497      89.917 123.231 145.124  1.00  1.010          H  
ATOM   7710  HZ  PHE A 497      89.587 125.587 144.387  1.00  1.010          H  
ATOM   7711  N   ASN A 498      90.939 121.661 139.772  1.00  0.460          N  
ATOM   7712  CA  ASN A 498      92.357 121.466 139.921  1.00  0.710          C  
ATOM   7713  C   ASN A 498      92.907 122.860 139.965  1.00  0.860          C  
ATOM   7714  O   ASN A 498      93.220 123.453 138.935  1.00  1.260          O  
ATOM   7715  CB  ASN A 498      92.945 120.614 138.812  1.00  0.890          C  
ATOM   7716  CG  ASN A 498      94.414 120.283 139.034  1.00  0.890          C  
ATOM   7717  OD1 ASN A 498      95.051 120.731 139.999  1.00  0.890          O  
ATOM   7718  ND2 ASN A 498      94.961 119.481 138.152  1.00  0.890          N  
ATOM   7719  H   ASN A 498      90.609 122.458 139.247  1.00  0.550          H  
ATOM   7720  HA  ASN A 498      92.569 120.989 140.876  1.00  0.850          H  
ATOM   7721 1HB  ASN A 498      92.390 119.673 138.750  1.00  1.070          H  
ATOM   7722 2HB  ASN A 498      92.836 121.124 137.857  1.00  1.070          H  
ATOM   7723 1HD2 ASN A 498      95.921 119.215 138.250  1.00  1.070          H  
ATOM   7724 2HD2 ASN A 498      94.416 119.130 137.393  1.00  1.070          H  
ATOM   7725  N   PHE A 499      92.947 123.400 141.174  1.00  0.780          N  
ATOM   7726  CA  PHE A 499      93.304 124.778 141.397  1.00  0.950          C  
ATOM   7727  C   PHE A 499      94.805 124.843 141.677  1.00  0.820          C  
ATOM   7728  O   PHE A 499      95.445 124.626 140.676  1.00  1.700          O  
ATOM   7729  CB  PHE A 499      92.481 125.375 142.496  1.00  1.260          C  
ATOM   7730  CG  PHE A 499      92.559 126.867 142.532  1.00  1.260          C  
ATOM   7731  CD1 PHE A 499      91.742 127.589 141.684  1.00  1.260          C  
ATOM   7732  CD2 PHE A 499      93.415 127.552 143.328  1.00  1.260          C  
ATOM   7733  CE1 PHE A 499      91.787 128.957 141.660  1.00  1.260          C  
ATOM   7734  CE2 PHE A 499      93.476 128.917 143.314  1.00  1.260          C  
ATOM   7735  CZ  PHE A 499      92.658 129.625 142.479  1.00  1.260          C  
ATOM   7736  H   PHE A 499      92.693 122.825 141.959  1.00  0.940          H  
ATOM   7737  HA  PHE A 499      93.105 125.345 140.487  1.00  1.140          H  
ATOM   7738 1HB  PHE A 499      91.472 125.095 142.344  1.00  1.510          H  
ATOM   7739 2HB  PHE A 499      92.803 124.967 143.412  1.00  1.510          H  
ATOM   7740  HD1 PHE A 499      91.053 127.056 141.028  1.00  1.510          H  
ATOM   7741  HD2 PHE A 499      94.046 127.021 143.976  1.00  1.510          H  
ATOM   7742  HE1 PHE A 499      91.132 129.514 140.987  1.00  1.510          H  
ATOM   7743  HE2 PHE A 499      94.177 129.438 143.967  1.00  1.510          H  
ATOM   7744  HZ  PHE A 499      92.703 130.712 142.461  1.00  1.510          H  
ATOM   7745  N   THR A 500      95.267 124.150 142.699  1.00  0.700          N  
ATOM   7746  CA  THR A 500      96.481 124.623 143.408  1.00  0.390          C  
ATOM   7747  C   THR A 500      96.260 125.776 144.367  1.00  0.190          C  
ATOM   7748  O   THR A 500      96.596 126.934 144.100  1.00  0.240          O  
ATOM   7749  CB  THR A 500      97.623 125.043 142.453  1.00  0.670          C  
ATOM   7750  OG1 THR A 500      97.824 124.034 141.472  1.00  0.670          O  
ATOM   7751  CG2 THR A 500      98.928 125.182 143.262  1.00  0.670          C  
ATOM   7752  H   THR A 500      95.331 123.178 142.467  1.00  0.840          H  
ATOM   7753  HA  THR A 500      96.849 123.793 144.008  1.00  0.470          H  
ATOM   7754  HB  THR A 500      97.380 125.990 141.963  1.00  0.800          H  
ATOM   7755  HG1 THR A 500      97.061 124.093 140.859  1.00  0.800          H  
ATOM   7756 1HG2 THR A 500      99.736 125.459 142.588  1.00  0.800          H  
ATOM   7757 2HG2 THR A 500      98.836 125.942 144.032  1.00  0.800          H  
ATOM   7758 3HG2 THR A 500      99.158 124.233 143.729  1.00  0.800          H  
ATOM   7759  N   LEU A 501      95.559 125.429 145.433  1.00  0.330          N  
ATOM   7760  CA  LEU A 501      95.206 126.299 146.553  1.00  0.180          C  
ATOM   7761  C   LEU A 501      96.341 126.349 147.562  1.00  0.120          C  
ATOM   7762  O   LEU A 501      97.035 125.344 147.770  1.00  0.140          O  
ATOM   7763  CB  LEU A 501      93.930 125.756 147.225  1.00  0.310          C  
ATOM   7764  CG  LEU A 501      92.658 125.813 146.373  1.00  0.310          C  
ATOM   7765  CD1 LEU A 501      91.599 124.937 146.918  1.00  0.310          C  
ATOM   7766  CD2 LEU A 501      92.108 127.249 146.405  1.00  0.310          C  
ATOM   7767  H   LEU A 501      95.371 124.425 145.512  1.00  0.400          H  
ATOM   7768  HA  LEU A 501      95.039 127.306 146.179  1.00  0.220          H  
ATOM   7769 1HB  LEU A 501      94.105 124.726 147.496  1.00  0.370          H  
ATOM   7770 2HB  LEU A 501      93.750 126.321 148.143  1.00  0.370          H  
ATOM   7771  HG  LEU A 501      92.884 125.520 145.407  1.00  0.370          H  
ATOM   7772 1HD1 LEU A 501      90.720 125.021 146.313  1.00  0.370          H  
ATOM   7773 2HD1 LEU A 501      91.941 123.912 146.917  1.00  0.370          H  
ATOM   7774 3HD1 LEU A 501      91.372 125.227 147.887  1.00  0.370          H  
ATOM   7775 1HD2 LEU A 501      91.202 127.308 145.796  1.00  0.370          H  
ATOM   7776 2HD2 LEU A 501      91.868 127.519 147.435  1.00  0.370          H  
ATOM   7777 3HD2 LEU A 501      92.831 127.948 146.024  1.00  0.370          H  
ATOM   7778  N   GLU A 502      96.502 127.504 148.205  1.00  0.120          N  
ATOM   7779  CA  GLU A 502      97.513 127.691 149.237  1.00  0.170          C  
ATOM   7780  C   GLU A 502      97.049 128.684 150.303  1.00  0.180          C  
ATOM   7781  O   GLU A 502      96.472 129.721 149.973  1.00  0.230          O  
ATOM   7782  CB  GLU A 502      98.832 128.160 148.611  1.00  0.220          C  
ATOM   7783  CG  GLU A 502      99.975 128.320 149.603  1.00  0.220          C  
ATOM   7784  CD  GLU A 502     101.283 128.679 148.974  1.00  0.220          C  
ATOM   7785  OE1 GLU A 502     101.343 128.788 147.774  1.00  0.220          O  
ATOM   7786  OE2 GLU A 502     102.242 128.843 149.707  1.00  0.220          O  
ATOM   7787  H   GLU A 502      95.902 128.282 147.972  1.00  0.140          H  
ATOM   7788  HA  GLU A 502      97.690 126.738 149.713  1.00  0.200          H  
ATOM   7789 1HB  GLU A 502      99.147 127.440 147.853  1.00  0.260          H  
ATOM   7790 2HB  GLU A 502      98.680 129.116 148.115  1.00  0.260          H  
ATOM   7791 1HG  GLU A 502      99.720 129.108 150.272  1.00  0.260          H  
ATOM   7792 2HG  GLU A 502     100.080 127.413 150.189  1.00  0.260          H  
ATOM   7793  N   ASN A 503      97.358 128.379 151.570  1.00  0.150          N  
ATOM   7794  CA  ASN A 503      97.033 129.231 152.729  1.00  0.140          C  
ATOM   7795  C   ASN A 503      95.534 129.408 152.798  1.00  0.110          C  
ATOM   7796  O   ASN A 503      94.995 130.526 152.749  1.00  0.160          O  
ATOM   7797  CB  ASN A 503      97.744 130.578 152.671  1.00  0.200          C  
ATOM   7798  CG  ASN A 503      99.226 130.449 152.676  1.00  0.200          C  
ATOM   7799  OD1 ASN A 503      99.804 129.600 153.366  1.00  0.200          O  
ATOM   7800  ND2 ASN A 503      99.876 131.286 151.911  1.00  0.200          N  
ATOM   7801  H   ASN A 503      97.785 127.459 151.723  1.00  0.180          H  
ATOM   7802  HA  ASN A 503      97.333 128.716 153.641  1.00  0.170          H  
ATOM   7803 1HB  ASN A 503      97.441 131.136 151.788  1.00  0.240          H  
ATOM   7804 2HB  ASN A 503      97.458 131.171 153.534  1.00  0.240          H  
ATOM   7805 1HD2 ASN A 503     100.878 131.246 151.862  1.00  0.240          H  
ATOM   7806 2HD2 ASN A 503      99.374 131.956 151.360  1.00  0.240          H  
ATOM   7807  N   GLN A 504      94.876 128.257 152.854  1.00  0.130          N  
ATOM   7808  CA  GLN A 504      93.439 128.141 152.832  1.00  0.220          C  
ATOM   7809  C   GLN A 504      92.754 127.668 154.092  1.00  0.210          C  
ATOM   7810  O   GLN A 504      92.869 126.500 154.492  1.00  0.220          O  
ATOM   7811  CB  GLN A 504      93.061 127.159 151.729  1.00  0.270          C  
ATOM   7812  CG  GLN A 504      91.611 126.864 151.663  1.00  0.270          C  
ATOM   7813  CD  GLN A 504      91.265 126.082 150.527  1.00  0.270          C  
ATOM   7814  OE1 GLN A 504      91.977 125.122 150.204  1.00  0.270          O  
ATOM   7815  NE2 GLN A 504      90.162 126.431 149.884  1.00  0.270          N  
ATOM   7816  H   GLN A 504      95.445 127.411 152.959  1.00  0.160          H  
ATOM   7817  HA  GLN A 504      93.034 129.125 152.597  1.00  0.260          H  
ATOM   7818 1HB  GLN A 504      93.366 127.564 150.763  1.00  0.330          H  
ATOM   7819 2HB  GLN A 504      93.600 126.221 151.879  1.00  0.330          H  
ATOM   7820 1HG  GLN A 504      91.348 126.271 152.524  1.00  0.330          H  
ATOM   7821 2HG  GLN A 504      91.044 127.721 151.677  1.00  0.330          H  
ATOM   7822 1HE2 GLN A 504      89.852 125.909 149.090  1.00  0.330          H  
ATOM   7823 2HE2 GLN A 504      89.617 127.208 150.203  1.00  0.330          H  
ATOM   7824  N   ILE A 505      91.914 128.545 154.623  1.00  0.190          N  
ATOM   7825  CA  ILE A 505      91.092 128.227 155.773  1.00  0.170          C  
ATOM   7826  C   ILE A 505      89.692 127.976 155.244  1.00  0.170          C  
ATOM   7827  O   ILE A 505      89.120 128.855 154.607  1.00  0.180          O  
ATOM   7828  CB  ILE A 505      91.068 129.397 156.771  1.00  0.250          C  
ATOM   7829  CG1 ILE A 505      92.500 129.674 157.283  1.00  0.250          C  
ATOM   7830  CG2 ILE A 505      90.037 129.124 157.911  1.00  0.250          C  
ATOM   7831  CD1 ILE A 505      92.649 130.972 158.044  1.00  0.250          C  
ATOM   7832  H   ILE A 505      91.887 129.503 154.245  1.00  0.230          H  
ATOM   7833  HA  ILE A 505      91.458 127.322 156.258  1.00  0.200          H  
ATOM   7834  HB  ILE A 505      90.781 130.270 156.244  1.00  0.300          H  
ATOM   7835 1HG1 ILE A 505      92.807 128.851 157.924  1.00  0.300          H  
ATOM   7836 2HG1 ILE A 505      93.174 129.718 156.427  1.00  0.300          H  
ATOM   7837 1HG2 ILE A 505      89.997 129.964 158.593  1.00  0.300          H  
ATOM   7838 2HG2 ILE A 505      89.041 128.976 157.490  1.00  0.300          H  
ATOM   7839 3HG2 ILE A 505      90.329 128.226 158.460  1.00  0.300          H  
ATOM   7840 1HD1 ILE A 505      93.686 131.087 158.353  1.00  0.300          H  
ATOM   7841 2HD1 ILE A 505      92.370 131.805 157.395  1.00  0.300          H  
ATOM   7842 3HD1 ILE A 505      92.018 130.974 158.923  1.00  0.300          H  
ATOM   7843  N   HIS A 506      89.158 126.787 155.470  1.00  0.190          N  
ATOM   7844  CA  HIS A 506      87.828 126.435 154.975  1.00  0.230          C  
ATOM   7845  C   HIS A 506      86.824 126.655 156.103  1.00  0.260          C  
ATOM   7846  O   HIS A 506      86.901 125.995 157.147  1.00  0.280          O  
ATOM   7847  CB  HIS A 506      87.729 124.954 154.563  1.00  0.310          C  
ATOM   7848  CG  HIS A 506      88.626 124.430 153.468  1.00  0.310          C  
ATOM   7849  ND1 HIS A 506      88.182 124.203 152.160  1.00  0.310          N  
ATOM   7850  CD2 HIS A 506      89.924 124.044 153.495  1.00  0.310          C  
ATOM   7851  CE1 HIS A 506      89.180 123.689 151.456  1.00  0.310          C  
ATOM   7852  NE2 HIS A 506      90.236 123.590 152.240  1.00  0.310          N  
ATOM   7853  H   HIS A 506      89.697 126.096 155.991  1.00  0.230          H  
ATOM   7854  HA  HIS A 506      87.547 127.064 154.131  1.00  0.280          H  
ATOM   7855 1HB  HIS A 506      87.863 124.338 155.418  1.00  0.370          H  
ATOM   7856 2HB  HIS A 506      86.717 124.786 154.221  1.00  0.370          H  
ATOM   7857  HD2 HIS A 506      90.596 124.071 154.351  1.00  0.370          H  
ATOM   7858  HE1 HIS A 506      89.145 123.402 150.405  1.00  0.370          H  
ATOM   7859  HE2 HIS A 506      91.143 123.234 151.965  1.00  0.370          H  
ATOM   7860  N   ARG A 507      85.891 127.584 155.913  1.00  0.280          N  
ATOM   7861  CA  ARG A 507      84.911 127.911 156.950  1.00  0.290          C  
ATOM   7862  C   ARG A 507      83.486 127.835 156.405  1.00  0.320          C  
ATOM   7863  O   ARG A 507      83.021 128.765 155.748  1.00  0.340          O  
ATOM   7864  CB  ARG A 507      85.198 129.309 157.467  1.00  0.400          C  
ATOM   7865  CG  ARG A 507      84.308 129.823 158.580  1.00  0.400          C  
ATOM   7866  CD  ARG A 507      84.791 131.143 159.049  1.00  0.400          C  
ATOM   7867  NE  ARG A 507      86.095 131.018 159.705  1.00  0.400          N  
ATOM   7868  CZ  ARG A 507      86.970 132.028 159.937  1.00  0.400          C  
ATOM   7869  NH1 ARG A 507      86.685 133.262 159.568  1.00  0.400          N  
ATOM   7870  NH2 ARG A 507      88.121 131.771 160.537  1.00  0.400          N  
ATOM   7871  H   ARG A 507      85.871 128.085 155.017  1.00  0.340          H  
ATOM   7872  HA  ARG A 507      85.009 127.195 157.768  1.00  0.350          H  
ATOM   7873 1HB  ARG A 507      86.227 129.344 157.815  1.00  0.480          H  
ATOM   7874 2HB  ARG A 507      85.115 130.011 156.638  1.00  0.480          H  
ATOM   7875 1HG  ARG A 507      83.285 129.937 158.218  1.00  0.480          H  
ATOM   7876 2HG  ARG A 507      84.327 129.125 159.419  1.00  0.480          H  
ATOM   7877 1HD  ARG A 507      84.886 131.809 158.196  1.00  0.480          H  
ATOM   7878 2HD  ARG A 507      84.081 131.559 159.764  1.00  0.480          H  
ATOM   7879  HE  ARG A 507      86.351 130.086 160.018  1.00  0.480          H  
ATOM   7880 1HH1 ARG A 507      85.809 133.469 159.111  1.00  0.480          H  
ATOM   7881 2HH1 ARG A 507      87.342 134.009 159.746  1.00  0.480          H  
ATOM   7882 1HH2 ARG A 507      88.342 130.823 160.824  1.00  0.480          H  
ATOM   7883 2HH2 ARG A 507      88.779 132.516 160.715  1.00  0.480          H  
ATOM   7884  N   GLY A 508      82.795 126.724 156.672  1.00  0.330          N  
ATOM   7885  CA  GLY A 508      81.444 126.520 156.114  1.00  0.340          C  
ATOM   7886  C   GLY A 508      81.471 126.047 154.650  1.00  0.330          C  
ATOM   7887  O   GLY A 508      80.442 125.997 153.961  1.00  0.340          O  
ATOM   7888  H   GLY A 508      83.237 126.030 157.295  1.00  0.400          H  
ATOM   7889 1HA  GLY A 508      80.908 125.795 156.722  1.00  0.410          H  
ATOM   7890 2HA  GLY A 508      80.888 127.453 156.180  1.00  0.410          H  
ATOM   7891  N   GLY A 509      82.656 125.706 154.175  1.00  0.320          N  
ATOM   7892  CA  GLY A 509      82.893 125.298 152.801  1.00  0.310          C  
ATOM   7893  C   GLY A 509      82.456 123.873 152.565  1.00  0.310          C  
ATOM   7894  O   GLY A 509      83.281 122.981 152.447  1.00  0.300          O  
ATOM   7895  H   GLY A 509      83.432 125.715 154.829  1.00  0.380          H  
ATOM   7896 1HA  GLY A 509      82.343 125.957 152.131  1.00  0.370          H  
ATOM   7897 2HA  GLY A 509      83.951 125.407 152.564  1.00  0.370          H  
ATOM   7898  N   GLN A 510      81.158 123.640 152.551  1.00  0.320          N  
ATOM   7899  CA  GLN A 510      80.690 122.282 152.326  1.00  0.310          C  
ATOM   7900  C   GLN A 510      80.706 121.972 150.831  1.00  0.300          C  
ATOM   7901  O   GLN A 510      80.289 122.795 150.014  1.00  0.320          O  
ATOM   7902  CB  GLN A 510      79.301 122.082 152.912  1.00  0.440          C  
ATOM   7903  CG  GLN A 510      79.236 122.207 154.422  1.00  0.440          C  
ATOM   7904  CD  GLN A 510      77.830 121.955 154.948  1.00  0.440          C  
ATOM   7905  OE1 GLN A 510      76.859 122.496 154.413  1.00  0.440          O  
ATOM   7906  NE2 GLN A 510      77.700 121.138 155.983  1.00  0.440          N  
ATOM   7907  H   GLN A 510      80.535 124.435 152.722  1.00  0.380          H  
ATOM   7908  HA  GLN A 510      81.372 121.603 152.824  1.00  0.370          H  
ATOM   7909 1HB  GLN A 510      78.621 122.809 152.483  1.00  0.530          H  
ATOM   7910 2HB  GLN A 510      78.948 121.086 152.647  1.00  0.530          H  
ATOM   7911 1HG  GLN A 510      79.919 121.492 154.858  1.00  0.530          H  
ATOM   7912 2HG  GLN A 510      79.535 123.220 154.706  1.00  0.530          H  
ATOM   7913 1HE2 GLN A 510      76.791 120.946 156.359  1.00  0.530          H  
ATOM   7914 2HE2 GLN A 510      78.506 120.718 156.397  1.00  0.530          H  
ATOM   7915  N   TYR A 511      81.165 120.775 150.481  1.00  0.260          N  
ATOM   7916  CA  TYR A 511      81.267 120.376 149.071  1.00  0.240          C  
ATOM   7917  C   TYR A 511      80.353 119.192 148.759  1.00  0.230          C  
ATOM   7918  O   TYR A 511      80.534 118.091 149.283  1.00  0.220          O  
ATOM   7919  CB  TYR A 511      82.706 120.033 148.772  1.00  0.340          C  
ATOM   7920  CG  TYR A 511      83.716 121.185 148.998  1.00  0.340          C  
ATOM   7921  CD1 TYR A 511      84.328 121.323 150.245  1.00  0.340          C  
ATOM   7922  CD2 TYR A 511      84.036 122.075 147.987  1.00  0.340          C  
ATOM   7923  CE1 TYR A 511      85.252 122.327 150.474  1.00  0.340          C  
ATOM   7924  CE2 TYR A 511      84.958 123.096 148.224  1.00  0.340          C  
ATOM   7925  CZ  TYR A 511      85.567 123.217 149.472  1.00  0.340          C  
ATOM   7926  OH  TYR A 511      86.485 124.239 149.720  1.00  0.340          O  
ATOM   7927  H   TYR A 511      81.480 120.160 151.242  1.00  0.310          H  
ATOM   7928  HA  TYR A 511      80.964 121.210 148.442  1.00  0.290          H  
ATOM   7929 1HB  TYR A 511      82.958 119.240 149.424  1.00  0.410          H  
ATOM   7930 2HB  TYR A 511      82.805 119.674 147.751  1.00  0.410          H  
ATOM   7931  HD1 TYR A 511      84.084 120.631 151.055  1.00  0.410          H  
ATOM   7932  HD2 TYR A 511      83.566 121.977 147.007  1.00  0.410          H  
ATOM   7933  HE1 TYR A 511      85.720 122.416 151.458  1.00  0.410          H  
ATOM   7934  HE2 TYR A 511      85.205 123.795 147.427  1.00  0.410          H  
ATOM   7935  HH  TYR A 511      86.894 124.135 150.615  1.00  0.410          H  
ATOM   7936  N   PHE A 512      79.385 119.395 147.878  1.00  0.240          N  
ATOM   7937  CA  PHE A 512      78.393 118.349 147.657  1.00  0.250          C  
ATOM   7938  C   PHE A 512      78.548 117.553 146.375  1.00  0.230          C  
ATOM   7939  O   PHE A 512      78.198 118.027 145.294  1.00  0.240          O  
ATOM   7940  CB  PHE A 512      77.012 118.976 147.703  1.00  0.350          C  
ATOM   7941  CG  PHE A 512      76.739 119.568 149.043  1.00  0.350          C  
ATOM   7942  CD1 PHE A 512      77.020 120.901 149.281  1.00  0.350          C  
ATOM   7943  CD2 PHE A 512      76.239 118.805 150.075  1.00  0.350          C  
ATOM   7944  CE1 PHE A 512      76.797 121.459 150.506  1.00  0.350          C  
ATOM   7945  CE2 PHE A 512      76.018 119.362 151.313  1.00  0.350          C  
ATOM   7946  CZ  PHE A 512      76.293 120.689 151.526  1.00  0.350          C  
ATOM   7947  H   PHE A 512      79.315 120.288 147.414  1.00  0.290          H  
ATOM   7948  HA  PHE A 512      78.461 117.644 148.486  1.00  0.300          H  
ATOM   7949 1HB  PHE A 512      76.925 119.754 146.947  1.00  0.420          H  
ATOM   7950 2HB  PHE A 512      76.258 118.217 147.496  1.00  0.420          H  
ATOM   7951  HD1 PHE A 512      77.423 121.503 148.482  1.00  0.420          H  
ATOM   7952  HD2 PHE A 512      76.022 117.743 149.910  1.00  0.420          H  
ATOM   7953  HE1 PHE A 512      77.022 122.511 150.673  1.00  0.420          H  
ATOM   7954  HE2 PHE A 512      75.623 118.740 152.127  1.00  0.420          H  
ATOM   7955  HZ  PHE A 512      76.114 121.128 152.504  1.00  0.420          H  
ATOM   7956  N   ASN A 513      79.033 116.312 146.524  1.00  0.220          N  
ATOM   7957  CA  ASN A 513      79.303 115.350 145.457  1.00  0.210          C  
ATOM   7958  C   ASN A 513      80.383 115.777 144.467  1.00  0.210          C  
ATOM   7959  O   ASN A 513      80.422 115.301 143.331  1.00  0.220          O  
ATOM   7960  CB  ASN A 513      78.016 115.037 144.712  1.00  0.300          C  
ATOM   7961  CG  ASN A 513      76.969 114.452 145.609  1.00  0.300          C  
ATOM   7962  OD1 ASN A 513      77.221 113.526 146.385  1.00  0.300          O  
ATOM   7963  ND2 ASN A 513      75.780 114.991 145.525  1.00  0.300          N  
ATOM   7964  H   ASN A 513      79.298 115.968 147.457  1.00  0.260          H  
ATOM   7965  HA  ASN A 513      79.663 114.432 145.927  1.00  0.250          H  
ATOM   7966 1HB  ASN A 513      77.620 115.923 144.225  1.00  0.360          H  
ATOM   7967 2HB  ASN A 513      78.230 114.314 143.928  1.00  0.360          H  
ATOM   7968 1HD2 ASN A 513      75.035 114.652 146.099  1.00  0.360          H  
ATOM   7969 2HD2 ASN A 513      75.618 115.744 144.886  1.00  0.360          H  
ATOM   7970  N   ASP A 514      81.272 116.641 144.906  1.00  0.230          N  
ATOM   7971  CA  ASP A 514      82.416 117.045 144.108  1.00  0.240          C  
ATOM   7972  C   ASP A 514      83.400 115.886 143.953  1.00  0.200          C  
ATOM   7973  O   ASP A 514      83.544 115.065 144.850  1.00  0.160          O  
ATOM   7974  CB  ASP A 514      83.108 118.240 144.750  1.00  0.330          C  
ATOM   7975  CG  ASP A 514      82.323 119.549 144.620  1.00  0.330          C  
ATOM   7976  OD1 ASP A 514      81.447 119.634 143.807  1.00  0.330          O  
ATOM   7977  OD2 ASP A 514      82.589 120.447 145.372  1.00  0.330          O  
ATOM   7978  H   ASP A 514      81.106 117.024 145.825  1.00  0.280          H  
ATOM   7979  HA  ASP A 514      82.066 117.334 143.117  1.00  0.290          H  
ATOM   7980 1HB  ASP A 514      83.280 118.047 145.801  1.00  0.400          H  
ATOM   7981 2HB  ASP A 514      84.063 118.353 144.290  1.00  0.400          H  
ATOM   7982  N   LYS A 515      84.115 115.828 142.840  1.00  0.270          N  
ATOM   7983  CA  LYS A 515      85.173 114.828 142.687  1.00  0.400          C  
ATOM   7984  C   LYS A 515      86.417 115.546 142.203  1.00  0.640          C  
ATOM   7985  O   LYS A 515      86.389 116.261 141.203  1.00  1.470          O  
ATOM   7986  CB  LYS A 515      84.773 113.707 141.725  1.00  0.510          C  
ATOM   7987  CG  LYS A 515      85.823 112.576 141.615  1.00  0.510          C  
ATOM   7988  CD  LYS A 515      85.349 111.437 140.712  1.00  0.510          C  
ATOM   7989  CE  LYS A 515      86.363 110.278 140.688  1.00  0.510          C  
ATOM   7990  NZ  LYS A 515      85.913 109.169 139.793  1.00  0.510          N  
ATOM   7991  H   LYS A 515      83.928 116.504 142.110  1.00  0.320          H  
ATOM   7992  HA  LYS A 515      85.399 114.388 143.659  1.00  0.480          H  
ATOM   7993 1HB  LYS A 515      83.833 113.266 142.058  1.00  0.610          H  
ATOM   7994 2HB  LYS A 515      84.610 114.121 140.729  1.00  0.610          H  
ATOM   7995 1HG  LYS A 515      86.751 112.983 141.202  1.00  0.610          H  
ATOM   7996 2HG  LYS A 515      86.039 112.181 142.611  1.00  0.610          H  
ATOM   7997 1HD  LYS A 515      84.387 111.065 141.069  1.00  0.610          H  
ATOM   7998 2HD  LYS A 515      85.220 111.815 139.698  1.00  0.610          H  
ATOM   7999 1HE  LYS A 515      87.322 110.645 140.346  1.00  0.610          H  
ATOM   8000 2HE  LYS A 515      86.483 109.888 141.700  1.00  0.610          H  
ATOM   8001 1HZ  LYS A 515      86.595 108.415 139.795  1.00  0.610          H  
ATOM   8002 2HZ  LYS A 515      85.027 108.813 140.118  1.00  0.610          H  
ATOM   8003 3HZ  LYS A 515      85.810 109.517 138.852  1.00  0.610          H  
ATOM   8004  N   PHE A 516      87.500 115.440 142.953  1.00  0.420          N  
ATOM   8005  CA  PHE A 516      88.722 116.158 142.616  1.00  0.480          C  
ATOM   8006  C   PHE A 516      89.870 115.215 142.261  1.00  0.230          C  
ATOM   8007  O   PHE A 516      90.185 114.296 143.025  1.00  0.310          O  
ATOM   8008  CB  PHE A 516      89.145 117.041 143.803  1.00  0.650          C  
ATOM   8009  CG  PHE A 516      88.163 118.194 144.221  1.00  0.650          C  
ATOM   8010  CD1 PHE A 516      87.127 118.660 143.424  1.00  0.650          C  
ATOM   8011  CD2 PHE A 516      88.329 118.811 145.438  1.00  0.650          C  
ATOM   8012  CE1 PHE A 516      86.315 119.695 143.849  1.00  0.650          C  
ATOM   8013  CE2 PHE A 516      87.528 119.846 145.855  1.00  0.650          C  
ATOM   8014  CZ  PHE A 516      86.517 120.285 145.060  1.00  0.650          C  
ATOM   8015  H   PHE A 516      87.487 114.834 143.766  1.00  0.500          H  
ATOM   8016  HA  PHE A 516      88.537 116.787 141.748  1.00  0.580          H  
ATOM   8017 1HB  PHE A 516      89.303 116.406 144.674  1.00  0.780          H  
ATOM   8018 2HB  PHE A 516      90.105 117.498 143.565  1.00  0.780          H  
ATOM   8019  HD1 PHE A 516      86.947 118.228 142.454  1.00  0.780          H  
ATOM   8020  HD2 PHE A 516      89.128 118.477 146.065  1.00  0.780          H  
ATOM   8021  HE1 PHE A 516      85.508 120.050 143.205  1.00  0.780          H  
ATOM   8022  HE2 PHE A 516      87.705 120.320 146.816  1.00  0.780          H  
ATOM   8023  HZ  PHE A 516      85.870 121.106 145.383  1.00  0.780          H  
ATOM   8024  N   ILE A 517      90.494 115.453 141.111  1.00  0.280          N  
ATOM   8025  CA  ILE A 517      91.628 114.649 140.670  1.00  0.330          C  
ATOM   8026  C   ILE A 517      92.819 115.552 140.355  1.00  0.310          C  
ATOM   8027  O   ILE A 517      92.695 116.474 139.554  1.00  0.350          O  
ATOM   8028  CB  ILE A 517      91.269 113.844 139.396  1.00  0.440          C  
ATOM   8029  CG1 ILE A 517      90.038 112.917 139.676  1.00  0.440          C  
ATOM   8030  CG2 ILE A 517      92.504 113.019 138.936  1.00  0.440          C  
ATOM   8031  CD1 ILE A 517      89.463 112.244 138.450  1.00  0.440          C  
ATOM   8032  H   ILE A 517      90.165 116.218 140.532  1.00  0.340          H  
ATOM   8033  HA  ILE A 517      91.918 113.960 141.465  1.00  0.400          H  
ATOM   8034  HB  ILE A 517      90.985 114.533 138.601  1.00  0.530          H  
ATOM   8035 1HG1 ILE A 517      90.323 112.149 140.388  1.00  0.530          H  
ATOM   8036 2HG1 ILE A 517      89.243 113.511 140.114  1.00  0.530          H  
ATOM   8037 1HG2 ILE A 517      92.273 112.464 138.038  1.00  0.530          H  
ATOM   8038 2HG2 ILE A 517      93.338 113.680 138.721  1.00  0.530          H  
ATOM   8039 3HG2 ILE A 517      92.795 112.324 139.720  1.00  0.530          H  
ATOM   8040 1HD1 ILE A 517      88.617 111.640 138.738  1.00  0.530          H  
ATOM   8041 2HD1 ILE A 517      89.141 113.001 137.735  1.00  0.530          H  
ATOM   8042 3HD1 ILE A 517      90.205 111.601 137.988  1.00  0.530          H  
ATOM   8043  N   GLY A 518      93.964 115.298 140.983  1.00  0.270          N  
ATOM   8044  CA  GLY A 518      95.195 116.058 140.728  1.00  0.240          C  
ATOM   8045  C   GLY A 518      95.302 117.394 141.465  1.00  0.200          C  
ATOM   8046  O   GLY A 518      96.275 118.130 141.305  1.00  0.200          O  
ATOM   8047  H   GLY A 518      93.998 114.509 141.637  1.00  0.320          H  
ATOM   8048 1HA  GLY A 518      96.045 115.432 141.012  1.00  0.290          H  
ATOM   8049 2HA  GLY A 518      95.289 116.231 139.658  1.00  0.290          H  
ATOM   8050  N   LEU A 519      94.309 117.700 142.268  1.00  0.180          N  
ATOM   8051  CA  LEU A 519      94.262 118.945 143.015  1.00  0.150          C  
ATOM   8052  C   LEU A 519      95.415 119.077 143.994  1.00  0.130          C  
ATOM   8053  O   LEU A 519      95.760 118.130 144.679  1.00  0.160          O  
ATOM   8054  CB  LEU A 519      92.931 119.027 143.777  1.00  0.220          C  
ATOM   8055  CG  LEU A 519      92.661 120.287 144.658  1.00  0.220          C  
ATOM   8056  CD1 LEU A 519      92.538 121.523 143.817  1.00  0.220          C  
ATOM   8057  CD2 LEU A 519      91.400 120.054 145.376  1.00  0.220          C  
ATOM   8058  H   LEU A 519      93.550 117.036 142.313  1.00  0.220          H  
ATOM   8059  HA  LEU A 519      94.322 119.762 142.301  1.00  0.180          H  
ATOM   8060 1HB  LEU A 519      92.126 118.973 143.040  1.00  0.270          H  
ATOM   8061 2HB  LEU A 519      92.854 118.157 144.422  1.00  0.270          H  
ATOM   8062  HG  LEU A 519      93.472 120.435 145.370  1.00  0.270          H  
ATOM   8063 1HD1 LEU A 519      92.329 122.383 144.459  1.00  0.270          H  
ATOM   8064 2HD1 LEU A 519      93.470 121.684 143.299  1.00  0.270          H  
ATOM   8065 3HD1 LEU A 519      91.724 121.386 143.106  1.00  0.270          H  
ATOM   8066 1HD2 LEU A 519      91.152 120.905 145.996  1.00  0.270          H  
ATOM   8067 2HD2 LEU A 519      90.633 119.918 144.633  1.00  0.270          H  
ATOM   8068 3HD2 LEU A 519      91.491 119.161 145.993  1.00  0.270          H  
ATOM   8069  N   ARG A 520      96.045 120.243 144.056  1.00  0.160          N  
ATOM   8070  CA  ARG A 520      97.082 120.439 145.059  1.00  0.110          C  
ATOM   8071  C   ARG A 520      96.591 121.383 146.156  1.00  0.200          C  
ATOM   8072  O   ARG A 520      95.982 122.427 145.861  1.00  0.370          O  
ATOM   8073  CB  ARG A 520      98.374 120.951 144.438  1.00  0.170          C  
ATOM   8074  CG  ARG A 520      99.524 121.142 145.431  1.00  0.170          C  
ATOM   8075  CD  ARG A 520     100.794 121.424 144.755  1.00  0.170          C  
ATOM   8076  NE  ARG A 520     101.883 121.555 145.710  1.00  0.170          N  
ATOM   8077  CZ  ARG A 520     103.171 121.804 145.392  1.00  0.170          C  
ATOM   8078  NH1 ARG A 520     103.532 121.953 144.133  1.00  0.170          N  
ATOM   8079  NH2 ARG A 520     104.075 121.898 146.354  1.00  0.170          N  
ATOM   8080  H   ARG A 520      95.810 120.985 143.424  1.00  0.190          H  
ATOM   8081  HA  ARG A 520      97.305 119.478 145.520  1.00  0.130          H  
ATOM   8082 1HB  ARG A 520      98.709 120.237 143.687  1.00  0.210          H  
ATOM   8083 2HB  ARG A 520      98.198 121.892 143.932  1.00  0.210          H  
ATOM   8084 1HG  ARG A 520      99.302 121.989 146.085  1.00  0.210          H  
ATOM   8085 2HG  ARG A 520      99.645 120.245 146.035  1.00  0.210          H  
ATOM   8086 1HD  ARG A 520     101.026 120.603 144.076  1.00  0.210          H  
ATOM   8087 2HD  ARG A 520     100.708 122.354 144.195  1.00  0.210          H  
ATOM   8088  HE  ARG A 520     101.656 121.450 146.692  1.00  0.210          H  
ATOM   8089 1HH1 ARG A 520     102.848 121.883 143.395  1.00  0.210          H  
ATOM   8090 2HH1 ARG A 520     104.498 122.139 143.902  1.00  0.210          H  
ATOM   8091 1HH2 ARG A 520     103.798 121.782 147.319  1.00  0.210          H  
ATOM   8092 2HH2 ARG A 520     105.041 122.082 146.126  1.00  0.210          H  
ATOM   8093  N   LEU A 521      96.849 120.986 147.411  1.00  0.100          N  
ATOM   8094  CA  LEU A 521      96.451 121.764 148.584  1.00  0.110          C  
ATOM   8095  C   LEU A 521      97.603 122.005 149.591  1.00  0.100          C  
ATOM   8096  O   LEU A 521      98.048 121.062 150.256  1.00  0.100          O  
ATOM   8097  CB  LEU A 521      95.350 120.982 149.327  1.00  0.150          C  
ATOM   8098  CG  LEU A 521      94.068 120.582 148.585  1.00  0.150          C  
ATOM   8099  CD1 LEU A 521      93.261 119.633 149.474  1.00  0.150          C  
ATOM   8100  CD2 LEU A 521      93.268 121.806 148.275  1.00  0.150          C  
ATOM   8101  H   LEU A 521      97.343 120.093 147.523  1.00  0.120          H  
ATOM   8102  HA  LEU A 521      96.088 122.737 148.255  1.00  0.130          H  
ATOM   8103 1HB  LEU A 521      95.785 120.092 149.780  1.00  0.180          H  
ATOM   8104 2HB  LEU A 521      94.997 121.624 150.092  1.00  0.180          H  
ATOM   8105  HG  LEU A 521      94.318 120.055 147.664  1.00  0.180          H  
ATOM   8106 1HD1 LEU A 521      92.348 119.336 148.955  1.00  0.180          H  
ATOM   8107 2HD1 LEU A 521      93.860 118.744 149.691  1.00  0.180          H  
ATOM   8108 3HD1 LEU A 521      93.004 120.137 150.406  1.00  0.180          H  
ATOM   8109 1HD2 LEU A 521      92.364 121.528 147.771  1.00  0.180          H  
ATOM   8110 2HD2 LEU A 521      93.016 122.336 149.197  1.00  0.180          H  
ATOM   8111 3HD2 LEU A 521      93.849 122.455 147.632  1.00  0.180          H  
ATOM   8112  N   LYS A 522      98.017 123.263 149.779  1.00  0.100          N  
ATOM   8113  CA  LYS A 522      99.092 123.579 150.742  1.00  0.100          C  
ATOM   8114  C   LYS A 522      98.601 124.475 151.887  1.00  0.120          C  
ATOM   8115  O   LYS A 522      97.883 125.443 151.640  1.00  0.160          O  
ATOM   8116  CB  LYS A 522     100.265 124.246 150.020  1.00  0.140          C  
ATOM   8117  CG  LYS A 522     101.430 124.646 150.932  1.00  0.140          C  
ATOM   8118  CD  LYS A 522     102.573 125.271 150.147  1.00  0.140          C  
ATOM   8119  CE  LYS A 522     103.659 125.785 151.084  1.00  0.140          C  
ATOM   8120  NZ  LYS A 522     104.730 126.519 150.356  1.00  0.140          N  
ATOM   8121  H   LYS A 522      97.623 124.012 149.194  1.00  0.120          H  
ATOM   8122  HA  LYS A 522      99.447 122.652 151.189  1.00  0.120          H  
ATOM   8123 1HB  LYS A 522     100.654 123.560 149.270  1.00  0.170          H  
ATOM   8124 2HB  LYS A 522      99.912 125.133 149.497  1.00  0.170          H  
ATOM   8125 1HG  LYS A 522     101.091 125.391 151.654  1.00  0.170          H  
ATOM   8126 2HG  LYS A 522     101.788 123.772 151.478  1.00  0.170          H  
ATOM   8127 1HD  LYS A 522     103.003 124.527 149.477  1.00  0.170          H  
ATOM   8128 2HD  LYS A 522     102.202 126.092 149.549  1.00  0.170          H  
ATOM   8129 1HE  LYS A 522     103.207 126.457 151.816  1.00  0.170          H  
ATOM   8130 2HE  LYS A 522     104.103 124.939 151.607  1.00  0.170          H  
ATOM   8131 1HZ  LYS A 522     105.423 126.844 151.016  1.00  0.170          H  
ATOM   8132 2HZ  LYS A 522     105.167 125.918 149.677  1.00  0.170          H  
ATOM   8133 3HZ  LYS A 522     104.309 127.326 149.881  1.00  0.170          H  
ATOM   8134  N   SER A 523      99.053 124.206 153.126  1.00  0.110          N  
ATOM   8135  CA  SER A 523      98.643 125.012 154.290  1.00  0.140          C  
ATOM   8136  C   SER A 523      97.126 124.969 154.360  1.00  0.140          C  
ATOM   8137  O   SER A 523      96.419 125.913 153.979  1.00  0.180          O  
ATOM   8138  CB  SER A 523      99.208 126.426 154.233  1.00  0.180          C  
ATOM   8139  OG  SER A 523     100.620 126.429 154.276  1.00  0.180          O  
ATOM   8140  H   SER A 523      99.629 123.371 153.261  1.00  0.130          H  
ATOM   8141  HA  SER A 523      99.022 124.547 155.196  1.00  0.170          H  
ATOM   8142 1HB  SER A 523      98.893 126.910 153.333  1.00  0.220          H  
ATOM   8143 2HB  SER A 523      98.816 127.008 155.065  1.00  0.220          H  
ATOM   8144  HG  SER A 523     100.882 127.361 154.176  1.00  0.220          H  
ATOM   8145  N   VAL A 524      96.640 123.779 154.716  1.00  0.100          N  
ATOM   8146  CA  VAL A 524      95.227 123.444 154.623  1.00  0.100          C  
ATOM   8147  C   VAL A 524      94.554 123.255 155.974  1.00  0.120          C  
ATOM   8148  O   VAL A 524      94.928 122.367 156.743  1.00  0.140          O  
ATOM   8149  CB  VAL A 524      95.112 122.121 153.853  1.00  0.140          C  
ATOM   8150  CG1 VAL A 524      93.671 121.726 153.682  1.00  0.140          C  
ATOM   8151  CG2 VAL A 524      95.835 122.217 152.582  1.00  0.140          C  
ATOM   8152  H   VAL A 524      97.312 123.109 155.103  1.00  0.120          H  
ATOM   8153  HA  VAL A 524      94.713 124.242 154.080  1.00  0.120          H  
ATOM   8154  HB  VAL A 524      95.578 121.352 154.427  1.00  0.170          H  
ATOM   8155 1HG1 VAL A 524      93.627 120.771 153.159  1.00  0.170          H  
ATOM   8156 2HG1 VAL A 524      93.197 121.628 154.655  1.00  0.170          H  
ATOM   8157 3HG1 VAL A 524      93.150 122.485 153.098  1.00  0.170          H  
ATOM   8158 1HG2 VAL A 524      95.778 121.255 152.102  1.00  0.170          H  
ATOM   8159 2HG2 VAL A 524      95.396 122.994 151.959  1.00  0.170          H  
ATOM   8160 3HG2 VAL A 524      96.871 122.441 152.762  1.00  0.170          H  
ATOM   8161  N   SER A 525      93.497 124.021 156.225  1.00  0.130          N  
ATOM   8162  CA  SER A 525      92.798 123.909 157.506  1.00  0.180          C  
ATOM   8163  C   SER A 525      91.283 123.937 157.383  1.00  0.190          C  
ATOM   8164  O   SER A 525      90.709 124.853 156.795  1.00  0.200          O  
ATOM   8165  CB  SER A 525      93.252 125.020 158.427  1.00  0.230          C  
ATOM   8166  OG  SER A 525      92.544 124.992 159.633  1.00  0.230          O  
ATOM   8167  H   SER A 525      93.231 124.750 155.550  1.00  0.160          H  
ATOM   8168  HA  SER A 525      93.070 122.958 157.956  1.00  0.220          H  
ATOM   8169 1HB  SER A 525      94.317 124.905 158.625  1.00  0.280          H  
ATOM   8170 2HB  SER A 525      93.110 125.983 157.936  1.00  0.280          H  
ATOM   8171  HG  SER A 525      92.957 125.650 160.198  1.00  0.280          H  
ATOM   8172  N   PHE A 526      90.632 122.903 157.919  1.00  0.200          N  
ATOM   8173  CA  PHE A 526      89.173 122.792 157.822  1.00  0.230          C  
ATOM   8174  C   PHE A 526      88.421 122.911 159.136  1.00  0.270          C  
ATOM   8175  O   PHE A 526      88.745 122.204 160.097  1.00  0.290          O  
ATOM   8176  CB  PHE A 526      88.770 121.426 157.293  1.00  0.310          C  
ATOM   8177  CG  PHE A 526      89.159 121.090 155.931  1.00  0.310          C  
ATOM   8178  CD1 PHE A 526      90.404 120.576 155.671  1.00  0.310          C  
ATOM   8179  CD2 PHE A 526      88.264 121.224 154.899  1.00  0.310          C  
ATOM   8180  CE1 PHE A 526      90.753 120.208 154.411  1.00  0.310          C  
ATOM   8181  CE2 PHE A 526      88.611 120.874 153.641  1.00  0.310          C  
ATOM   8182  CZ  PHE A 526      89.872 120.361 153.391  1.00  0.310          C  
ATOM   8183  H   PHE A 526      91.183 122.206 158.406  1.00  0.240          H  
ATOM   8184  HA  PHE A 526      88.816 123.575 157.169  1.00  0.280          H  
ATOM   8185 1HB  PHE A 526      89.156 120.667 157.953  1.00  0.370          H  
ATOM   8186 2HB  PHE A 526      87.691 121.367 157.338  1.00  0.370          H  
ATOM   8187  HD1 PHE A 526      91.116 120.454 156.487  1.00  0.370          H  
ATOM   8188  HD2 PHE A 526      87.265 121.610 155.087  1.00  0.370          H  
ATOM   8189  HE1 PHE A 526      91.739 119.792 154.224  1.00  0.370          H  
ATOM   8190  HE2 PHE A 526      87.887 121.002 152.832  1.00  0.370          H  
ATOM   8191  HZ  PHE A 526      90.158 120.076 152.381  1.00  0.370          H  
ATOM   8192  N   GLU A 527      87.359 123.744 159.119  1.00  0.310          N  
ATOM   8193  CA  GLU A 527      86.395 123.935 160.222  1.00  0.380          C  
ATOM   8194  C   GLU A 527      84.949 123.971 159.657  1.00  0.340          C  
ATOM   8195  O   GLU A 527      84.655 124.750 158.732  1.00  0.340          O  
ATOM   8196  CB  GLU A 527      86.696 125.244 160.985  1.00  0.500          C  
ATOM   8197  CG  GLU A 527      88.045 125.256 161.750  1.00  0.500          C  
ATOM   8198  CD  GLU A 527      88.345 126.534 162.506  1.00  0.500          C  
ATOM   8199  OE1 GLU A 527      87.718 127.529 162.246  1.00  0.500          O  
ATOM   8200  OE2 GLU A 527      89.199 126.502 163.372  1.00  0.500          O  
ATOM   8201  H   GLU A 527      87.243 124.339 158.294  1.00  0.370          H  
ATOM   8202  HA  GLU A 527      86.479 123.104 160.924  1.00  0.460          H  
ATOM   8203 1HB  GLU A 527      86.701 126.077 160.278  1.00  0.600          H  
ATOM   8204 2HB  GLU A 527      85.901 125.430 161.707  1.00  0.600          H  
ATOM   8205 1HG  GLU A 527      88.038 124.444 162.459  1.00  0.600          H  
ATOM   8206 2HG  GLU A 527      88.851 125.069 161.044  1.00  0.600          H  
ATOM   8207  N   ASP A 528      84.063 123.079 160.145  1.00  0.330          N  
ATOM   8208  CA  ASP A 528      82.670 123.008 159.664  1.00  0.320          C  
ATOM   8209  C   ASP A 528      82.576 123.041 158.128  1.00  0.300          C  
ATOM   8210  O   ASP A 528      81.690 123.687 157.571  1.00  0.290          O  
ATOM   8211  CB  ASP A 528      81.819 124.142 160.261  1.00  0.450          C  
ATOM   8212  CG  ASP A 528      81.638 124.035 161.787  1.00  0.450          C  
ATOM   8213  OD1 ASP A 528      81.567 122.932 162.288  1.00  0.450          O  
ATOM   8214  OD2 ASP A 528      81.552 125.061 162.432  1.00  0.450          O  
ATOM   8215  H   ASP A 528      84.340 122.486 160.942  1.00  0.400          H  
ATOM   8216  HA  ASP A 528      82.248 122.062 160.005  1.00  0.380          H  
ATOM   8217 1HB  ASP A 528      82.283 125.101 160.032  1.00  0.540          H  
ATOM   8218 2HB  ASP A 528      80.833 124.141 159.797  1.00  0.540          H  
ATOM   8219  N   SER A 529      83.484 122.352 157.452  1.00  0.290          N  
ATOM   8220  CA  SER A 529      83.600 122.370 155.992  1.00  0.270          C  
ATOM   8221  C   SER A 529      83.713 120.987 155.397  1.00  0.250          C  
ATOM   8222  O   SER A 529      84.668 120.678 154.683  1.00  0.240          O  
ATOM   8223  CB  SER A 529      84.780 123.212 155.581  1.00  0.390          C  
ATOM   8224  OG  SER A 529      84.592 124.553 155.945  1.00  0.390          O  
ATOM   8225  H   SER A 529      84.156 121.806 157.978  1.00  0.350          H  
ATOM   8226  HA  SER A 529      82.700 122.830 155.583  1.00  0.320          H  
ATOM   8227 1HB  SER A 529      85.673 122.838 156.067  1.00  0.460          H  
ATOM   8228 2HB  SER A 529      84.925 123.135 154.505  1.00  0.460          H  
ATOM   8229  HG  SER A 529      84.776 124.595 156.920  1.00  0.460          H  
ATOM   8230  N   LEU A 530      82.775 120.130 155.734  1.00  0.250          N  
ATOM   8231  CA  LEU A 530      82.843 118.757 155.293  1.00  0.240          C  
ATOM   8232  C   LEU A 530      82.654 118.608 153.796  1.00  0.230          C  
ATOM   8233  O   LEU A 530      81.943 119.383 153.149  1.00  0.240          O  
ATOM   8234  CB  LEU A 530      81.763 117.939 156.026  1.00  0.340          C  
ATOM   8235  CG  LEU A 530      80.266 118.324 155.820  1.00  0.340          C  
ATOM   8236  CD1 LEU A 530      79.659 117.590 154.629  1.00  0.340          C  
ATOM   8237  CD2 LEU A 530      79.505 117.967 157.086  1.00  0.340          C  
ATOM   8238  H   LEU A 530      82.011 120.435 156.316  1.00  0.300          H  
ATOM   8239  HA  LEU A 530      83.822 118.362 155.568  1.00  0.290          H  
ATOM   8240 1HB  LEU A 530      81.867 116.900 155.737  1.00  0.410          H  
ATOM   8241 2HB  LEU A 530      81.951 118.020 157.085  1.00  0.410          H  
ATOM   8242  HG  LEU A 530      80.188 119.378 155.633  1.00  0.410          H  
ATOM   8243 1HD1 LEU A 530      78.608 117.871 154.527  1.00  0.410          H  
ATOM   8244 2HD1 LEU A 530      80.152 117.820 153.712  1.00  0.410          H  
ATOM   8245 3HD1 LEU A 530      79.731 116.524 154.800  1.00  0.410          H  
ATOM   8246 1HD2 LEU A 530      78.455 118.237 156.967  1.00  0.410          H  
ATOM   8247 2HD2 LEU A 530      79.583 116.893 157.266  1.00  0.410          H  
ATOM   8248 3HD2 LEU A 530      79.924 118.506 157.936  1.00  0.410          H  
ATOM   8249  N   PHE A 531      83.249 117.561 153.272  1.00  0.220          N  
ATOM   8250  CA  PHE A 531      83.059 117.148 151.902  1.00  0.210          C  
ATOM   8251  C   PHE A 531      82.090 115.983 151.927  1.00  0.200          C  
ATOM   8252  O   PHE A 531      82.150 115.168 152.856  1.00  0.210          O  
ATOM   8253  CB  PHE A 531      84.365 116.653 151.273  1.00  0.300          C  
ATOM   8254  CG  PHE A 531      85.455 117.595 150.891  1.00  0.300          C  
ATOM   8255  CD1 PHE A 531      86.518 117.785 151.712  1.00  0.300          C  
ATOM   8256  CD2 PHE A 531      85.460 118.239 149.682  1.00  0.300          C  
ATOM   8257  CE1 PHE A 531      87.539 118.599 151.358  1.00  0.300          C  
ATOM   8258  CE2 PHE A 531      86.473 119.076 149.321  1.00  0.300          C  
ATOM   8259  CZ  PHE A 531      87.526 119.266 150.165  1.00  0.300          C  
ATOM   8260  H   PHE A 531      83.838 117.011 153.872  1.00  0.260          H  
ATOM   8261  HA  PHE A 531      82.627 117.960 151.320  1.00  0.250          H  
ATOM   8262 1HB  PHE A 531      84.806 116.055 152.003  1.00  0.360          H  
ATOM   8263 2HB  PHE A 531      84.138 116.028 150.459  1.00  0.360          H  
ATOM   8264  HD1 PHE A 531      86.560 117.271 152.642  1.00  0.360          H  
ATOM   8265  HD2 PHE A 531      84.654 118.083 148.997  1.00  0.360          H  
ATOM   8266  HE1 PHE A 531      88.357 118.701 152.029  1.00  0.360          H  
ATOM   8267  HE2 PHE A 531      86.424 119.572 148.368  1.00  0.360          H  
ATOM   8268  HZ  PHE A 531      88.347 119.926 149.888  1.00  0.360          H  
ATOM   8269  N   GLU A 532      81.233 115.875 150.914  1.00  0.190          N  
ATOM   8270  CA  GLU A 532      80.338 114.724 150.807  1.00  0.190          C  
ATOM   8271  C   GLU A 532      80.588 113.932 149.538  1.00  0.160          C  
ATOM   8272  O   GLU A 532      80.412 114.435 148.423  1.00  0.170          O  
ATOM   8273  CB  GLU A 532      78.851 115.117 150.814  1.00  0.270          C  
ATOM   8274  CG  GLU A 532      78.357 115.783 152.064  1.00  0.270          C  
ATOM   8275  CD  GLU A 532      76.860 115.964 152.096  1.00  0.270          C  
ATOM   8276  OE1 GLU A 532      76.221 115.597 151.140  1.00  0.270          O  
ATOM   8277  OE2 GLU A 532      76.351 116.461 153.074  1.00  0.270          O  
ATOM   8278  H   GLU A 532      81.187 116.621 150.217  1.00  0.230          H  
ATOM   8279  HA  GLU A 532      80.521 114.059 151.651  1.00  0.230          H  
ATOM   8280 1HB  GLU A 532      78.656 115.790 149.984  1.00  0.320          H  
ATOM   8281 2HB  GLU A 532      78.248 114.224 150.654  1.00  0.320          H  
ATOM   8282 1HG  GLU A 532      78.684 115.222 152.924  1.00  0.320          H  
ATOM   8283 2HG  GLU A 532      78.818 116.763 152.092  1.00  0.320          H  
ATOM   8284  N   GLU A 533      80.968 112.675 149.738  1.00  0.140          N  
ATOM   8285  CA  GLU A 533      81.256 111.696 148.687  1.00  0.120          C  
ATOM   8286  C   GLU A 533      82.397 112.130 147.767  1.00  0.080          C  
ATOM   8287  O   GLU A 533      82.367 111.859 146.563  1.00  0.080          O  
ATOM   8288  CB  GLU A 533      80.006 111.469 147.815  1.00  0.180          C  
ATOM   8289  CG  GLU A 533      78.699 111.192 148.586  1.00  0.180          C  
ATOM   8290  CD  GLU A 533      78.710 109.946 149.380  1.00  0.180          C  
ATOM   8291  OE1 GLU A 533      79.317 108.992 148.964  1.00  0.180          O  
ATOM   8292  OE2 GLU A 533      78.103 109.938 150.427  1.00  0.180          O  
ATOM   8293  H   GLU A 533      81.082 112.392 150.719  1.00  0.170          H  
ATOM   8294  HA  GLU A 533      81.544 110.755 149.168  1.00  0.140          H  
ATOM   8295 1HB  GLU A 533      79.840 112.330 147.171  1.00  0.210          H  
ATOM   8296 2HB  GLU A 533      80.182 110.615 147.163  1.00  0.210          H  
ATOM   8297 1HG  GLU A 533      78.486 112.025 149.249  1.00  0.210          H  
ATOM   8298 2HG  GLU A 533      77.888 111.142 147.861  1.00  0.210          H  
ATOM   8299  N   CYS A 534      83.382 112.819 148.316  1.00  0.080          N  
ATOM   8300  CA  CYS A 534      84.496 113.274 147.527  1.00  0.030          C  
ATOM   8301  C   CYS A 534      85.689 112.335 147.642  1.00  0.070          C  
ATOM   8302  O   CYS A 534      86.227 112.096 148.728  1.00  0.230          O  
ATOM   8303  CB  CYS A 534      84.866 114.673 147.970  1.00  0.060          C  
ATOM   8304  SG  CYS A 534      83.492 115.832 147.763  1.00  0.060          S  
ATOM   8305  H   CYS A 534      83.361 113.005 149.303  1.00  0.100          H  
ATOM   8306  HA  CYS A 534      84.188 113.315 146.482  1.00  0.040          H  
ATOM   8307 1HB  CYS A 534      85.168 114.664 149.000  1.00  0.070          H  
ATOM   8308 2HB  CYS A 534      85.702 115.032 147.368  1.00  0.070          H  
ATOM   8309  HG  CYS A 534      83.227 115.463 146.485  1.00  0.070          H  
ATOM   8310  N   TYR A 535      86.115 111.841 146.502  1.00  0.320          N  
ATOM   8311  CA  TYR A 535      87.259 110.956 146.398  1.00  0.430          C  
ATOM   8312  C   TYR A 535      88.365 111.743 145.744  1.00  0.500          C  
ATOM   8313  O   TYR A 535      88.189 112.282 144.652  1.00  0.760          O  
ATOM   8314  CB  TYR A 535      86.871 109.683 145.655  1.00  0.560          C  
ATOM   8315  CG  TYR A 535      85.957 108.824 146.511  1.00  0.560          C  
ATOM   8316  CD1 TYR A 535      84.596 109.109 146.622  1.00  0.560          C  
ATOM   8317  CD2 TYR A 535      86.491 107.749 147.195  1.00  0.560          C  
ATOM   8318  CE1 TYR A 535      83.797 108.327 147.425  1.00  0.560          C  
ATOM   8319  CE2 TYR A 535      85.687 106.967 147.987  1.00  0.560          C  
ATOM   8320  CZ  TYR A 535      84.352 107.251 148.110  1.00  0.560          C  
ATOM   8321  OH  TYR A 535      83.558 106.461 148.910  1.00  0.560          O  
ATOM   8322  H   TYR A 535      85.608 112.088 145.664  1.00  0.380          H  
ATOM   8323  HA  TYR A 535      87.602 110.681 147.396  1.00  0.520          H  
ATOM   8324 1HB  TYR A 535      86.353 109.932 144.726  1.00  0.670          H  
ATOM   8325 2HB  TYR A 535      87.764 109.109 145.404  1.00  0.670          H  
ATOM   8326  HD1 TYR A 535      84.160 109.953 146.086  1.00  0.670          H  
ATOM   8327  HD2 TYR A 535      87.551 107.521 147.104  1.00  0.670          H  
ATOM   8328  HE1 TYR A 535      82.733 108.555 147.521  1.00  0.670          H  
ATOM   8329  HE2 TYR A 535      86.111 106.121 148.523  1.00  0.670          H  
ATOM   8330  HH  TYR A 535      82.657 106.794 148.889  1.00  0.670          H  
ATOM   8331  N   PHE A 536      89.476 111.846 146.455  1.00  0.350          N  
ATOM   8332  CA  PHE A 536      90.615 112.667 146.081  1.00  0.360          C  
ATOM   8333  C   PHE A 536      91.762 111.847 145.530  1.00  0.410          C  
ATOM   8334  O   PHE A 536      92.525 111.207 146.268  1.00  0.600          O  
ATOM   8335  CB  PHE A 536      91.057 113.410 147.329  1.00  0.500          C  
ATOM   8336  CG  PHE A 536      90.069 114.357 147.845  1.00  0.500          C  
ATOM   8337  CD1 PHE A 536      89.045 113.878 148.654  1.00  0.500          C  
ATOM   8338  CD2 PHE A 536      90.133 115.711 147.590  1.00  0.500          C  
ATOM   8339  CE1 PHE A 536      88.135 114.692 149.153  1.00  0.500          C  
ATOM   8340  CE2 PHE A 536      89.189 116.523 148.125  1.00  0.500          C  
ATOM   8341  CZ  PHE A 536      88.201 115.989 148.891  1.00  0.500          C  
ATOM   8342  H   PHE A 536      89.529 111.340 147.341  1.00  0.420          H  
ATOM   8343  HA  PHE A 536      90.296 113.381 145.321  1.00  0.430          H  
ATOM   8344 1HB  PHE A 536      91.172 112.708 148.059  1.00  0.600          H  
ATOM   8345 2HB  PHE A 536      91.994 113.886 147.212  1.00  0.600          H  
ATOM   8346  HD1 PHE A 536      88.980 112.826 148.887  1.00  0.600          H  
ATOM   8347  HD2 PHE A 536      90.929 116.121 146.980  1.00  0.600          H  
ATOM   8348  HE1 PHE A 536      87.344 114.306 149.779  1.00  0.600          H  
ATOM   8349  HE2 PHE A 536      89.209 117.590 147.963  1.00  0.600          H  
ATOM   8350  HZ  PHE A 536      87.476 116.604 149.302  1.00  0.600          H  
ATOM   8351  N   GLU A 537      91.898 111.873 144.217  1.00  0.270          N  
ATOM   8352  CA  GLU A 537      92.910 111.052 143.573  1.00  0.330          C  
ATOM   8353  C   GLU A 537      94.164 111.869 143.301  1.00  0.220          C  
ATOM   8354  O   GLU A 537      94.091 112.984 142.771  1.00  0.290          O  
ATOM   8355  CB  GLU A 537      92.371 110.473 142.264  1.00  0.440          C  
ATOM   8356  CG  GLU A 537      91.161 109.541 142.418  1.00  0.440          C  
ATOM   8357  CD  GLU A 537      90.698 108.952 141.098  1.00  0.440          C  
ATOM   8358  OE1 GLU A 537      91.434 109.045 140.147  1.00  0.440          O  
ATOM   8359  OE2 GLU A 537      89.612 108.418 141.044  1.00  0.440          O  
ATOM   8360  H   GLU A 537      91.268 112.483 143.675  1.00  0.320          H  
ATOM   8361  HA  GLU A 537      93.173 110.229 144.239  1.00  0.400          H  
ATOM   8362 1HB  GLU A 537      92.070 111.286 141.629  1.00  0.530          H  
ATOM   8363 2HB  GLU A 537      93.162 109.929 141.751  1.00  0.530          H  
ATOM   8364 1HG  GLU A 537      91.421 108.732 143.101  1.00  0.530          H  
ATOM   8365 2HG  GLU A 537      90.340 110.106 142.865  1.00  0.530          H  
ATOM   8366  N   ASP A 538      95.320 111.338 143.693  1.00  0.090          N  
ATOM   8367  CA  ASP A 538      96.599 112.014 143.476  1.00  0.050          C  
ATOM   8368  C   ASP A 538      96.577 113.466 143.975  1.00  0.060          C  
ATOM   8369  O   ASP A 538      96.945 114.378 143.228  1.00  0.090          O  
ATOM   8370  CB  ASP A 538      96.995 111.980 141.989  1.00  0.090          C  
ATOM   8371  CG  ASP A 538      98.503 112.266 141.741  1.00  0.090          C  
ATOM   8372  OD1 ASP A 538      99.303 111.934 142.607  1.00  0.090          O  
ATOM   8373  OD2 ASP A 538      98.841 112.783 140.689  1.00  0.090          O  
ATOM   8374  H   ASP A 538      95.311 110.435 144.150  1.00  0.110          H  
ATOM   8375  HA  ASP A 538      97.354 111.484 144.039  1.00  0.060          H  
ATOM   8376 1HB  ASP A 538      96.754 111.003 141.573  1.00  0.100          H  
ATOM   8377 2HB  ASP A 538      96.408 112.716 141.440  1.00  0.100          H  
ATOM   8378  N   VAL A 539      96.137 113.689 145.219  1.00  0.060          N  
ATOM   8379  CA  VAL A 539      96.062 115.044 145.742  1.00  0.080          C  
ATOM   8380  C   VAL A 539      97.238 115.409 146.614  1.00  0.060          C  
ATOM   8381  O   VAL A 539      97.261 115.180 147.814  1.00  0.060          O  
ATOM   8382  CB  VAL A 539      94.693 115.234 146.467  1.00  0.100          C  
ATOM   8383  CG1 VAL A 539      94.521 116.623 147.172  1.00  0.100          C  
ATOM   8384  CG2 VAL A 539      93.619 115.156 145.353  1.00  0.100          C  
ATOM   8385  H   VAL A 539      95.897 112.910 145.842  1.00  0.070          H  
ATOM   8386  HA  VAL A 539      96.062 115.724 144.892  1.00  0.100          H  
ATOM   8387  HB  VAL A 539      94.563 114.450 147.216  1.00  0.120          H  
ATOM   8388 1HG1 VAL A 539      93.534 116.671 147.624  1.00  0.120          H  
ATOM   8389 2HG1 VAL A 539      95.275 116.739 147.953  1.00  0.120          H  
ATOM   8390 3HG1 VAL A 539      94.612 117.422 146.489  1.00  0.120          H  
ATOM   8391 1HG2 VAL A 539      92.640 115.285 145.737  1.00  0.120          H  
ATOM   8392 2HG2 VAL A 539      93.815 115.944 144.631  1.00  0.120          H  
ATOM   8393 3HG2 VAL A 539      93.684 114.206 144.864  1.00  0.120          H  
ATOM   8394  N   THR A 540      98.205 116.039 145.979  1.00  0.130          N  
ATOM   8395  CA  THR A 540      99.427 116.449 146.627  1.00  0.150          C  
ATOM   8396  C   THR A 540      99.080 117.447 147.702  1.00  0.090          C  
ATOM   8397  O   THR A 540      98.312 118.380 147.442  1.00  0.120          O  
ATOM   8398  CB  THR A 540     100.403 117.088 145.605  1.00  0.200          C  
ATOM   8399  OG1 THR A 540     100.754 116.123 144.600  1.00  0.200          O  
ATOM   8400  CG2 THR A 540     101.668 117.606 146.292  1.00  0.200          C  
ATOM   8401  H   THR A 540      98.074 116.220 144.993  1.00  0.160          H  
ATOM   8402  HA  THR A 540      99.894 115.579 147.094  1.00  0.180          H  
ATOM   8403  HB  THR A 540      99.902 117.923 145.118  1.00  0.240          H  
ATOM   8404  HG1 THR A 540      99.988 115.929 144.048  1.00  0.240          H  
ATOM   8405 1HG2 THR A 540     102.322 118.052 145.545  1.00  0.240          H  
ATOM   8406 2HG2 THR A 540     101.416 118.360 147.036  1.00  0.240          H  
ATOM   8407 3HG2 THR A 540     102.181 116.778 146.776  1.00  0.240          H  
ATOM   8408  N   SER A 541      99.629 117.274 148.894  1.00  0.100          N  
ATOM   8409  CA  SER A 541      99.343 118.225 149.946  1.00  0.090          C  
ATOM   8410  C   SER A 541     100.464 118.307 150.947  1.00  0.110          C  
ATOM   8411  O   SER A 541     101.253 117.368 151.111  1.00  0.150          O  
ATOM   8412  CB  SER A 541      98.077 117.839 150.698  1.00  0.130          C  
ATOM   8413  OG  SER A 541      98.286 116.658 151.428  1.00  0.130          O  
ATOM   8414  H   SER A 541     100.233 116.485 149.072  1.00  0.120          H  
ATOM   8415  HA  SER A 541      99.225 119.202 149.493  1.00  0.110          H  
ATOM   8416 1HB  SER A 541      97.777 118.644 151.374  1.00  0.160          H  
ATOM   8417 2HB  SER A 541      97.268 117.689 149.982  1.00  0.160          H  
ATOM   8418  HG  SER A 541      98.649 116.943 152.300  1.00  0.160          H  
ATOM   8419  N   SER A 542     100.499 119.433 151.636  1.00  0.080          N  
ATOM   8420  CA  SER A 542     101.440 119.637 152.729  1.00  0.090          C  
ATOM   8421  C   SER A 542     100.903 120.651 153.725  1.00  0.080          C  
ATOM   8422  O   SER A 542     100.113 121.532 153.370  1.00  0.080          O  
ATOM   8423  CB  SER A 542     102.807 120.055 152.204  1.00  0.120          C  
ATOM   8424  OG  SER A 542     102.769 121.304 151.581  1.00  0.120          O  
ATOM   8425  H   SER A 542      99.810 120.149 151.384  1.00  0.100          H  
ATOM   8426  HA  SER A 542     101.570 118.692 153.250  1.00  0.110          H  
ATOM   8427 1HB  SER A 542     103.515 120.084 153.032  1.00  0.150          H  
ATOM   8428 2HB  SER A 542     103.166 119.306 151.499  1.00  0.150          H  
ATOM   8429  HG  SER A 542     103.670 121.479 151.299  1.00  0.150          H  
ATOM   8430  N   ASN A 543     101.385 120.557 154.966  1.00  0.100          N  
ATOM   8431  CA  ASN A 543     100.996 121.443 156.063  1.00  0.100          C  
ATOM   8432  C   ASN A 543      99.468 121.433 156.290  1.00  0.100          C  
ATOM   8433  O   ASN A 543      98.849 122.486 156.471  1.00  0.110          O  
ATOM   8434  CB  ASN A 543     101.547 122.854 155.825  1.00  0.140          C  
ATOM   8435  CG  ASN A 543     101.549 123.746 157.070  1.00  0.140          C  
ATOM   8436  OD1 ASN A 543     101.694 123.257 158.189  1.00  0.140          O  
ATOM   8437  ND2 ASN A 543     101.399 125.043 156.886  1.00  0.140          N  
ATOM   8438  H   ASN A 543     102.024 119.797 155.162  1.00  0.120          H  
ATOM   8439  HA  ASN A 543     101.449 121.061 156.981  1.00  0.120          H  
ATOM   8440 1HB  ASN A 543     102.574 122.770 155.472  1.00  0.170          H  
ATOM   8441 2HB  ASN A 543     100.992 123.343 155.044  1.00  0.170          H  
ATOM   8442 1HD2 ASN A 543     101.400 125.663 157.672  1.00  0.170          H  
ATOM   8443 2HD2 ASN A 543     101.284 125.423 155.955  1.00  0.170          H  
ATOM   8444  N   THR A 544      98.868 120.237 156.288  1.00  0.080          N  
ATOM   8445  CA  THR A 544      97.432 120.092 156.572  1.00  0.070          C  
ATOM   8446  C   THR A 544      97.221 119.897 158.081  1.00  0.090          C  
ATOM   8447  O   THR A 544      98.017 119.213 158.726  1.00  0.100          O  
ATOM   8448  CB  THR A 544      96.783 118.881 155.827  1.00  0.100          C  
ATOM   8449  OG1 THR A 544      96.958 119.015 154.420  1.00  0.100          O  
ATOM   8450  CG2 THR A 544      95.267 118.827 156.110  1.00  0.100          C  
ATOM   8451  H   THR A 544      99.435 119.407 156.058  1.00  0.100          H  
ATOM   8452  HA  THR A 544      96.922 121.001 156.275  1.00  0.080          H  
ATOM   8453  HB  THR A 544      97.246 117.948 156.153  1.00  0.120          H  
ATOM   8454  HG1 THR A 544      97.808 118.566 154.198  1.00  0.120          H  
ATOM   8455 1HG2 THR A 544      94.842 117.992 155.569  1.00  0.120          H  
ATOM   8456 2HG2 THR A 544      95.085 118.692 157.157  1.00  0.120          H  
ATOM   8457 3HG2 THR A 544      94.788 119.737 155.786  1.00  0.120          H  
ATOM   8458  N   PHE A 545      96.159 120.485 158.645  1.00  0.100          N  
ATOM   8459  CA  PHE A 545      95.790 120.269 160.057  1.00  0.130          C  
ATOM   8460  C   PHE A 545      94.281 120.466 160.238  1.00  0.150          C  
ATOM   8461  O   PHE A 545      93.706 121.357 159.618  1.00  0.150          O  
ATOM   8462  CB  PHE A 545      96.553 121.204 160.977  1.00  0.170          C  
ATOM   8463  CG  PHE A 545      96.373 120.862 162.429  1.00  0.170          C  
ATOM   8464  CD1 PHE A 545      97.169 119.888 163.017  1.00  0.170          C  
ATOM   8465  CD2 PHE A 545      95.414 121.486 163.202  1.00  0.170          C  
ATOM   8466  CE1 PHE A 545      97.019 119.559 164.341  1.00  0.170          C  
ATOM   8467  CE2 PHE A 545      95.257 121.150 164.520  1.00  0.170          C  
ATOM   8468  CZ  PHE A 545      96.061 120.189 165.091  1.00  0.170          C  
ATOM   8469  H   PHE A 545      95.587 121.096 158.050  1.00  0.120          H  
ATOM   8470  HA  PHE A 545      96.030 119.241 160.329  1.00  0.160          H  
ATOM   8471 1HB  PHE A 545      97.606 121.149 160.730  1.00  0.200          H  
ATOM   8472 2HB  PHE A 545      96.227 122.230 160.815  1.00  0.200          H  
ATOM   8473  HD1 PHE A 545      97.915 119.386 162.412  1.00  0.200          H  
ATOM   8474  HD2 PHE A 545      94.771 122.244 162.753  1.00  0.200          H  
ATOM   8475  HE1 PHE A 545      97.650 118.794 164.793  1.00  0.200          H  
ATOM   8476  HE2 PHE A 545      94.492 121.642 165.116  1.00  0.200          H  
ATOM   8477  HZ  PHE A 545      95.931 119.926 166.137  1.00  0.200          H  
ATOM   8478  N   PHE A 546      93.616 119.653 161.072  1.00  0.190          N  
ATOM   8479  CA  PHE A 546      92.161 119.794 161.206  1.00  0.220          C  
ATOM   8480  C   PHE A 546      91.679 120.193 162.580  1.00  0.260          C  
ATOM   8481  O   PHE A 546      92.202 119.728 163.592  1.00  0.310          O  
ATOM   8482  CB  PHE A 546      91.512 118.454 160.907  1.00  0.300          C  
ATOM   8483  CG  PHE A 546      91.758 118.000 159.577  1.00  0.300          C  
ATOM   8484  CD1 PHE A 546      92.920 117.335 159.313  1.00  0.300          C  
ATOM   8485  CD2 PHE A 546      90.856 118.203 158.575  1.00  0.300          C  
ATOM   8486  CE1 PHE A 546      93.177 116.905 158.088  1.00  0.300          C  
ATOM   8487  CE2 PHE A 546      91.123 117.753 157.324  1.00  0.300          C  
ATOM   8488  CZ  PHE A 546      92.264 117.119 157.077  1.00  0.300          C  
ATOM   8489  H   PHE A 546      94.092 118.918 161.608  1.00  0.230          H  
ATOM   8490  HA  PHE A 546      91.814 120.542 160.494  1.00  0.260          H  
ATOM   8491 1HB  PHE A 546      91.897 117.713 161.583  1.00  0.360          H  
ATOM   8492 2HB  PHE A 546      90.436 118.518 161.064  1.00  0.360          H  
ATOM   8493  HD1 PHE A 546      93.640 117.154 160.116  1.00  0.360          H  
ATOM   8494  HD2 PHE A 546      89.927 118.722 158.788  1.00  0.360          H  
ATOM   8495  HE1 PHE A 546      94.107 116.388 157.912  1.00  0.360          H  
ATOM   8496  HE2 PHE A 546      90.426 117.902 156.512  1.00  0.360          H  
ATOM   8497  HZ  PHE A 546      92.449 116.780 156.076  1.00  0.360          H  
ATOM   8498  N   ARG A 547      90.596 120.970 162.621  1.00  0.270          N  
ATOM   8499  CA  ARG A 547      89.989 121.294 163.897  1.00  0.300          C  
ATOM   8500  C   ARG A 547      88.483 121.392 163.751  1.00  0.340          C  
ATOM   8501  O   ARG A 547      87.978 122.051 162.858  1.00  0.320          O  
ATOM   8502  CB  ARG A 547      90.570 122.585 164.452  1.00  0.410          C  
ATOM   8503  CG  ARG A 547      90.073 122.960 165.831  1.00  0.410          C  
ATOM   8504  CD  ARG A 547      90.838 124.087 166.425  1.00  0.410          C  
ATOM   8505  NE  ARG A 547      90.615 125.360 165.729  1.00  0.410          N  
ATOM   8506  CZ  ARG A 547      91.166 126.546 166.078  1.00  0.410          C  
ATOM   8507  NH1 ARG A 547      91.980 126.644 167.116  1.00  0.410          N  
ATOM   8508  NH2 ARG A 547      90.867 127.611 165.357  1.00  0.410          N  
ATOM   8509  H   ARG A 547      90.165 121.344 161.762  1.00  0.320          H  
ATOM   8510  HA  ARG A 547      90.212 120.497 164.597  1.00  0.360          H  
ATOM   8511 1HB  ARG A 547      91.655 122.503 164.499  1.00  0.490          H  
ATOM   8512 2HB  ARG A 547      90.327 123.408 163.777  1.00  0.490          H  
ATOM   8513 1HG  ARG A 547      89.044 123.285 165.745  1.00  0.490          H  
ATOM   8514 2HG  ARG A 547      90.121 122.102 166.497  1.00  0.490          H  
ATOM   8515 1HD  ARG A 547      90.535 124.208 167.465  1.00  0.490          H  
ATOM   8516 2HD  ARG A 547      91.902 123.853 166.380  1.00  0.490          H  
ATOM   8517  HE  ARG A 547      90.000 125.380 164.897  1.00  0.490          H  
ATOM   8518 1HH1 ARG A 547      92.205 125.830 167.665  1.00  0.490          H  
ATOM   8519 2HH1 ARG A 547      92.379 127.538 167.361  1.00  0.490          H  
ATOM   8520 1HH2 ARG A 547      90.223 127.494 164.555  1.00  0.490          H  
ATOM   8521 2HH2 ARG A 547      91.251 128.513 165.579  1.00  0.490          H  
ATOM   8522  N   ASN A 548      87.740 120.752 164.632  1.00  0.410          N  
ATOM   8523  CA  ASN A 548      86.278 120.881 164.553  1.00  0.450          C  
ATOM   8524  C   ASN A 548      85.685 120.577 163.148  1.00  0.380          C  
ATOM   8525  O   ASN A 548      84.825 121.323 162.662  1.00  0.410          O  
ATOM   8526  CB  ASN A 548      85.817 122.281 164.972  1.00  0.610          C  
ATOM   8527  CG  ASN A 548      86.070 122.643 166.419  1.00  0.610          C  
ATOM   8528  OD1 ASN A 548      85.906 121.844 167.345  1.00  0.610          O  
ATOM   8529  ND2 ASN A 548      86.449 123.878 166.630  1.00  0.610          N  
ATOM   8530  H   ASN A 548      88.212 120.176 165.344  1.00  0.490          H  
ATOM   8531  HA  ASN A 548      85.843 120.157 165.244  1.00  0.540          H  
ATOM   8532 1HB  ASN A 548      86.290 123.035 164.343  1.00  0.740          H  
ATOM   8533 2HB  ASN A 548      84.744 122.360 164.796  1.00  0.740          H  
ATOM   8534 1HD2 ASN A 548      86.622 124.198 167.563  1.00  0.740          H  
ATOM   8535 2HD2 ASN A 548      86.556 124.508 165.857  1.00  0.740          H  
ATOM   8536  N   CYS A 549      86.128 119.502 162.494  1.00  0.330          N  
ATOM   8537  CA  CYS A 549      85.588 119.161 161.179  1.00  0.310          C  
ATOM   8538  C   CYS A 549      85.676 117.674 160.881  1.00  0.310          C  
ATOM   8539  O   CYS A 549      86.725 117.051 161.063  1.00  0.380          O  
ATOM   8540  CB  CYS A 549      86.333 119.900 160.066  1.00  0.440          C  
ATOM   8541  SG  CYS A 549      85.617 119.677 158.402  1.00  0.440          S  
ATOM   8542  H   CYS A 549      86.853 118.942 162.912  1.00  0.400          H  
ATOM   8543  HA  CYS A 549      84.539 119.455 161.152  1.00  0.370          H  
ATOM   8544 1HB  CYS A 549      86.356 120.948 160.289  1.00  0.530          H  
ATOM   8545 2HB  CYS A 549      87.367 119.559 160.037  1.00  0.530          H  
ATOM   8546  HG  CYS A 549      85.774 118.342 158.313  1.00  0.530          H  
ATOM   8547  N   THR A 550      84.568 117.134 160.380  1.00  0.270          N  
ATOM   8548  CA  THR A 550      84.446 115.743 159.974  1.00  0.260          C  
ATOM   8549  C   THR A 550      84.107 115.701 158.496  1.00  0.240          C  
ATOM   8550  O   THR A 550      83.741 116.720 157.920  1.00  0.240          O  
ATOM   8551  CB  THR A 550      83.342 115.024 160.772  1.00  0.370          C  
ATOM   8552  OG1 THR A 550      82.068 115.621 160.474  1.00  0.370          O  
ATOM   8553  CG2 THR A 550      83.615 115.144 162.270  1.00  0.370          C  
ATOM   8554  H   THR A 550      83.749 117.718 160.275  1.00  0.320          H  
ATOM   8555  HA  THR A 550      85.397 115.231 160.127  1.00  0.310          H  
ATOM   8556  HB  THR A 550      83.319 113.982 160.491  1.00  0.440          H  
ATOM   8557  HG1 THR A 550      81.785 115.375 159.582  1.00  0.440          H  
ATOM   8558 1HG2 THR A 550      82.832 114.627 162.821  1.00  0.440          H  
ATOM   8559 2HG2 THR A 550      84.576 114.692 162.490  1.00  0.440          H  
ATOM   8560 3HG2 THR A 550      83.632 116.190 162.561  1.00  0.440          H  
ATOM   8561  N   PHE A 551      84.213 114.526 157.880  1.00  0.230          N  
ATOM   8562  CA  PHE A 551      83.928 114.372 156.452  1.00  0.210          C  
ATOM   8563  C   PHE A 551      82.962 113.210 156.211  1.00  0.220          C  
ATOM   8564  O   PHE A 551      82.865 112.315 157.046  1.00  0.270          O  
ATOM   8565  CB  PHE A 551      85.266 114.190 155.730  1.00  0.300          C  
ATOM   8566  CG  PHE A 551      86.172 115.395 155.976  1.00  0.300          C  
ATOM   8567  CD1 PHE A 551      87.058 115.430 157.052  1.00  0.300          C  
ATOM   8568  CD2 PHE A 551      86.097 116.494 155.177  1.00  0.300          C  
ATOM   8569  CE1 PHE A 551      87.813 116.547 157.295  1.00  0.300          C  
ATOM   8570  CE2 PHE A 551      86.852 117.615 155.415  1.00  0.300          C  
ATOM   8571  CZ  PHE A 551      87.700 117.639 156.470  1.00  0.300          C  
ATOM   8572  H   PHE A 551      84.534 113.721 158.401  1.00  0.280          H  
ATOM   8573  HA  PHE A 551      83.460 115.282 156.085  1.00  0.250          H  
ATOM   8574 1HB  PHE A 551      85.768 113.283 156.078  1.00  0.360          H  
ATOM   8575 2HB  PHE A 551      85.098 114.087 154.668  1.00  0.360          H  
ATOM   8576  HD1 PHE A 551      87.133 114.566 157.712  1.00  0.360          H  
ATOM   8577  HD2 PHE A 551      85.422 116.471 154.358  1.00  0.360          H  
ATOM   8578  HE1 PHE A 551      88.488 116.567 158.147  1.00  0.360          H  
ATOM   8579  HE2 PHE A 551      86.763 118.495 154.765  1.00  0.360          H  
ATOM   8580  HZ  PHE A 551      88.281 118.526 156.662  1.00  0.360          H  
ATOM   8581  N   ILE A 552      82.202 113.233 155.109  1.00  0.210          N  
ATOM   8582  CA  ILE A 552      81.282 112.132 154.840  1.00  0.230          C  
ATOM   8583  C   ILE A 552      81.649 111.332 153.601  1.00  0.190          C  
ATOM   8584  O   ILE A 552      81.553 111.821 152.473  1.00  0.180          O  
ATOM   8585  CB  ILE A 552      79.836 112.665 154.699  1.00  0.310          C  
ATOM   8586  CG1 ILE A 552      79.420 113.376 156.030  1.00  0.310          C  
ATOM   8587  CG2 ILE A 552      78.860 111.518 154.304  1.00  0.310          C  
ATOM   8588  CD1 ILE A 552      78.093 114.129 155.975  1.00  0.310          C  
ATOM   8589  H   ILE A 552      82.276 113.994 154.425  1.00  0.250          H  
ATOM   8590  HA  ILE A 552      81.304 111.452 155.689  1.00  0.280          H  
ATOM   8591  HB  ILE A 552      79.820 113.422 153.923  1.00  0.380          H  
ATOM   8592 1HG1 ILE A 552      79.369 112.631 156.822  1.00  0.380          H  
ATOM   8593 2HG1 ILE A 552      80.188 114.102 156.289  1.00  0.380          H  
ATOM   8594 1HG2 ILE A 552      77.855 111.907 154.186  1.00  0.380          H  
ATOM   8595 2HG2 ILE A 552      79.163 111.072 153.355  1.00  0.380          H  
ATOM   8596 3HG2 ILE A 552      78.862 110.751 155.078  1.00  0.380          H  
ATOM   8597 1HD1 ILE A 552      77.906 114.597 156.941  1.00  0.380          H  
ATOM   8598 2HD1 ILE A 552      78.130 114.898 155.210  1.00  0.380          H  
ATOM   8599 3HD1 ILE A 552      77.280 113.451 155.751  1.00  0.380          H  
ATOM   8600  N   ASN A 553      82.024 110.075 153.819  1.00  0.210          N  
ATOM   8601  CA  ASN A 553      82.406 109.152 152.754  1.00  0.200          C  
ATOM   8602  C   ASN A 553      83.476 109.705 151.811  1.00  0.140          C  
ATOM   8603  O   ASN A 553      83.367 109.565 150.594  1.00  0.150          O  
ATOM   8604  CB  ASN A 553      81.174 108.709 151.989  1.00  0.280          C  
ATOM   8605  CG  ASN A 553      80.196 107.974 152.875  1.00  0.280          C  
ATOM   8606  OD1 ASN A 553      80.591 107.262 153.813  1.00  0.280          O  
ATOM   8607  ND2 ASN A 553      78.926 108.126 152.596  1.00  0.280          N  
ATOM   8608  H   ASN A 553      82.060 109.749 154.778  1.00  0.250          H  
ATOM   8609  HA  ASN A 553      82.840 108.267 153.220  1.00  0.240          H  
ATOM   8610 1HB  ASN A 553      80.672 109.572 151.555  1.00  0.340          H  
ATOM   8611 2HB  ASN A 553      81.462 108.058 151.165  1.00  0.340          H  
ATOM   8612 1HD2 ASN A 553      78.232 107.663 153.142  1.00  0.340          H  
ATOM   8613 2HD2 ASN A 553      78.639 108.717 151.809  1.00  0.340          H  
ATOM   8614  N   THR A 554      84.511 110.328 152.366  1.00  0.090          N  
ATOM   8615  CA  THR A 554      85.557 110.874 151.523  1.00  0.110          C  
ATOM   8616  C   THR A 554      86.824 110.091 151.708  1.00  0.230          C  
ATOM   8617  O   THR A 554      87.088 109.581 152.792  1.00  0.500          O  
ATOM   8618  CB  THR A 554      85.878 112.303 151.927  1.00  0.150          C  
ATOM   8619  OG1 THR A 554      86.418 112.304 153.251  1.00  0.150          O  
ATOM   8620  CG2 THR A 554      84.633 113.098 151.940  1.00  0.150          C  
ATOM   8621  H   THR A 554      84.578 110.428 153.369  1.00  0.110          H  
ATOM   8622  HA  THR A 554      85.251 110.816 150.481  1.00  0.130          H  
ATOM   8623  HB  THR A 554      86.598 112.732 151.241  1.00  0.180          H  
ATOM   8624  HG1 THR A 554      87.273 111.848 153.254  1.00  0.180          H  
ATOM   8625 1HG2 THR A 554      84.881 114.047 152.247  1.00  0.180          H  
ATOM   8626 2HG2 THR A 554      84.196 113.120 150.963  1.00  0.180          H  
ATOM   8627 3HG2 THR A 554      83.932 112.680 152.636  1.00  0.180          H  
ATOM   8628  N   VAL A 555      87.631 110.027 150.663  1.00  0.010          N  
ATOM   8629  CA  VAL A 555      88.914 109.327 150.757  1.00  0.030          C  
ATOM   8630  C   VAL A 555      90.036 110.137 150.143  1.00  0.220          C  
ATOM   8631  O   VAL A 555      89.927 110.614 149.015  1.00  0.410          O  
ATOM   8632  CB  VAL A 555      88.859 107.921 150.119  1.00  0.030          C  
ATOM   8633  CG1 VAL A 555      90.222 107.217 150.265  1.00  0.030          C  
ATOM   8634  CG2 VAL A 555      87.767 107.089 150.787  1.00  0.030          C  
ATOM   8635  H   VAL A 555      87.321 110.524 149.822  1.00  0.010          H  
ATOM   8636  HA  VAL A 555      89.149 109.188 151.814  1.00  0.040          H  
ATOM   8637  HB  VAL A 555      88.658 108.016 149.064  1.00  0.040          H  
ATOM   8638 1HG1 VAL A 555      90.163 106.235 149.808  1.00  0.040          H  
ATOM   8639 2HG1 VAL A 555      91.009 107.786 149.777  1.00  0.040          H  
ATOM   8640 3HG1 VAL A 555      90.470 107.104 151.324  1.00  0.040          H  
ATOM   8641 1HG2 VAL A 555      87.738 106.102 150.334  1.00  0.040          H  
ATOM   8642 2HG2 VAL A 555      87.981 106.994 151.849  1.00  0.040          H  
ATOM   8643 3HG2 VAL A 555      86.799 107.565 150.660  1.00  0.040          H  
ATOM   8644  N   PHE A 556      91.129 110.276 150.871  1.00  0.220          N  
ATOM   8645  CA  PHE A 556      92.253 111.046 150.377  1.00  0.400          C  
ATOM   8646  C   PHE A 556      93.512 110.256 150.053  1.00  0.470          C  
ATOM   8647  O   PHE A 556      94.105 109.650 150.939  1.00  0.900          O  
ATOM   8648  CB  PHE A 556      92.576 112.085 151.406  1.00  0.490          C  
ATOM   8649  CG  PHE A 556      91.570 113.223 151.598  1.00  0.490          C  
ATOM   8650  CD1 PHE A 556      90.463 113.078 152.439  1.00  0.490          C  
ATOM   8651  CD2 PHE A 556      91.777 114.460 150.990  1.00  0.490          C  
ATOM   8652  CE1 PHE A 556      89.587 114.136 152.655  1.00  0.490          C  
ATOM   8653  CE2 PHE A 556      90.908 115.515 151.213  1.00  0.490          C  
ATOM   8654  CZ  PHE A 556      89.812 115.351 152.046  1.00  0.490          C  
ATOM   8655  H   PHE A 556      91.179 109.835 151.785  1.00  0.260          H  
ATOM   8656  HA  PHE A 556      91.959 111.525 149.473  1.00  0.480          H  
ATOM   8657 1HB  PHE A 556      92.638 111.556 152.339  1.00  0.590          H  
ATOM   8658 2HB  PHE A 556      93.525 112.483 151.209  1.00  0.590          H  
ATOM   8659  HD1 PHE A 556      90.292 112.123 152.935  1.00  0.590          H  
ATOM   8660  HD2 PHE A 556      92.636 114.599 150.335  1.00  0.590          H  
ATOM   8661  HE1 PHE A 556      88.724 114.011 153.315  1.00  0.590          H  
ATOM   8662  HE2 PHE A 556      91.081 116.475 150.727  1.00  0.590          H  
ATOM   8663  HZ  PHE A 556      89.129 116.179 152.216  1.00  0.590          H  
ATOM   8664  N   TYR A 557      93.954 110.312 148.793  1.00  0.320          N  
ATOM   8665  CA  TYR A 557      95.165 109.600 148.383  1.00  0.310          C  
ATOM   8666  C   TYR A 557      96.285 110.588 148.059  1.00  0.270          C  
ATOM   8667  O   TYR A 557      96.023 111.683 147.552  1.00  0.250          O  
ATOM   8668  CB  TYR A 557      94.901 108.730 147.158  1.00  0.440          C  
ATOM   8669  CG  TYR A 557      93.900 107.614 147.370  1.00  0.440          C  
ATOM   8670  CD1 TYR A 557      92.571 107.807 146.997  1.00  0.440          C  
ATOM   8671  CD2 TYR A 557      94.299 106.401 147.929  1.00  0.440          C  
ATOM   8672  CE1 TYR A 557      91.655 106.801 147.162  1.00  0.440          C  
ATOM   8673  CE2 TYR A 557      93.370 105.392 148.100  1.00  0.440          C  
ATOM   8674  CZ  TYR A 557      92.057 105.587 147.714  1.00  0.440          C  
ATOM   8675  OH  TYR A 557      91.134 104.578 147.878  1.00  0.440          O  
ATOM   8676  H   TYR A 557      93.411 110.809 148.079  1.00  0.380          H  
ATOM   8677  HA  TYR A 557      95.501 108.968 149.204  1.00  0.370          H  
ATOM   8678 1HB  TYR A 557      94.536 109.362 146.347  1.00  0.530          H  
ATOM   8679 2HB  TYR A 557      95.839 108.285 146.824  1.00  0.530          H  
ATOM   8680  HD1 TYR A 557      92.258 108.755 146.565  1.00  0.530          H  
ATOM   8681  HD2 TYR A 557      95.338 106.243 148.232  1.00  0.530          H  
ATOM   8682  HE1 TYR A 557      90.618 106.955 146.865  1.00  0.530          H  
ATOM   8683  HE2 TYR A 557      93.672 104.441 148.537  1.00  0.530          H  
ATOM   8684  HH  TYR A 557      91.563 103.816 148.274  1.00  0.530          H  
ATOM   8685  N   ASN A 558      97.527 110.155 148.310  1.00  0.270          N  
ATOM   8686  CA  ASN A 558      98.776 110.910 148.119  1.00  0.250          C  
ATOM   8687  C   ASN A 558      98.841 112.280 148.827  1.00  0.250          C  
ATOM   8688  O   ASN A 558      99.416 113.227 148.286  1.00  0.240          O  
ATOM   8689  CB  ASN A 558      99.069 111.074 146.641  1.00  0.360          C  
ATOM   8690  CG  ASN A 558      99.255 109.740 145.944  1.00  0.360          C  
ATOM   8691  OD1 ASN A 558      99.360 108.690 146.595  1.00  0.360          O  
ATOM   8692  ND2 ASN A 558      99.329 109.746 144.633  1.00  0.360          N  
ATOM   8693  H   ASN A 558      97.621 109.201 148.639  1.00  0.320          H  
ATOM   8694  HA  ASN A 558      99.574 110.315 148.544  1.00  0.300          H  
ATOM   8695 1HB  ASN A 558      98.255 111.615 146.174  1.00  0.430          H  
ATOM   8696 2HB  ASN A 558      99.966 111.672 146.504  1.00  0.430          H  
ATOM   8697 1HD2 ASN A 558      99.465 108.890 144.138  1.00  0.430          H  
ATOM   8698 2HD2 ASN A 558      99.267 110.618 144.092  1.00  0.430          H  
ATOM   8699  N   THR A 559      98.339 112.335 150.065  1.00  0.260          N  
ATOM   8700  CA  THR A 559      98.262 113.541 150.911  1.00  0.260          C  
ATOM   8701  C   THR A 559      99.132 113.428 152.157  1.00  0.320          C  
ATOM   8702  O   THR A 559      99.755 112.401 152.400  1.00  0.420          O  
ATOM   8703  CB  THR A 559      96.828 113.791 151.436  1.00  0.360          C  
ATOM   8704  OG1 THR A 559      96.474 112.746 152.366  1.00  0.360          O  
ATOM   8705  CG2 THR A 559      95.828 113.839 150.327  1.00  0.360          C  
ATOM   8706  H   THR A 559      97.973 111.466 150.440  1.00  0.310          H  
ATOM   8707  HA  THR A 559      98.592 114.399 150.323  1.00  0.310          H  
ATOM   8708  HB  THR A 559      96.799 114.739 151.956  1.00  0.440          H  
ATOM   8709  HG1 THR A 559      95.574 112.916 152.674  1.00  0.440          H  
ATOM   8710 1HG2 THR A 559      94.872 114.041 150.744  1.00  0.440          H  
ATOM   8711 2HG2 THR A 559      96.080 114.628 149.669  1.00  0.440          H  
ATOM   8712 3HG2 THR A 559      95.812 112.902 149.789  1.00  0.440          H  
ATOM   8713  N   ASP A 560      99.172 114.489 152.976  1.00  0.260          N  
ATOM   8714  CA  ASP A 560      99.917 114.435 154.238  1.00  0.310          C  
ATOM   8715  C   ASP A 560      98.980 114.205 155.447  1.00  0.370          C  
ATOM   8716  O   ASP A 560      99.288 114.607 156.574  1.00  0.440          O  
ATOM   8717  CB  ASP A 560     100.762 115.704 154.492  1.00  0.410          C  
ATOM   8718  CG  ASP A 560      99.952 117.018 154.668  1.00  0.410          C  
ATOM   8719  OD1 ASP A 560      98.925 117.185 154.029  1.00  0.410          O  
ATOM   8720  OD2 ASP A 560     100.389 117.868 155.474  1.00  0.410          O  
ATOM   8721  H   ASP A 560      98.675 115.348 152.721  1.00  0.310          H  
ATOM   8722  HA  ASP A 560     100.606 113.590 154.190  1.00  0.370          H  
ATOM   8723 1HB  ASP A 560     101.384 115.550 155.370  1.00  0.500          H  
ATOM   8724 2HB  ASP A 560     101.441 115.842 153.642  1.00  0.500          H  
ATOM   8725  N   LEU A 561      97.827 113.578 155.238  1.00  0.360          N  
ATOM   8726  CA  LEU A 561      96.898 113.357 156.346  1.00  0.400          C  
ATOM   8727  C   LEU A 561      97.423 112.346 157.351  1.00  0.420          C  
ATOM   8728  O   LEU A 561      98.202 111.455 157.012  1.00  0.440          O  
ATOM   8729  CB  LEU A 561      95.566 112.882 155.814  1.00  0.540          C  
ATOM   8730  CG  LEU A 561      94.847 113.854 154.904  1.00  0.540          C  
ATOM   8731  CD1 LEU A 561      93.685 113.209 154.380  1.00  0.540          C  
ATOM   8732  CD2 LEU A 561      94.436 115.020 155.595  1.00  0.540          C  
ATOM   8733  H   LEU A 561      97.584 113.255 154.299  1.00  0.430          H  
ATOM   8734  HA  LEU A 561      96.776 114.292 156.883  1.00  0.480          H  
ATOM   8735 1HB  LEU A 561      95.725 111.950 155.267  1.00  0.650          H  
ATOM   8736 2HB  LEU A 561      94.922 112.679 156.660  1.00  0.650          H  
ATOM   8737  HG  LEU A 561      95.497 114.144 154.106  1.00  0.650          H  
ATOM   8738 1HD1 LEU A 561      93.178 113.895 153.715  1.00  0.650          H  
ATOM   8739 2HD1 LEU A 561      93.996 112.322 153.854  1.00  0.650          H  
ATOM   8740 3HD1 LEU A 561      93.025 112.946 155.185  1.00  0.650          H  
ATOM   8741 1HD2 LEU A 561      93.917 115.664 154.887  1.00  0.650          H  
ATOM   8742 2HD2 LEU A 561      93.767 114.717 156.394  1.00  0.650          H  
ATOM   8743 3HD2 LEU A 561      95.281 115.557 155.997  1.00  0.650          H  
ATOM   8744  N   PHE A 562      97.020 112.526 158.605  1.00  0.420          N  
ATOM   8745  CA  PHE A 562      97.460 111.671 159.700  1.00  0.420          C  
ATOM   8746  C   PHE A 562      96.463 111.787 160.854  1.00  0.410          C  
ATOM   8747  O   PHE A 562      96.035 112.891 161.179  1.00  0.430          O  
ATOM   8748  CB  PHE A 562      98.858 112.157 160.071  1.00  0.590          C  
ATOM   8749  CG  PHE A 562      99.699 111.346 160.951  1.00  0.590          C  
ATOM   8750  CD1 PHE A 562     100.321 110.220 160.489  1.00  0.590          C  
ATOM   8751  CD2 PHE A 562      99.955 111.758 162.198  1.00  0.590          C  
ATOM   8752  CE1 PHE A 562     101.185 109.526 161.275  1.00  0.590          C  
ATOM   8753  CE2 PHE A 562     100.812 111.055 163.009  1.00  0.590          C  
ATOM   8754  CZ  PHE A 562     101.431 109.937 162.541  1.00  0.590          C  
ATOM   8755  H   PHE A 562      96.390 113.288 158.800  1.00  0.500          H  
ATOM   8756  HA  PHE A 562      97.493 110.632 159.359  1.00  0.500          H  
ATOM   8757 1HB  PHE A 562      99.404 112.313 159.168  1.00  0.710          H  
ATOM   8758 2HB  PHE A 562      98.766 113.125 160.527  1.00  0.710          H  
ATOM   8759  HD1 PHE A 562     100.133 109.887 159.471  1.00  0.710          H  
ATOM   8760  HD2 PHE A 562      99.482 112.671 162.531  1.00  0.710          H  
ATOM   8761  HE1 PHE A 562     101.685 108.635 160.880  1.00  0.710          H  
ATOM   8762  HE2 PHE A 562     101.023 111.397 164.014  1.00  0.710          H  
ATOM   8763  HZ  PHE A 562     102.126 109.376 163.171  1.00  0.710          H  
ATOM   8764  N   GLU A 563      96.113 110.684 161.518  1.00  0.370          N  
ATOM   8765  CA  GLU A 563      95.094 110.752 162.592  1.00  0.330          C  
ATOM   8766  C   GLU A 563      95.452 111.711 163.740  1.00  0.330          C  
ATOM   8767  O   GLU A 563      94.583 112.350 164.340  1.00  0.330          O  
ATOM   8768  CB  GLU A 563      94.862 109.387 163.214  1.00  0.480          C  
ATOM   8769  CG  GLU A 563      94.172 108.346 162.370  1.00  0.480          C  
ATOM   8770  CD  GLU A 563      94.029 107.051 163.161  1.00  0.480          C  
ATOM   8771  OE1 GLU A 563      94.728 106.936 164.159  1.00  0.480          O  
ATOM   8772  OE2 GLU A 563      93.242 106.218 162.807  1.00  0.480          O  
ATOM   8773  H   GLU A 563      96.530 109.780 161.233  1.00  0.440          H  
ATOM   8774  HA  GLU A 563      94.158 111.087 162.145  1.00  0.400          H  
ATOM   8775 1HB  GLU A 563      95.822 108.973 163.527  1.00  0.570          H  
ATOM   8776 2HB  GLU A 563      94.248 109.519 164.100  1.00  0.570          H  
ATOM   8777 1HG  GLU A 563      93.196 108.708 162.053  1.00  0.570          H  
ATOM   8778 2HG  GLU A 563      94.770 108.158 161.478  1.00  0.570          H  
ATOM   8779  N   TYR A 564      96.734 111.806 164.062  1.00  0.320          N  
ATOM   8780  CA  TYR A 564      97.258 112.653 165.138  1.00  0.340          C  
ATOM   8781  C   TYR A 564      96.987 114.139 164.889  1.00  0.230          C  
ATOM   8782  O   TYR A 564      97.109 114.963 165.792  1.00  0.160          O  
ATOM   8783  CB  TYR A 564      98.737 112.433 165.339  1.00  0.470          C  
ATOM   8784  CG  TYR A 564      99.307 112.878 166.642  1.00  0.470          C  
ATOM   8785  CD1 TYR A 564      99.206 112.069 167.749  1.00  0.470          C  
ATOM   8786  CD2 TYR A 564      99.949 114.078 166.734  1.00  0.470          C  
ATOM   8787  CE1 TYR A 564      99.766 112.440 168.931  1.00  0.470          C  
ATOM   8788  CE2 TYR A 564     100.516 114.467 167.924  1.00  0.470          C  
ATOM   8789  CZ  TYR A 564     100.439 113.649 169.019  1.00  0.470          C  
ATOM   8790  OH  TYR A 564     101.038 114.029 170.206  1.00  0.470          O  
ATOM   8791  H   TYR A 564      97.389 111.231 163.544  1.00  0.380          H  
ATOM   8792  HA  TYR A 564      96.757 112.388 166.053  1.00  0.410          H  
ATOM   8793 1HB  TYR A 564      98.963 111.384 165.201  1.00  0.560          H  
ATOM   8794 2HB  TYR A 564      99.254 112.994 164.596  1.00  0.560          H  
ATOM   8795  HD1 TYR A 564      98.694 111.128 167.686  1.00  0.560          H  
ATOM   8796  HD2 TYR A 564     100.020 114.722 165.866  1.00  0.560          H  
ATOM   8797  HE1 TYR A 564      99.690 111.783 169.794  1.00  0.560          H  
ATOM   8798  HE2 TYR A 564     101.040 115.423 167.993  1.00  0.560          H  
ATOM   8799  HH  TYR A 564     101.376 114.932 170.121  1.00  0.560          H  
ATOM   8800  N   LYS A 565      96.725 114.504 163.628  1.00  0.310          N  
ATOM   8801  CA  LYS A 565      96.484 115.883 163.221  1.00  0.270          C  
ATOM   8802  C   LYS A 565      95.036 116.320 163.358  1.00  0.290          C  
ATOM   8803  O   LYS A 565      94.672 117.415 162.910  1.00  0.260          O  
ATOM   8804  CB  LYS A 565      96.867 116.107 161.772  1.00  0.390          C  
ATOM   8805  CG  LYS A 565      98.314 116.037 161.448  1.00  0.390          C  
ATOM   8806  CD  LYS A 565      98.458 116.260 159.969  1.00  0.390          C  
ATOM   8807  CE  LYS A 565      99.883 116.426 159.532  1.00  0.390          C  
ATOM   8808  NZ  LYS A 565      99.974 116.711 158.128  1.00  0.390          N  
ATOM   8809  H   LYS A 565      96.614 113.786 162.909  1.00  0.370          H  
ATOM   8810  HA  LYS A 565      97.086 116.531 163.854  1.00  0.320          H  
ATOM   8811 1HB  LYS A 565      96.347 115.382 161.152  1.00  0.470          H  
ATOM   8812 2HB  LYS A 565      96.520 117.092 161.466  1.00  0.470          H  
ATOM   8813 1HG  LYS A 565      98.846 116.819 161.984  1.00  0.470          H  
ATOM   8814 2HG  LYS A 565      98.727 115.076 161.736  1.00  0.470          H  
ATOM   8815 1HD  LYS A 565      98.055 115.393 159.442  1.00  0.470          H  
ATOM   8816 2HD  LYS A 565      97.880 117.108 159.689  1.00  0.470          H  
ATOM   8817 1HE  LYS A 565     100.351 117.229 160.096  1.00  0.470          H  
ATOM   8818 2HE  LYS A 565     100.395 115.526 159.689  1.00  0.470          H  
ATOM   8819 1HZ  LYS A 565     100.932 116.805 157.839  1.00  0.470          H  
ATOM   8820 2HZ  LYS A 565      99.554 115.932 157.625  1.00  0.470          H  
ATOM   8821 3HZ  LYS A 565      99.476 117.572 157.906  1.00  0.470          H  
ATOM   8822  N   PHE A 566      94.183 115.446 163.874  1.00  0.350          N  
ATOM   8823  CA  PHE A 566      92.785 115.801 164.024  1.00  0.390          C  
ATOM   8824  C   PHE A 566      92.434 116.097 165.467  1.00  0.470          C  
ATOM   8825  O   PHE A 566      92.495 115.217 166.328  1.00  0.570          O  
ATOM   8826  CB  PHE A 566      91.901 114.665 163.508  1.00  0.530          C  
ATOM   8827  CG  PHE A 566      91.931 114.445 161.998  1.00  0.530          C  
ATOM   8828  CD1 PHE A 566      93.001 113.822 161.387  1.00  0.530          C  
ATOM   8829  CD2 PHE A 566      90.855 114.817 161.206  1.00  0.530          C  
ATOM   8830  CE1 PHE A 566      93.016 113.592 160.032  1.00  0.530          C  
ATOM   8831  CE2 PHE A 566      90.860 114.579 159.844  1.00  0.530          C  
ATOM   8832  CZ  PHE A 566      91.945 113.967 159.257  1.00  0.530          C  
ATOM   8833  H   PHE A 566      94.505 114.522 164.186  1.00  0.420          H  
ATOM   8834  HA  PHE A 566      92.586 116.700 163.449  1.00  0.470          H  
ATOM   8835 1HB  PHE A 566      92.213 113.736 163.990  1.00  0.640          H  
ATOM   8836 2HB  PHE A 566      90.868 114.854 163.807  1.00  0.640          H  
ATOM   8837  HD1 PHE A 566      93.844 113.516 161.993  1.00  0.640          H  
ATOM   8838  HD2 PHE A 566      89.994 115.297 161.669  1.00  0.640          H  
ATOM   8839  HE1 PHE A 566      93.880 113.107 159.584  1.00  0.640          H  
ATOM   8840  HE2 PHE A 566      90.008 114.881 159.235  1.00  0.640          H  
ATOM   8841  HZ  PHE A 566      91.953 113.784 158.184  1.00  0.640          H  
ATOM   8842  N   VAL A 567      92.042 117.339 165.740  1.00  0.460          N  
ATOM   8843  CA  VAL A 567      91.688 117.674 167.107  1.00  0.610          C  
ATOM   8844  C   VAL A 567      90.259 118.184 167.165  1.00  0.510          C  
ATOM   8845  O   VAL A 567      89.779 118.863 166.250  1.00  0.520          O  
ATOM   8846  CB  VAL A 567      92.669 118.699 167.713  1.00  0.790          C  
ATOM   8847  CG1 VAL A 567      94.078 118.087 167.735  1.00  0.790          C  
ATOM   8848  CG2 VAL A 567      92.645 119.998 166.926  1.00  0.790          C  
ATOM   8849  H   VAL A 567      92.023 118.054 165.000  1.00  0.550          H  
ATOM   8850  HA  VAL A 567      91.743 116.772 167.715  1.00  0.730          H  
ATOM   8851  HB  VAL A 567      92.379 118.900 168.745  1.00  0.950          H  
ATOM   8852 1HG1 VAL A 567      94.777 118.787 168.186  1.00  0.950          H  
ATOM   8853 2HG1 VAL A 567      94.063 117.163 168.314  1.00  0.950          H  
ATOM   8854 3HG1 VAL A 567      94.398 117.866 166.714  1.00  0.950          H  
ATOM   8855 1HG2 VAL A 567      93.339 120.706 167.373  1.00  0.950          H  
ATOM   8856 2HG2 VAL A 567      92.942 119.801 165.905  1.00  0.950          H  
ATOM   8857 3HG2 VAL A 567      91.653 120.420 166.937  1.00  0.950          H  
ATOM   8858  N   ASN A 568      89.590 117.846 168.256  1.00  0.420          N  
ATOM   8859  CA  ASN A 568      88.215 118.234 168.503  1.00  0.340          C  
ATOM   8860  C   ASN A 568      87.255 117.786 167.390  1.00  0.290          C  
ATOM   8861  O   ASN A 568      86.304 118.496 167.062  1.00  0.350          O  
ATOM   8862  CB  ASN A 568      88.145 119.732 168.706  1.00  0.510          C  
ATOM   8863  CG  ASN A 568      88.994 120.166 169.855  1.00  0.510          C  
ATOM   8864  OD1 ASN A 568      89.090 119.476 170.881  1.00  0.510          O  
ATOM   8865  ND2 ASN A 568      89.626 121.300 169.711  1.00  0.510          N  
ATOM   8866  H   ASN A 568      90.064 117.287 168.954  1.00  0.500          H  
ATOM   8867  HA  ASN A 568      87.883 117.747 169.422  1.00  0.410          H  
ATOM   8868 1HB  ASN A 568      88.452 120.265 167.809  1.00  0.610          H  
ATOM   8869 2HB  ASN A 568      87.115 120.018 168.910  1.00  0.610          H  
ATOM   8870 1HD2 ASN A 568      90.211 121.643 170.446  1.00  0.610          H  
ATOM   8871 2HD2 ASN A 568      89.518 121.824 168.870  1.00  0.610          H  
ATOM   8872  N   SER A 569      87.468 116.589 166.839  1.00  0.280          N  
ATOM   8873  CA  SER A 569      86.577 116.061 165.811  1.00  0.350          C  
ATOM   8874  C   SER A 569      86.644 114.549 165.782  1.00  0.280          C  
ATOM   8875  O   SER A 569      87.590 113.942 166.290  1.00  0.230          O  
ATOM   8876  CB  SER A 569      86.911 116.602 164.435  1.00  0.460          C  
ATOM   8877  OG  SER A 569      88.138 116.129 163.956  1.00  0.460          O  
ATOM   8878  H   SER A 569      88.254 116.027 167.132  1.00  0.340          H  
ATOM   8879  HA  SER A 569      85.555 116.352 166.055  1.00  0.420          H  
ATOM   8880 1HB  SER A 569      86.122 116.329 163.738  1.00  0.550          H  
ATOM   8881 2HB  SER A 569      86.939 117.681 164.484  1.00  0.550          H  
ATOM   8882  HG  SER A 569      88.154 116.379 163.018  1.00  0.550          H  
ATOM   8883  N   ARG A 570      85.627 113.935 165.195  1.00  0.320          N  
ATOM   8884  CA  ARG A 570      85.600 112.492 165.040  1.00  0.320          C  
ATOM   8885  C   ARG A 570      86.257 112.061 163.734  1.00  0.250          C  
ATOM   8886  O   ARG A 570      86.068 112.691 162.691  1.00  0.220          O  
ATOM   8887  CB  ARG A 570      84.173 111.985 165.090  1.00  0.450          C  
ATOM   8888  CG  ARG A 570      83.463 112.193 166.417  1.00  0.450          C  
ATOM   8889  CD  ARG A 570      82.073 111.660 166.387  1.00  0.450          C  
ATOM   8890  NE  ARG A 570      81.210 112.412 165.468  1.00  0.450          N  
ATOM   8891  CZ  ARG A 570      79.977 112.027 165.065  1.00  0.450          C  
ATOM   8892  NH1 ARG A 570      79.457 110.893 165.493  1.00  0.450          N  
ATOM   8893  NH2 ARG A 570      79.291 112.794 164.232  1.00  0.450          N  
ATOM   8894  H   ARG A 570      84.877 114.496 164.820  1.00  0.380          H  
ATOM   8895  HA  ARG A 570      86.153 112.046 165.867  1.00  0.380          H  
ATOM   8896 1HB  ARG A 570      83.591 112.497 164.336  1.00  0.540          H  
ATOM   8897 2HB  ARG A 570      84.158 110.922 164.858  1.00  0.540          H  
ATOM   8898 1HG  ARG A 570      84.011 111.680 167.206  1.00  0.540          H  
ATOM   8899 2HG  ARG A 570      83.416 113.257 166.642  1.00  0.540          H  
ATOM   8900 1HD  ARG A 570      82.101 110.620 166.063  1.00  0.540          H  
ATOM   8901 2HD  ARG A 570      81.644 111.719 167.387  1.00  0.540          H  
ATOM   8902  HE  ARG A 570      81.559 113.293 165.115  1.00  0.540          H  
ATOM   8903 1HH1 ARG A 570      79.972 110.304 166.129  1.00  0.540          H  
ATOM   8904 2HH1 ARG A 570      78.536 110.611 165.187  1.00  0.540          H  
ATOM   8905 1HH2 ARG A 570      79.685 113.664 163.901  1.00  0.540          H  
ATOM   8906 2HH2 ARG A 570      78.371 112.512 163.925  1.00  0.540          H  
ATOM   8907  N   LEU A 571      86.941 110.924 163.750  1.00  0.250          N  
ATOM   8908  CA  LEU A 571      87.580 110.397 162.542  1.00  0.220          C  
ATOM   8909  C   LEU A 571      86.589 109.679 161.624  1.00  0.220          C  
ATOM   8910  O   LEU A 571      86.717 108.479 161.335  1.00  0.240          O  
ATOM   8911  CB  LEU A 571      88.723 109.451 162.953  1.00  0.320          C  
ATOM   8912  CG  LEU A 571      89.940 110.058 163.738  1.00  0.320          C  
ATOM   8913  CD1 LEU A 571      90.858 108.916 164.154  1.00  0.320          C  
ATOM   8914  CD2 LEU A 571      90.740 111.051 162.830  1.00  0.320          C  
ATOM   8915  H   LEU A 571      87.048 110.430 164.625  1.00  0.300          H  
ATOM   8916  HA  LEU A 571      87.991 111.236 161.981  1.00  0.260          H  
ATOM   8917 1HB  LEU A 571      88.295 108.674 163.585  1.00  0.380          H  
ATOM   8918 2HB  LEU A 571      89.112 108.976 162.095  1.00  0.380          H  
ATOM   8919  HG  LEU A 571      89.591 110.578 164.630  1.00  0.380          H  
ATOM   8920 1HD1 LEU A 571      91.714 109.313 164.698  1.00  0.380          H  
ATOM   8921 2HD1 LEU A 571      90.316 108.221 164.792  1.00  0.380          H  
ATOM   8922 3HD1 LEU A 571      91.206 108.389 163.268  1.00  0.380          H  
ATOM   8923 1HD2 LEU A 571      91.595 111.444 163.385  1.00  0.380          H  
ATOM   8924 2HD2 LEU A 571      91.103 110.529 161.940  1.00  0.380          H  
ATOM   8925 3HD2 LEU A 571      90.107 111.880 162.525  1.00  0.380          H  
ATOM   8926  N   ILE A 572      85.648 110.451 161.100  1.00  0.220          N  
ATOM   8927  CA  ILE A 572      84.569 109.894 160.305  1.00  0.230          C  
ATOM   8928  C   ILE A 572      85.085 109.602 158.931  1.00  0.210          C  
ATOM   8929  O   ILE A 572      85.569 110.486 158.229  1.00  0.190          O  
ATOM   8930  CB  ILE A 572      83.373 110.868 160.201  1.00  0.320          C  
ATOM   8931  CG1 ILE A 572      82.846 111.266 161.620  1.00  0.320          C  
ATOM   8932  CG2 ILE A 572      82.255 110.277 159.331  1.00  0.320          C  
ATOM   8933  CD1 ILE A 572      82.379 110.127 162.516  1.00  0.320          C  
ATOM   8934  H   ILE A 572      85.684 111.438 161.352  1.00  0.260          H  
ATOM   8935  HA  ILE A 572      84.242 108.955 160.744  1.00  0.280          H  
ATOM   8936  HB  ILE A 572      83.712 111.780 159.723  1.00  0.380          H  
ATOM   8937 1HG1 ILE A 572      83.635 111.797 162.125  1.00  0.380          H  
ATOM   8938 2HG1 ILE A 572      82.005 111.948 161.487  1.00  0.380          H  
ATOM   8939 1HG2 ILE A 572      81.446 111.004 159.247  1.00  0.380          H  
ATOM   8940 2HG2 ILE A 572      82.639 110.070 158.339  1.00  0.380          H  
ATOM   8941 3HG2 ILE A 572      81.875 109.357 159.764  1.00  0.380          H  
ATOM   8942 1HD1 ILE A 572      82.038 110.533 163.454  1.00  0.380          H  
ATOM   8943 2HD1 ILE A 572      81.558 109.590 162.049  1.00  0.380          H  
ATOM   8944 3HD1 ILE A 572      83.198 109.440 162.707  1.00  0.380          H  
ATOM   8945  N   ASN A 573      85.040 108.318 158.593  1.00  0.220          N  
ATOM   8946  CA  ASN A 573      85.543 107.800 157.346  1.00  0.210          C  
ATOM   8947  C   ASN A 573      86.976 108.253 157.120  1.00  0.180          C  
ATOM   8948  O   ASN A 573      87.395 108.491 155.986  1.00  0.170          O  
ATOM   8949  CB  ASN A 573      84.598 108.170 156.224  1.00  0.300          C  
ATOM   8950  CG  ASN A 573      83.275 107.467 156.416  1.00  0.300          C  
ATOM   8951  OD1 ASN A 573      83.252 106.268 156.721  1.00  0.300          O  
ATOM   8952  ND2 ASN A 573      82.189 108.170 156.264  1.00  0.300          N  
ATOM   8953  H   ASN A 573      84.631 107.673 159.255  1.00  0.260          H  
ATOM   8954  HA  ASN A 573      85.567 106.711 157.414  1.00  0.250          H  
ATOM   8955 1HB  ASN A 573      84.435 109.251 156.203  1.00  0.360          H  
ATOM   8956 2HB  ASN A 573      85.025 107.879 155.263  1.00  0.360          H  
ATOM   8957 1HD2 ASN A 573      81.290 107.731 156.385  1.00  0.360          H  
ATOM   8958 2HD2 ASN A 573      82.247 109.142 156.030  1.00  0.360          H  
ATOM   8959  N   SER A 574      87.777 108.274 158.189  1.00  0.190          N  
ATOM   8960  CA  SER A 574      89.167 108.692 158.083  1.00  0.180          C  
ATOM   8961  C   SER A 574      90.060 107.623 157.498  1.00  0.200          C  
ATOM   8962  O   SER A 574      90.918 107.069 158.192  1.00  0.230          O  
ATOM   8963  CB  SER A 574      89.691 109.044 159.431  1.00  0.260          C  
ATOM   8964  OG  SER A 574      91.014 109.379 159.342  1.00  0.260          O  
ATOM   8965  H   SER A 574      87.414 108.040 159.120  1.00  0.230          H  
ATOM   8966  HA  SER A 574      89.211 109.571 157.437  1.00  0.220          H  
ATOM   8967 1HB  SER A 574      89.122 109.878 159.835  1.00  0.310          H  
ATOM   8968 2HB  SER A 574      89.570 108.192 160.089  1.00  0.310          H  
ATOM   8969  HG  SER A 574      91.466 108.517 159.184  1.00  0.310          H  
ATOM   8970  N   THR A 575      89.851 107.347 156.222  1.00  0.180          N  
ATOM   8971  CA  THR A 575      90.568 106.308 155.510  1.00  0.220          C  
ATOM   8972  C   THR A 575      91.814 106.845 154.846  1.00  0.210          C  
ATOM   8973  O   THR A 575      91.749 107.732 153.996  1.00  0.180          O  
ATOM   8974  CB  THR A 575      89.652 105.678 154.433  1.00  0.290          C  
ATOM   8975  OG1 THR A 575      88.522 105.081 155.069  1.00  0.290          O  
ATOM   8976  CG2 THR A 575      90.393 104.622 153.608  1.00  0.290          C  
ATOM   8977  H   THR A 575      89.105 107.878 155.772  1.00  0.220          H  
ATOM   8978  HA  THR A 575      90.862 105.538 156.223  1.00  0.260          H  
ATOM   8979  HB  THR A 575      89.299 106.465 153.768  1.00  0.350          H  
ATOM   8980  HG1 THR A 575      87.966 105.780 155.430  1.00  0.350          H  
ATOM   8981 1HG2 THR A 575      89.714 104.207 152.865  1.00  0.350          H  
ATOM   8982 2HG2 THR A 575      91.239 105.070 153.094  1.00  0.350          H  
ATOM   8983 3HG2 THR A 575      90.740 103.827 154.264  1.00  0.350          H  
ATOM   8984  N   PHE A 576      92.961 106.300 155.249  1.00  0.290          N  
ATOM   8985  CA  PHE A 576      94.261 106.687 154.710  1.00  0.300          C  
ATOM   8986  C   PHE A 576      94.895 105.434 154.116  1.00  0.390          C  
ATOM   8987  O   PHE A 576      96.122 105.275 154.081  1.00  0.380          O  
ATOM   8988  CB  PHE A 576      95.158 107.304 155.798  1.00  0.420          C  
ATOM   8989  CG  PHE A 576      94.521 108.500 156.537  1.00  0.420          C  
ATOM   8990  CD1 PHE A 576      93.667 109.398 155.900  1.00  0.420          C  
ATOM   8991  CD2 PHE A 576      94.767 108.699 157.891  1.00  0.420          C  
ATOM   8992  CE1 PHE A 576      93.073 110.410 156.593  1.00  0.420          C  
ATOM   8993  CE2 PHE A 576      94.173 109.735 158.569  1.00  0.420          C  
ATOM   8994  CZ  PHE A 576      93.325 110.580 157.915  1.00  0.420          C  
ATOM   8995  H   PHE A 576      92.925 105.600 155.979  1.00  0.350          H  
ATOM   8996  HA  PHE A 576      94.124 107.402 153.898  1.00  0.360          H  
ATOM   8997 1HB  PHE A 576      95.410 106.544 156.540  1.00  0.500          H  
ATOM   8998 2HB  PHE A 576      96.094 107.643 155.354  1.00  0.500          H  
ATOM   8999  HD1 PHE A 576      93.441 109.285 154.845  1.00  0.500          H  
ATOM   9000  HD2 PHE A 576      95.437 108.009 158.427  1.00  0.500          H  
ATOM   9001  HE1 PHE A 576      92.388 111.073 156.086  1.00  0.500          H  
ATOM   9002  HE2 PHE A 576      94.362 109.870 159.626  1.00  0.500          H  
ATOM   9003  HZ  PHE A 576      92.839 111.373 158.452  1.00  0.500          H  
ATOM   9004  N   LEU A 577      94.039 104.487 153.760  1.00  0.460          N  
ATOM   9005  CA  LEU A 577      94.472 103.230 153.189  1.00  0.540          C  
ATOM   9006  C   LEU A 577      95.163 103.518 151.874  1.00  0.520          C  
ATOM   9007  O   LEU A 577      94.627 104.236 151.034  1.00  0.520          O  
ATOM   9008  CB  LEU A 577      93.263 102.306 152.977  1.00  0.720          C  
ATOM   9009  CG  LEU A 577      93.544 100.868 152.483  1.00  0.720          C  
ATOM   9010  CD1 LEU A 577      94.279 100.059 153.546  1.00  0.720          C  
ATOM   9011  CD2 LEU A 577      92.222 100.214 152.108  1.00  0.720          C  
ATOM   9012  H   LEU A 577      93.052 104.675 153.846  1.00  0.550          H  
ATOM   9013  HA  LEU A 577      95.183 102.768 153.869  1.00  0.650          H  
ATOM   9014 1HB  LEU A 577      92.721 102.228 153.914  1.00  0.870          H  
ATOM   9015 2HB  LEU A 577      92.607 102.775 152.242  1.00  0.870          H  
ATOM   9016  HG  LEU A 577      94.175 100.906 151.630  1.00  0.870          H  
ATOM   9017 1HD1 LEU A 577      94.468  99.055 153.162  1.00  0.870          H  
ATOM   9018 2HD1 LEU A 577      95.227 100.522 153.789  1.00  0.870          H  
ATOM   9019 3HD1 LEU A 577      93.667  99.994 154.444  1.00  0.870          H  
ATOM   9020 1HD2 LEU A 577      92.407  99.204 151.738  1.00  0.870          H  
ATOM   9021 2HD2 LEU A 577      91.574 100.167 152.984  1.00  0.870          H  
ATOM   9022 3HD2 LEU A 577      91.736 100.801 151.328  1.00  0.870          H  
ATOM   9023  N   HIS A 578      96.368 102.986 151.715  1.00  0.500          N  
ATOM   9024  CA  HIS A 578      97.215 103.175 150.533  1.00  0.460          C  
ATOM   9025  C   HIS A 578      97.678 104.628 150.367  1.00  0.390          C  
ATOM   9026  O   HIS A 578      98.195 105.007 149.315  1.00  0.370          O  
ATOM   9027  CB  HIS A 578      96.510 102.763 149.228  1.00  0.660          C  
ATOM   9028  CG  HIS A 578      95.917 101.394 149.224  1.00  0.660          C  
ATOM   9029  ND1 HIS A 578      96.662 100.248 149.429  1.00  0.660          N  
ATOM   9030  CD2 HIS A 578      94.648 100.985 149.004  1.00  0.660          C  
ATOM   9031  CE1 HIS A 578      95.866  99.194 149.355  1.00  0.660          C  
ATOM   9032  NE2 HIS A 578      94.642  99.614 149.096  1.00  0.660          N  
ATOM   9033  H   HIS A 578      96.734 102.412 152.460  1.00  0.600          H  
ATOM   9034  HA  HIS A 578      98.109 102.561 150.635  1.00  0.550          H  
ATOM   9035 1HB  HIS A 578      95.734 103.475 148.986  1.00  0.790          H  
ATOM   9036 2HB  HIS A 578      97.232 102.805 148.415  1.00  0.790          H  
ATOM   9037  HD2 HIS A 578      93.790 101.626 148.798  1.00  0.790          H  
ATOM   9038  HE1 HIS A 578      96.170  98.156 149.481  1.00  0.790          H  
ATOM   9039  HE2 HIS A 578      93.828  99.025 148.982  1.00  0.790          H  
ATOM   9040  N   ASN A 579      97.523 105.459 151.396  1.00  0.360          N  
ATOM   9041  CA  ASN A 579      97.974 106.833 151.300  1.00  0.300          C  
ATOM   9042  C   ASN A 579      99.426 106.938 151.755  1.00  0.220          C  
ATOM   9043  O   ASN A 579     100.014 105.964 152.234  1.00  0.230          O  
ATOM   9044  CB  ASN A 579      97.053 107.716 152.150  1.00  0.440          C  
ATOM   9045  CG  ASN A 579      97.091 109.206 151.854  1.00  0.440          C  
ATOM   9046  OD1 ASN A 579      97.855 109.654 150.987  1.00  0.440          O  
ATOM   9047  ND2 ASN A 579      96.322 109.956 152.570  1.00  0.440          N  
ATOM   9048  H   ASN A 579      97.083 105.146 152.265  1.00  0.430          H  
ATOM   9049  HA  ASN A 579      97.924 107.152 150.259  1.00  0.360          H  
ATOM   9050 1HB  ASN A 579      96.024 107.374 152.020  1.00  0.530          H  
ATOM   9051 2HB  ASN A 579      97.309 107.573 153.199  1.00  0.530          H  
ATOM   9052 1HD2 ASN A 579      96.322 110.948 152.438  1.00  0.530          H  
ATOM   9053 2HD2 ASN A 579      95.731 109.546 153.259  1.00  0.530          H  
ATOM   9054  N   LYS A 580      99.965 108.146 151.679  1.00  0.170          N  
ATOM   9055  CA  LYS A 580     101.294 108.438 152.167  1.00  0.110          C  
ATOM   9056  C   LYS A 580     101.180 108.571 153.665  1.00  0.110          C  
ATOM   9057  O   LYS A 580     100.180 109.078 154.172  1.00  0.170          O  
ATOM   9058  CB  LYS A 580     101.845 109.726 151.560  1.00  0.180          C  
ATOM   9059  CG  LYS A 580     102.153 109.678 150.074  1.00  0.180          C  
ATOM   9060  CD  LYS A 580     102.624 111.062 149.585  1.00  0.180          C  
ATOM   9061  CE  LYS A 580     102.936 111.083 148.094  1.00  0.180          C  
ATOM   9062  NZ  LYS A 580     103.366 112.446 147.641  1.00  0.180          N  
ATOM   9063  H   LYS A 580      99.404 108.880 151.273  1.00  0.200          H  
ATOM   9064  HA  LYS A 580     101.960 107.605 151.940  1.00  0.130          H  
ATOM   9065 1HB  LYS A 580     101.122 110.518 151.710  1.00  0.210          H  
ATOM   9066 2HB  LYS A 580     102.752 110.014 152.090  1.00  0.210          H  
ATOM   9067 1HG  LYS A 580     102.949 108.955 149.903  1.00  0.210          H  
ATOM   9068 2HG  LYS A 580     101.284 109.350 149.530  1.00  0.210          H  
ATOM   9069 1HD  LYS A 580     101.834 111.795 149.789  1.00  0.210          H  
ATOM   9070 2HD  LYS A 580     103.515 111.358 150.136  1.00  0.210          H  
ATOM   9071 1HE  LYS A 580     103.734 110.373 147.885  1.00  0.210          H  
ATOM   9072 2HE  LYS A 580     102.049 110.789 147.538  1.00  0.210          H  
ATOM   9073 1HZ  LYS A 580     103.567 112.430 146.650  1.00  0.210          H  
ATOM   9074 2HZ  LYS A 580     102.626 113.119 147.820  1.00  0.210          H  
ATOM   9075 3HZ  LYS A 580     104.195 112.722 148.145  1.00  0.210          H  
ATOM   9076  N   GLU A 581     102.192 108.137 154.388  1.00  0.080          N  
ATOM   9077  CA  GLU A 581     102.137 108.287 155.825  1.00  0.140          C  
ATOM   9078  C   GLU A 581     102.494 109.719 156.199  1.00  0.140          C  
ATOM   9079  O   GLU A 581     103.517 110.245 155.759  1.00  0.210          O  
ATOM   9080  CB  GLU A 581     103.082 107.278 156.486  1.00  0.170          C  
ATOM   9081  CG  GLU A 581     103.026 107.212 158.009  1.00  0.170          C  
ATOM   9082  CD  GLU A 581     103.940 106.143 158.556  1.00  0.170          C  
ATOM   9083  OE1 GLU A 581     104.649 105.551 157.778  1.00  0.170          O  
ATOM   9084  OE2 GLU A 581     103.914 105.896 159.736  1.00  0.170          O  
ATOM   9085  H   GLU A 581     102.992 107.710 153.945  1.00  0.100          H  
ATOM   9086  HA  GLU A 581     101.120 108.086 156.165  1.00  0.170          H  
ATOM   9087 1HB  GLU A 581     102.866 106.281 156.104  1.00  0.210          H  
ATOM   9088 2HB  GLU A 581     104.109 107.517 156.210  1.00  0.210          H  
ATOM   9089 1HG  GLU A 581     103.331 108.175 158.420  1.00  0.210          H  
ATOM   9090 2HG  GLU A 581     102.001 107.020 158.326  1.00  0.210          H  
ATOM   9091  N   GLY A 582     101.651 110.339 157.010  1.00  0.280          N  
ATOM   9092  CA  GLY A 582     101.890 111.702 157.474  1.00  0.380          C  
ATOM   9093  C   GLY A 582     102.646 111.670 158.798  1.00  0.380          C  
ATOM   9094  O   GLY A 582     103.294 110.675 159.121  1.00  0.390          O  
ATOM   9095  H   GLY A 582     100.805 109.847 157.275  1.00  0.340          H  
ATOM   9096 1HA  GLY A 582     102.470 112.245 156.729  1.00  0.460          H  
ATOM   9097 2HA  GLY A 582     100.943 112.226 157.581  1.00  0.460          H  
ATOM   9098  N   CYS A 583     102.578 112.750 159.565  1.00  0.390          N  
ATOM   9099  CA  CYS A 583     103.294 112.826 160.831  1.00  0.400          C  
ATOM   9100  C   CYS A 583     102.583 113.843 161.710  1.00  0.370          C  
ATOM   9101  O   CYS A 583     101.797 114.620 161.190  1.00  0.320          O  
ATOM   9102  CB  CYS A 583     104.701 113.337 160.564  1.00  0.560          C  
ATOM   9103  SG  CYS A 583     104.699 115.067 159.999  1.00  0.560          S  
ATOM   9104  H   CYS A 583     102.042 113.543 159.248  1.00  0.470          H  
ATOM   9105  HA  CYS A 583     103.310 111.841 161.289  1.00  0.480          H  
ATOM   9106 1HB  CYS A 583     105.332 113.257 161.433  1.00  0.670          H  
ATOM   9107 2HB  CYS A 583     105.155 112.728 159.781  1.00  0.670          H  
ATOM   9108  HG  CYS A 583     104.340 115.626 161.203  1.00  0.670          H  
ATOM   9109  N   PRO A 584     102.842 113.927 163.018  1.00  0.410          N  
ATOM   9110  CA  PRO A 584     102.315 114.978 163.860  1.00  0.350          C  
ATOM   9111  C   PRO A 584     102.727 116.297 163.233  1.00  0.260          C  
ATOM   9112  O   PRO A 584     103.891 116.446 162.866  1.00  0.290          O  
ATOM   9113  CB  PRO A 584     103.049 114.721 165.179  1.00  0.520          C  
ATOM   9114  CG  PRO A 584     103.343 113.230 165.169  1.00  0.520          C  
ATOM   9115  CD  PRO A 584     103.691 112.937 163.726  1.00  0.520          C  
ATOM   9116  HA  PRO A 584     101.225 114.888 163.943  1.00  0.420          H  
ATOM   9117 1HB  PRO A 584     103.982 115.300 165.185  1.00  0.630          H  
ATOM   9118 2HB  PRO A 584     102.478 115.084 166.026  1.00  0.630          H  
ATOM   9119 1HG  PRO A 584     104.181 113.002 165.853  1.00  0.630          H  
ATOM   9120 2HG  PRO A 584     102.478 112.664 165.535  1.00  0.630          H  
ATOM   9121 1HD  PRO A 584     104.756 113.154 163.582  1.00  0.630          H  
ATOM   9122 2HD  PRO A 584     103.454 111.900 163.486  1.00  0.630          H  
ATOM   9123  N   LEU A 585     101.822 117.271 163.165  1.00  0.190          N  
ATOM   9124  CA  LEU A 585     102.183 118.541 162.545  1.00  0.120          C  
ATOM   9125  C   LEU A 585     103.399 119.161 163.243  1.00  0.140          C  
ATOM   9126  O   LEU A 585     104.400 119.530 162.609  1.00  0.170          O  
ATOM   9127  CB  LEU A 585     101.016 119.541 162.689  1.00  0.200          C  
ATOM   9128  CG  LEU A 585     101.209 120.945 162.056  1.00  0.200          C  
ATOM   9129  CD1 LEU A 585     101.205 120.814 160.521  1.00  0.200          C  
ATOM   9130  CD2 LEU A 585     100.149 121.910 162.557  1.00  0.200          C  
ATOM   9131  H   LEU A 585     100.886 117.118 163.511  1.00  0.230          H  
ATOM   9132  HA  LEU A 585     102.425 118.357 161.501  1.00  0.140          H  
ATOM   9133 1HB  LEU A 585     100.150 119.097 162.219  1.00  0.240          H  
ATOM   9134 2HB  LEU A 585     100.797 119.682 163.746  1.00  0.240          H  
ATOM   9135  HG  LEU A 585     102.188 121.331 162.347  1.00  0.240          H  
ATOM   9136 1HD1 LEU A 585     101.373 121.789 160.093  1.00  0.240          H  
ATOM   9137 2HD1 LEU A 585     101.976 120.144 160.186  1.00  0.240          H  
ATOM   9138 3HD1 LEU A 585     100.236 120.432 160.186  1.00  0.240          H  
ATOM   9139 1HD2 LEU A 585     100.313 122.891 162.117  1.00  0.240          H  
ATOM   9140 2HD2 LEU A 585      99.190 121.566 162.281  1.00  0.240          H  
ATOM   9141 3HD2 LEU A 585     100.207 121.986 163.643  1.00  0.240          H  
ATOM   9142  N   ASP A 586     103.268 119.286 164.564  1.00  0.170          N  
ATOM   9143  CA  ASP A 586     104.233 119.881 165.459  1.00  0.200          C  
ATOM   9144  C   ASP A 586     104.831 121.162 164.858  1.00  0.190          C  
ATOM   9145  O   ASP A 586     104.090 122.072 164.460  1.00  0.170          O  
ATOM   9146  CB  ASP A 586     105.255 118.832 165.873  1.00  0.270          C  
ATOM   9147  CG  ASP A 586     104.535 117.667 166.610  1.00  0.270          C  
ATOM   9148  OD1 ASP A 586     103.348 117.805 166.891  1.00  0.270          O  
ATOM   9149  OD2 ASP A 586     105.162 116.676 166.904  1.00  0.270          O  
ATOM   9150  H   ASP A 586     102.439 118.902 165.000  1.00  0.200          H  
ATOM   9151  HA  ASP A 586     103.710 120.167 166.371  1.00  0.240          H  
ATOM   9152 1HB  ASP A 586     105.781 118.438 164.998  1.00  0.320          H  
ATOM   9153 2HB  ASP A 586     105.985 119.269 166.558  1.00  0.320          H  
ATOM   9154  N   VAL A 587     106.165 121.211 164.763  1.00  0.200          N  
ATOM   9155  CA  VAL A 587     106.952 122.351 164.262  1.00  0.160          C  
ATOM   9156  C   VAL A 587     106.666 122.738 162.813  1.00  0.150          C  
ATOM   9157  O   VAL A 587     106.985 123.852 162.381  1.00  0.160          O  
ATOM   9158  CB  VAL A 587     108.443 122.068 164.500  1.00  0.240          C  
ATOM   9159  CG1 VAL A 587     108.921 121.027 163.575  1.00  0.240          C  
ATOM   9160  CG2 VAL A 587     109.274 123.352 164.352  1.00  0.240          C  
ATOM   9161  H   VAL A 587     106.676 120.402 165.084  1.00  0.240          H  
ATOM   9162  HA  VAL A 587     106.708 123.219 164.855  1.00  0.190          H  
ATOM   9163  HB  VAL A 587     108.561 121.674 165.513  1.00  0.290          H  
ATOM   9164 1HG1 VAL A 587     109.939 120.845 163.821  1.00  0.290          H  
ATOM   9165 2HG1 VAL A 587     108.348 120.111 163.712  1.00  0.290          H  
ATOM   9166 3HG1 VAL A 587     108.837 121.356 162.547  1.00  0.290          H  
ATOM   9167 1HG2 VAL A 587     110.320 123.120 164.554  1.00  0.290          H  
ATOM   9168 2HG2 VAL A 587     109.192 123.754 163.349  1.00  0.290          H  
ATOM   9169 3HG2 VAL A 587     108.925 124.098 165.064  1.00  0.290          H  
ATOM   9170  N   THR A 588     106.069 121.836 162.050  1.00  0.180          N  
ATOM   9171  CA  THR A 588     105.755 122.103 160.659  1.00  0.250          C  
ATOM   9172  C   THR A 588     104.928 123.371 160.552  1.00  0.060          C  
ATOM   9173  O   THR A 588     105.113 124.160 159.623  1.00  0.240          O  
ATOM   9174  CB  THR A 588     104.969 120.947 160.004  1.00  0.320          C  
ATOM   9175  OG1 THR A 588     105.731 119.743 160.069  1.00  0.320          O  
ATOM   9176  CG2 THR A 588     104.666 121.259 158.537  1.00  0.320          C  
ATOM   9177  H   THR A 588     105.773 120.943 162.452  1.00  0.220          H  
ATOM   9178  HA  THR A 588     106.685 122.248 160.111  1.00  0.300          H  
ATOM   9179  HB  THR A 588     104.055 120.808 160.532  1.00  0.390          H  
ATOM   9180  HG1 THR A 588     105.650 119.381 160.972  1.00  0.390          H  
ATOM   9181 1HG2 THR A 588     104.113 120.430 158.103  1.00  0.390          H  
ATOM   9182 2HG2 THR A 588     104.069 122.160 158.456  1.00  0.390          H  
ATOM   9183 3HG2 THR A 588     105.600 121.396 157.997  1.00  0.390          H  
ATOM   9184  N   GLY A 589     104.003 123.580 161.497  1.00  0.100          N  
ATOM   9185  CA  GLY A 589     103.092 124.706 161.434  1.00  0.170          C  
ATOM   9186  C   GLY A 589     103.726 126.031 161.859  1.00  0.270          C  
ATOM   9187  O   GLY A 589     103.071 127.074 161.789  1.00  0.420          O  
ATOM   9188  H   GLY A 589     103.927 122.952 162.304  1.00  0.120          H  
ATOM   9189 1HA  GLY A 589     102.706 124.794 160.418  1.00  0.200          H  
ATOM   9190 2HA  GLY A 589     102.237 124.498 162.075  1.00  0.200          H  
ATOM   9191  N   THR A 590     104.991 126.006 162.300  1.00  0.200          N  
ATOM   9192  CA  THR A 590     105.674 127.210 162.737  1.00  0.300          C  
ATOM   9193  C   THR A 590     106.878 127.495 161.839  1.00  0.340          C  
ATOM   9194  O   THR A 590     107.442 128.595 161.891  1.00  0.430          O  
ATOM   9195  CB  THR A 590     106.178 127.075 164.194  1.00  0.380          C  
ATOM   9196  OG1 THR A 590     107.171 126.055 164.270  1.00  0.380          O  
ATOM   9197  CG2 THR A 590     105.021 126.645 165.088  1.00  0.380          C  
ATOM   9198  H   THR A 590     105.509 125.131 162.344  1.00  0.240          H  
ATOM   9199  HA  THR A 590     104.989 128.053 162.671  1.00  0.360          H  
ATOM   9200  HB  THR A 590     106.589 128.022 164.538  1.00  0.460          H  
ATOM   9201  HG1 THR A 590     108.006 126.384 163.924  1.00  0.460          H  
ATOM   9202 1HG2 THR A 590     105.377 126.538 166.111  1.00  0.460          H  
ATOM   9203 2HG2 THR A 590     104.236 127.397 165.049  1.00  0.460          H  
ATOM   9204 3HG2 THR A 590     104.626 125.688 164.746  1.00  0.460          H  
ATOM   9205  N   GLY A 591     107.281 126.513 161.019  1.00  0.410          N  
ATOM   9206  CA  GLY A 591     108.455 126.632 160.163  1.00  0.430          C  
ATOM   9207  C   GLY A 591     108.437 127.804 159.175  1.00  0.310          C  
ATOM   9208  O   GLY A 591     109.487 128.402 158.923  1.00  0.190          O  
ATOM   9209  H   GLY A 591     106.815 125.605 161.057  1.00  0.490          H  
ATOM   9210 1HA  GLY A 591     109.339 126.707 160.794  1.00  0.520          H  
ATOM   9211 2HA  GLY A 591     108.562 125.701 159.605  1.00  0.520          H  
ATOM   9212  N   GLU A 592     107.278 128.144 158.588  1.00  0.510          N  
ATOM   9213  CA  GLU A 592     107.269 129.268 157.644  1.00  0.600          C  
ATOM   9214  C   GLU A 592     107.572 130.559 158.384  1.00  0.410          C  
ATOM   9215  O   GLU A 592     108.345 131.402 157.916  1.00  0.610          O  
ATOM   9216  CB  GLU A 592     105.954 129.385 156.885  1.00  0.800          C  
ATOM   9217  CG  GLU A 592     105.987 130.486 155.831  1.00  0.800          C  
ATOM   9218  CD  GLU A 592     104.793 130.533 154.983  1.00  0.800          C  
ATOM   9219  OE1 GLU A 592     103.942 129.697 155.147  1.00  0.800          O  
ATOM   9220  OE2 GLU A 592     104.708 131.414 154.160  1.00  0.800          O  
ATOM   9221  H   GLU A 592     106.430 127.632 158.793  1.00  0.610          H  
ATOM   9222  HA  GLU A 592     108.062 129.109 156.912  1.00  0.720          H  
ATOM   9223 1HB  GLU A 592     105.728 128.440 156.392  1.00  0.960          H  
ATOM   9224 2HB  GLU A 592     105.143 129.602 157.580  1.00  0.960          H  
ATOM   9225 1HG  GLU A 592     106.087 131.435 156.318  1.00  0.960          H  
ATOM   9226 2HG  GLU A 592     106.867 130.344 155.204  1.00  0.960          H  
ATOM   9227  N   GLY A 593     106.951 130.698 159.553  1.00  0.210          N  
ATOM   9228  CA  GLY A 593     107.148 131.847 160.413  1.00  0.160          C  
ATOM   9229  C   GLY A 593     108.609 131.950 160.824  1.00  0.100          C  
ATOM   9230  O   GLY A 593     109.228 133.011 160.691  1.00  0.070          O  
ATOM   9231  H   GLY A 593     106.312 129.970 159.840  1.00  0.250          H  
ATOM   9232 1HA  GLY A 593     106.839 132.752 159.901  1.00  0.190          H  
ATOM   9233 2HA  GLY A 593     106.524 131.742 161.301  1.00  0.190          H  
ATOM   9234  N   ALA A 594     109.164 130.845 161.337  1.00  0.130          N  
ATOM   9235  CA  ALA A 594     110.538 130.840 161.817  1.00  0.120          C  
ATOM   9236  C   ALA A 594     111.510 131.245 160.727  1.00  0.110          C  
ATOM   9237  O   ALA A 594     112.420 132.034 160.982  1.00  0.090          O  
ATOM   9238  CB  ALA A 594     110.886 129.462 162.339  1.00  0.170          C  
ATOM   9239  H   ALA A 594     108.595 129.999 161.428  1.00  0.160          H  
ATOM   9240  HA  ALA A 594     110.616 131.562 162.628  1.00  0.140          H  
ATOM   9241 1HB  ALA A 594     111.886 129.461 162.722  1.00  0.210          H  
ATOM   9242 2HB  ALA A 594     110.192 129.193 163.133  1.00  0.210          H  
ATOM   9243 3HB  ALA A 594     110.804 128.743 161.525  1.00  0.210          H  
ATOM   9244  N   TYR A 595     111.294 130.771 159.503  1.00  0.130          N  
ATOM   9245  CA  TYR A 595     112.150 131.138 158.395  1.00  0.130          C  
ATOM   9246  C   TYR A 595     112.185 132.643 158.190  1.00  0.060          C  
ATOM   9247  O   TYR A 595     113.265 133.245 158.097  1.00  0.100          O  
ATOM   9248  CB  TYR A 595     111.675 130.439 157.136  1.00  0.180          C  
ATOM   9249  CG  TYR A 595     112.396 130.844 155.912  1.00  0.180          C  
ATOM   9250  CD1 TYR A 595     113.665 130.412 155.731  1.00  0.180          C  
ATOM   9251  CD2 TYR A 595     111.773 131.618 154.948  1.00  0.180          C  
ATOM   9252  CE1 TYR A 595     114.348 130.724 154.593  1.00  0.180          C  
ATOM   9253  CE2 TYR A 595     112.455 131.946 153.799  1.00  0.180          C  
ATOM   9254  CZ  TYR A 595     113.743 131.491 153.620  1.00  0.180          C  
ATOM   9255  OH  TYR A 595     114.436 131.800 152.478  1.00  0.180          O  
ATOM   9256  H   TYR A 595     110.543 130.090 159.341  1.00  0.160          H  
ATOM   9257  HA  TYR A 595     113.163 130.806 158.623  1.00  0.160          H  
ATOM   9258 1HB  TYR A 595     111.782 129.363 157.262  1.00  0.220          H  
ATOM   9259 2HB  TYR A 595     110.616 130.639 156.990  1.00  0.220          H  
ATOM   9260  HD1 TYR A 595     114.135 129.815 156.506  1.00  0.220          H  
ATOM   9261  HD2 TYR A 595     110.748 131.961 155.098  1.00  0.220          H  
ATOM   9262  HE1 TYR A 595     115.373 130.368 154.458  1.00  0.220          H  
ATOM   9263  HE2 TYR A 595     111.976 132.553 153.031  1.00  0.220          H  
ATOM   9264  HH  TYR A 595     115.307 131.388 152.515  1.00  0.220          H  
ATOM   9265  N   MET A 596     110.999 133.255 158.114  1.00  0.040          N  
ATOM   9266  CA  MET A 596     110.897 134.692 157.903  1.00  0.100          C  
ATOM   9267  C   MET A 596     111.541 135.480 159.046  1.00  0.070          C  
ATOM   9268  O   MET A 596     112.238 136.475 158.806  1.00  0.110          O  
ATOM   9269  CB  MET A 596     109.433 135.078 157.778  1.00  0.120          C  
ATOM   9270  CG  MET A 596     108.750 134.593 156.506  1.00  0.120          C  
ATOM   9271  SD  MET A 596     107.075 135.265 156.290  1.00  0.120          S  
ATOM   9272  CE  MET A 596     106.163 134.399 157.570  1.00  0.120          C  
ATOM   9273  H   MET A 596     110.146 132.682 158.182  1.00  0.050          H  
ATOM   9274  HA  MET A 596     111.417 134.943 156.982  1.00  0.120          H  
ATOM   9275 1HB  MET A 596     108.896 134.677 158.633  1.00  0.140          H  
ATOM   9276 2HB  MET A 596     109.347 136.152 157.812  1.00  0.140          H  
ATOM   9277 1HG  MET A 596     109.352 134.881 155.647  1.00  0.140          H  
ATOM   9278 2HG  MET A 596     108.685 133.506 156.522  1.00  0.140          H  
ATOM   9279 1HE  MET A 596     105.134 134.693 157.536  1.00  0.140          H  
ATOM   9280 2HE  MET A 596     106.238 133.335 157.415  1.00  0.140          H  
ATOM   9281 3HE  MET A 596     106.572 134.653 158.541  1.00  0.140          H  
ATOM   9282  N   VAL A 597     111.340 135.025 160.285  1.00  0.050          N  
ATOM   9283  CA  VAL A 597     111.935 135.702 161.425  1.00  0.060          C  
ATOM   9284  C   VAL A 597     113.451 135.625 161.363  1.00  0.070          C  
ATOM   9285  O   VAL A 597     114.116 136.623 161.641  1.00  0.070          O  
ATOM   9286  CB  VAL A 597     111.410 135.153 162.770  1.00  0.080          C  
ATOM   9287  CG1 VAL A 597     112.228 135.737 163.949  1.00  0.080          C  
ATOM   9288  CG2 VAL A 597     109.921 135.561 162.937  1.00  0.080          C  
ATOM   9289  H   VAL A 597     110.729 134.211 160.424  1.00  0.060          H  
ATOM   9290  HA  VAL A 597     111.648 136.752 161.375  1.00  0.070          H  
ATOM   9291  HB  VAL A 597     111.508 134.064 162.779  1.00  0.100          H  
ATOM   9292 1HG1 VAL A 597     111.839 135.343 164.886  1.00  0.100          H  
ATOM   9293 2HG1 VAL A 597     113.279 135.458 163.862  1.00  0.100          H  
ATOM   9294 3HG1 VAL A 597     112.143 136.825 163.949  1.00  0.100          H  
ATOM   9295 1HG2 VAL A 597     109.538 135.173 163.878  1.00  0.100          H  
ATOM   9296 2HG2 VAL A 597     109.840 136.643 162.933  1.00  0.100          H  
ATOM   9297 3HG2 VAL A 597     109.337 135.152 162.112  1.00  0.100          H  
ATOM   9298  N   TYR A 598     114.010 134.455 161.037  1.00  0.070          N  
ATOM   9299  CA  TYR A 598     115.456 134.310 160.954  1.00  0.080          C  
ATOM   9300  C   TYR A 598     116.025 135.195 159.858  1.00  0.090          C  
ATOM   9301  O   TYR A 598     117.093 135.778 160.039  1.00  0.080          O  
ATOM   9302  CB  TYR A 598     115.839 132.845 160.783  1.00  0.110          C  
ATOM   9303  CG  TYR A 598     115.482 132.009 162.018  1.00  0.110          C  
ATOM   9304  CD1 TYR A 598     114.967 130.739 161.851  1.00  0.110          C  
ATOM   9305  CD2 TYR A 598     115.631 132.519 163.333  1.00  0.110          C  
ATOM   9306  CE1 TYR A 598     114.606 130.012 162.952  1.00  0.110          C  
ATOM   9307  CE2 TYR A 598     115.259 131.765 164.398  1.00  0.110          C  
ATOM   9308  CZ  TYR A 598     114.746 130.517 164.204  1.00  0.110          C  
ATOM   9309  OH  TYR A 598     114.362 129.761 165.268  1.00  0.110          O  
ATOM   9310  H   TYR A 598     113.411 133.637 160.876  1.00  0.080          H  
ATOM   9311  HA  TYR A 598     115.886 134.679 161.870  1.00  0.100          H  
ATOM   9312 1HB  TYR A 598     115.319 132.426 159.917  1.00  0.130          H  
ATOM   9313 2HB  TYR A 598     116.909 132.760 160.608  1.00  0.130          H  
ATOM   9314  HD1 TYR A 598     114.836 130.321 160.852  1.00  0.130          H  
ATOM   9315  HD2 TYR A 598     116.027 133.499 163.533  1.00  0.130          H  
ATOM   9316  HE1 TYR A 598     114.196 129.031 162.839  1.00  0.130          H  
ATOM   9317  HE2 TYR A 598     115.365 132.161 165.411  1.00  0.130          H  
ATOM   9318  HH  TYR A 598     113.994 128.932 164.956  1.00  0.130          H  
ATOM   9319  N   PHE A 599     115.320 135.322 158.732  1.00  0.150          N  
ATOM   9320  CA  PHE A 599     115.750 136.206 157.655  1.00  0.210          C  
ATOM   9321  C   PHE A 599     115.890 137.634 158.190  1.00  0.200          C  
ATOM   9322  O   PHE A 599     116.931 138.277 158.010  1.00  0.220          O  
ATOM   9323  CB  PHE A 599     114.748 136.144 156.504  1.00  0.270          C  
ATOM   9324  CG  PHE A 599     115.022 137.019 155.340  1.00  0.270          C  
ATOM   9325  CD1 PHE A 599     116.036 136.710 154.440  1.00  0.270          C  
ATOM   9326  CD2 PHE A 599     114.228 138.125 155.098  1.00  0.270          C  
ATOM   9327  CE1 PHE A 599     116.247 137.487 153.332  1.00  0.270          C  
ATOM   9328  CE2 PHE A 599     114.436 138.903 153.987  1.00  0.270          C  
ATOM   9329  CZ  PHE A 599     115.445 138.580 153.099  1.00  0.270          C  
ATOM   9330  H   PHE A 599     114.473 134.754 158.611  1.00  0.180          H  
ATOM   9331  HA  PHE A 599     116.723 135.872 157.297  1.00  0.250          H  
ATOM   9332 1HB  PHE A 599     114.654 135.130 156.154  1.00  0.320          H  
ATOM   9333 2HB  PHE A 599     113.775 136.416 156.886  1.00  0.320          H  
ATOM   9334  HD1 PHE A 599     116.666 135.838 154.615  1.00  0.320          H  
ATOM   9335  HD2 PHE A 599     113.424 138.372 155.796  1.00  0.320          H  
ATOM   9336  HE1 PHE A 599     117.044 137.234 152.632  1.00  0.320          H  
ATOM   9337  HE2 PHE A 599     113.805 139.772 153.801  1.00  0.320          H  
ATOM   9338  HZ  PHE A 599     115.609 139.196 152.217  1.00  0.320          H  
ATOM   9339  N   VAL A 600     114.848 138.119 158.881  1.00  0.190          N  
ATOM   9340  CA  VAL A 600     114.875 139.461 159.447  1.00  0.220          C  
ATOM   9341  C   VAL A 600     115.958 139.605 160.511  1.00  0.190          C  
ATOM   9342  O   VAL A 600     116.649 140.625 160.544  1.00  0.250          O  
ATOM   9343  CB  VAL A 600     113.510 139.841 160.058  1.00  0.300          C  
ATOM   9344  CG1 VAL A 600     113.614 141.183 160.826  1.00  0.300          C  
ATOM   9345  CG2 VAL A 600     112.481 139.952 158.949  1.00  0.300          C  
ATOM   9346  H   VAL A 600     114.012 137.533 158.990  1.00  0.230          H  
ATOM   9347  HA  VAL A 600     115.091 140.160 158.640  1.00  0.260          H  
ATOM   9348  HB  VAL A 600     113.202 139.066 160.767  1.00  0.360          H  
ATOM   9349 1HG1 VAL A 600     112.647 141.423 161.234  1.00  0.360          H  
ATOM   9350 2HG1 VAL A 600     114.332 141.115 161.640  1.00  0.360          H  
ATOM   9351 3HG1 VAL A 600     113.925 141.971 160.143  1.00  0.360          H  
ATOM   9352 1HG2 VAL A 600     111.522 140.207 159.379  1.00  0.360          H  
ATOM   9353 2HG2 VAL A 600     112.785 140.725 158.245  1.00  0.360          H  
ATOM   9354 3HG2 VAL A 600     112.401 139.000 158.426  1.00  0.360          H  
ATOM   9355  N   SER A 601     116.075 138.621 161.405  1.00  0.120          N  
ATOM   9356  CA  SER A 601     117.056 138.649 162.476  1.00  0.120          C  
ATOM   9357  C   SER A 601     118.460 138.735 161.893  1.00  0.110          C  
ATOM   9358  O   SER A 601     119.279 139.539 162.359  1.00  0.130          O  
ATOM   9359  CB  SER A 601     116.900 137.428 163.350  1.00  0.170          C  
ATOM   9360  OG  SER A 601     117.809 137.447 164.399  1.00  0.170          O  
ATOM   9361  H   SER A 601     115.443 137.823 161.351  1.00  0.140          H  
ATOM   9362  HA  SER A 601     116.879 139.534 163.085  1.00  0.140          H  
ATOM   9363 1HB  SER A 601     115.882 137.386 163.739  1.00  0.200          H  
ATOM   9364 2HB  SER A 601     117.056 136.537 162.751  1.00  0.200          H  
ATOM   9365  HG  SER A 601     117.582 136.694 164.946  1.00  0.200          H  
ATOM   9366  N   PHE A 602     118.737 137.930 160.857  1.00  0.080          N  
ATOM   9367  CA  PHE A 602     120.008 137.953 160.153  1.00  0.090          C  
ATOM   9368  C   PHE A 602     120.307 139.295 159.547  1.00  0.110          C  
ATOM   9369  O   PHE A 602     121.381 139.852 159.788  1.00  0.100          O  
ATOM   9370  CB  PHE A 602     120.034 136.895 159.050  1.00  0.120          C  
ATOM   9371  CG  PHE A 602     121.200 137.012 158.134  1.00  0.120          C  
ATOM   9372  CD1 PHE A 602     122.466 136.612 158.495  1.00  0.120          C  
ATOM   9373  CD2 PHE A 602     121.010 137.539 156.866  1.00  0.120          C  
ATOM   9374  CE1 PHE A 602     123.505 136.740 157.608  1.00  0.120          C  
ATOM   9375  CE2 PHE A 602     122.052 137.667 155.992  1.00  0.120          C  
ATOM   9376  CZ  PHE A 602     123.303 137.265 156.366  1.00  0.120          C  
ATOM   9377  H   PHE A 602     118.030 137.261 160.545  1.00  0.100          H  
ATOM   9378  HA  PHE A 602     120.800 137.749 160.864  1.00  0.110          H  
ATOM   9379 1HB  PHE A 602     120.038 135.901 159.485  1.00  0.150          H  
ATOM   9380 2HB  PHE A 602     119.125 136.973 158.459  1.00  0.150          H  
ATOM   9381  HD1 PHE A 602     122.650 136.194 159.483  1.00  0.150          H  
ATOM   9382  HD2 PHE A 602     120.010 137.858 156.569  1.00  0.150          H  
ATOM   9383  HE1 PHE A 602     124.498 136.421 157.895  1.00  0.150          H  
ATOM   9384  HE2 PHE A 602     121.885 138.087 154.999  1.00  0.150          H  
ATOM   9385  HZ  PHE A 602     124.137 137.362 155.672  1.00  0.150          H  
ATOM   9386  N   LEU A 603     119.372 139.831 158.766  1.00  0.130          N  
ATOM   9387  CA  LEU A 603     119.620 141.104 158.123  1.00  0.120          C  
ATOM   9388  C   LEU A 603     119.770 142.196 159.153  1.00  0.120          C  
ATOM   9389  O   LEU A 603     120.564 143.123 158.967  1.00  0.120          O  
ATOM   9390  CB  LEU A 603     118.491 141.449 157.166  1.00  0.170          C  
ATOM   9391  CG  LEU A 603     118.361 140.571 155.914  1.00  0.170          C  
ATOM   9392  CD1 LEU A 603     117.112 140.972 155.211  1.00  0.170          C  
ATOM   9393  CD2 LEU A 603     119.585 140.722 154.994  1.00  0.170          C  
ATOM   9394  H   LEU A 603     118.488 139.335 158.605  1.00  0.160          H  
ATOM   9395  HA  LEU A 603     120.557 141.035 157.584  1.00  0.140          H  
ATOM   9396 1HB  LEU A 603     117.552 141.363 157.719  1.00  0.210          H  
ATOM   9397 2HB  LEU A 603     118.607 142.482 156.847  1.00  0.210          H  
ATOM   9398  HG  LEU A 603     118.260 139.527 156.205  1.00  0.210          H  
ATOM   9399 1HD1 LEU A 603     117.003 140.363 154.341  1.00  0.210          H  
ATOM   9400 2HD1 LEU A 603     116.255 140.829 155.873  1.00  0.210          H  
ATOM   9401 3HD1 LEU A 603     117.175 142.014 154.913  1.00  0.210          H  
ATOM   9402 1HD2 LEU A 603     119.444 140.096 154.115  1.00  0.210          H  
ATOM   9403 2HD2 LEU A 603     119.685 141.764 154.686  1.00  0.210          H  
ATOM   9404 3HD2 LEU A 603     120.490 140.411 155.501  1.00  0.210          H  
ATOM   9405  N   GLY A 604     118.983 142.108 160.224  1.00  0.120          N  
ATOM   9406  CA  GLY A 604     119.020 143.062 161.301  1.00  0.120          C  
ATOM   9407  C   GLY A 604     120.401 143.073 161.929  1.00  0.110          C  
ATOM   9408  O   GLY A 604     121.051 144.113 161.990  1.00  0.140          O  
ATOM   9409  H   GLY A 604     118.309 141.346 160.298  1.00  0.140          H  
ATOM   9410 1HA  GLY A 604     118.772 144.038 160.910  1.00  0.140          H  
ATOM   9411 2HA  GLY A 604     118.269 142.795 162.044  1.00  0.140          H  
ATOM   9412  N   THR A 605     120.865 141.896 162.348  1.00  0.100          N  
ATOM   9413  CA  THR A 605     122.155 141.709 162.996  1.00  0.090          C  
ATOM   9414  C   THR A 605     123.267 142.207 162.075  1.00  0.100          C  
ATOM   9415  O   THR A 605     124.216 142.871 162.511  1.00  0.110          O  
ATOM   9416  CB  THR A 605     122.361 140.210 163.334  1.00  0.130          C  
ATOM   9417  OG1 THR A 605     121.303 139.767 164.200  1.00  0.130          O  
ATOM   9418  CG2 THR A 605     123.675 140.004 164.062  1.00  0.130          C  
ATOM   9419  H   THR A 605     120.269 141.075 162.237  1.00  0.120          H  
ATOM   9420  HA  THR A 605     122.174 142.288 163.917  1.00  0.110          H  
ATOM   9421  HB  THR A 605     122.349 139.620 162.413  1.00  0.160          H  
ATOM   9422  HG1 THR A 605     120.470 139.694 163.678  1.00  0.160          H  
ATOM   9423 1HG2 THR A 605     123.784 138.956 164.293  1.00  0.160          H  
ATOM   9424 2HG2 THR A 605     124.494 140.325 163.450  1.00  0.160          H  
ATOM   9425 3HG2 THR A 605     123.671 140.577 164.983  1.00  0.160          H  
ATOM   9426  N   LEU A 606     123.165 141.868 160.799  1.00  0.100          N  
ATOM   9427  CA  LEU A 606     124.157 142.277 159.842  1.00  0.130          C  
ATOM   9428  C   LEU A 606     124.192 143.809 159.746  1.00  0.140          C  
ATOM   9429  O   LEU A 606     125.273 144.383 159.766  1.00  0.150          O  
ATOM   9430  CB  LEU A 606     123.840 141.603 158.502  1.00  0.170          C  
ATOM   9431  CG  LEU A 606     124.762 141.853 157.310  1.00  0.170          C  
ATOM   9432  CD1 LEU A 606     126.185 141.365 157.630  1.00  0.170          C  
ATOM   9433  CD2 LEU A 606     124.180 141.095 156.109  1.00  0.170          C  
ATOM   9434  H   LEU A 606     122.386 141.283 160.484  1.00  0.120          H  
ATOM   9435  HA  LEU A 606     125.124 141.936 160.197  1.00  0.160          H  
ATOM   9436 1HB  LEU A 606     123.799 140.524 158.669  1.00  0.200          H  
ATOM   9437 2HB  LEU A 606     122.843 141.921 158.205  1.00  0.200          H  
ATOM   9438  HG  LEU A 606     124.805 142.921 157.088  1.00  0.200          H  
ATOM   9439 1HD1 LEU A 606     126.828 141.535 156.767  1.00  0.200          H  
ATOM   9440 2HD1 LEU A 606     126.592 141.907 158.482  1.00  0.200          H  
ATOM   9441 3HD1 LEU A 606     126.156 140.304 157.855  1.00  0.200          H  
ATOM   9442 1HD2 LEU A 606     124.810 141.252 155.232  1.00  0.200          H  
ATOM   9443 2HD2 LEU A 606     124.139 140.035 156.339  1.00  0.200          H  
ATOM   9444 3HD2 LEU A 606     123.172 141.458 155.902  1.00  0.200          H  
ATOM   9445  N   ALA A 607     123.020 144.472 159.666  1.00  0.150          N  
ATOM   9446  CA  ALA A 607     122.892 145.942 159.645  1.00  0.160          C  
ATOM   9447  C   ALA A 607     123.426 146.601 160.935  1.00  0.120          C  
ATOM   9448  O   ALA A 607     124.003 147.700 160.895  1.00  0.090          O  
ATOM   9449  CB  ALA A 607     121.450 146.320 159.439  1.00  0.220          C  
ATOM   9450  H   ALA A 607     122.157 143.926 159.584  1.00  0.180          H  
ATOM   9451  HA  ALA A 607     123.480 146.318 158.811  1.00  0.190          H  
ATOM   9452 1HB  ALA A 607     121.347 147.400 159.393  1.00  0.260          H  
ATOM   9453 2HB  ALA A 607     121.086 145.876 158.514  1.00  0.260          H  
ATOM   9454 3HB  ALA A 607     120.891 145.931 160.260  1.00  0.260          H  
ATOM   9455  N   VAL A 608     123.256 145.919 162.068  1.00  0.110          N  
ATOM   9456  CA  VAL A 608     123.746 146.395 163.355  1.00  0.100          C  
ATOM   9457  C   VAL A 608     125.244 146.593 163.309  1.00  0.060          C  
ATOM   9458  O   VAL A 608     125.741 147.549 163.912  1.00  0.060          O  
ATOM   9459  CB  VAL A 608     123.396 145.429 164.521  1.00  0.140          C  
ATOM   9460  CG1 VAL A 608     124.143 145.800 165.787  1.00  0.140          C  
ATOM   9461  CG2 VAL A 608     121.945 145.521 164.846  1.00  0.140          C  
ATOM   9462  H   VAL A 608     122.702 145.058 162.018  1.00  0.130          H  
ATOM   9463  HA  VAL A 608     123.272 147.356 163.563  1.00  0.120          H  
ATOM   9464  HB  VAL A 608     123.647 144.435 164.240  1.00  0.170          H  
ATOM   9465 1HG1 VAL A 608     123.855 145.112 166.578  1.00  0.170          H  
ATOM   9466 2HG1 VAL A 608     125.218 145.742 165.646  1.00  0.170          H  
ATOM   9467 3HG1 VAL A 608     123.883 146.787 166.058  1.00  0.170          H  
ATOM   9468 1HG2 VAL A 608     121.706 144.841 165.660  1.00  0.170          H  
ATOM   9469 2HG2 VAL A 608     121.730 146.534 165.148  1.00  0.170          H  
ATOM   9470 3HG2 VAL A 608     121.356 145.272 163.991  1.00  0.170          H  
ATOM   9471  N   LEU A 609     125.960 145.671 162.657  1.00  0.030          N  
ATOM   9472  CA  LEU A 609     127.411 145.741 162.593  1.00  0.010          C  
ATOM   9473  C   LEU A 609     127.995 147.062 162.033  1.00  0.020          C  
ATOM   9474  O   LEU A 609     128.754 147.675 162.774  1.00  0.040          O  
ATOM   9475  CB  LEU A 609     127.953 144.498 161.862  1.00  0.020          C  
ATOM   9476  CG  LEU A 609     129.473 144.426 161.575  1.00  0.020          C  
ATOM   9477  CD1 LEU A 609     130.280 144.472 162.873  1.00  0.020          C  
ATOM   9478  CD2 LEU A 609     129.745 143.112 160.839  1.00  0.020          C  
ATOM   9479  H   LEU A 609     125.454 144.885 162.226  1.00  0.040          H  
ATOM   9480  HA  LEU A 609     127.760 145.652 163.619  1.00  0.010          H  
ATOM   9481 1HB  LEU A 609     127.709 143.634 162.474  1.00  0.030          H  
ATOM   9482 2HB  LEU A 609     127.431 144.370 160.928  1.00  0.030          H  
ATOM   9483  HG  LEU A 609     129.775 145.267 160.952  1.00  0.030          H  
ATOM   9484 1HD1 LEU A 609     131.335 144.401 162.632  1.00  0.030          H  
ATOM   9485 2HD1 LEU A 609     130.100 145.403 163.404  1.00  0.030          H  
ATOM   9486 3HD1 LEU A 609     130.009 143.653 163.493  1.00  0.030          H  
ATOM   9487 1HD2 LEU A 609     130.811 143.032 160.614  1.00  0.030          H  
ATOM   9488 2HD2 LEU A 609     129.443 142.269 161.467  1.00  0.030          H  
ATOM   9489 3HD2 LEU A 609     129.175 143.093 159.908  1.00  0.030          H  
ATOM   9490  N   PRO A 610     127.691 147.585 160.809  1.00  0.030          N  
ATOM   9491  CA  PRO A 610     128.192 148.879 160.356  1.00  0.010          C  
ATOM   9492  C   PRO A 610     127.700 150.001 161.266  1.00  0.030          C  
ATOM   9493  O   PRO A 610     128.383 151.017 161.427  1.00  0.040          O  
ATOM   9494  CB  PRO A 610     127.672 148.974 158.917  1.00  0.010          C  
ATOM   9495  CG  PRO A 610     126.528 147.997 158.854  1.00  0.010          C  
ATOM   9496  CD  PRO A 610     126.913 146.880 159.825  1.00  0.010          C  
ATOM   9497  HA  PRO A 610     129.281 148.858 160.353  1.00  0.010          H  
ATOM   9498 1HB  PRO A 610     127.353 150.006 158.703  1.00  0.020          H  
ATOM   9499 2HB  PRO A 610     128.480 148.736 158.209  1.00  0.020          H  
ATOM   9500 1HG  PRO A 610     125.586 148.491 159.130  1.00  0.020          H  
ATOM   9501 2HG  PRO A 610     126.396 147.626 157.828  1.00  0.020          H  
ATOM   9502 1HD  PRO A 610     126.042 146.499 160.254  1.00  0.020          H  
ATOM   9503 2HD  PRO A 610     127.505 146.101 159.328  1.00  0.020          H  
ATOM   9504  N   GLY A 611     126.558 149.784 161.937  1.00  0.040          N  
ATOM   9505  CA  GLY A 611     126.064 150.734 162.918  1.00  0.060          C  
ATOM   9506  C   GLY A 611     127.124 150.849 164.013  1.00  0.070          C  
ATOM   9507  O   GLY A 611     127.613 151.947 164.325  1.00  0.080          O  
ATOM   9508  H   GLY A 611     125.952 148.980 161.718  1.00  0.050          H  
ATOM   9509 1HA  GLY A 611     125.883 151.702 162.451  1.00  0.070          H  
ATOM   9510 2HA  GLY A 611     125.125 150.369 163.336  1.00  0.070          H  
ATOM   9511  N   ASN A 612     127.428 149.685 164.608  1.00  0.070          N  
ATOM   9512  CA  ASN A 612     128.416 149.497 165.663  1.00  0.090          C  
ATOM   9513  C   ASN A 612     129.811 149.923 165.230  1.00  0.100          C  
ATOM   9514  O   ASN A 612     130.552 150.473 166.035  1.00  0.140          O  
ATOM   9515  CB  ASN A 612     128.407 148.050 166.144  1.00  0.120          C  
ATOM   9516  CG  ASN A 612     129.379 147.775 167.253  1.00  0.120          C  
ATOM   9517  OD1 ASN A 612     129.458 148.472 168.267  1.00  0.120          O  
ATOM   9518  ND2 ASN A 612     130.131 146.730 167.069  1.00  0.120          N  
ATOM   9519  H   ASN A 612     126.930 148.862 164.267  1.00  0.080          H  
ATOM   9520  HA  ASN A 612     128.133 150.127 166.506  1.00  0.110          H  
ATOM   9521 1HB  ASN A 612     127.409 147.787 166.488  1.00  0.140          H  
ATOM   9522 2HB  ASN A 612     128.634 147.392 165.311  1.00  0.140          H  
ATOM   9523 1HD2 ASN A 612     130.813 146.473 167.758  1.00  0.140          H  
ATOM   9524 2HD2 ASN A 612     130.023 146.189 166.235  1.00  0.140          H  
ATOM   9525  N   ILE A 613     130.177 149.720 163.963  1.00  0.080          N  
ATOM   9526  CA  ILE A 613     131.500 150.145 163.531  1.00  0.100          C  
ATOM   9527  C   ILE A 613     131.610 151.653 163.625  1.00  0.110          C  
ATOM   9528  O   ILE A 613     132.583 152.161 164.182  1.00  0.120          O  
ATOM   9529  CB  ILE A 613     131.842 149.682 162.097  1.00  0.130          C  
ATOM   9530  CG1 ILE A 613     131.984 148.153 162.095  1.00  0.130          C  
ATOM   9531  CG2 ILE A 613     133.159 150.364 161.625  1.00  0.130          C  
ATOM   9532  CD1 ILE A 613     132.017 147.466 160.748  1.00  0.130          C  
ATOM   9533  H   ILE A 613     129.543 149.212 163.345  1.00  0.100          H  
ATOM   9534  HA  ILE A 613     132.237 149.711 164.203  1.00  0.120          H  
ATOM   9535  HB  ILE A 613     131.034 149.950 161.426  1.00  0.160          H  
ATOM   9536 1HG1 ILE A 613     132.907 147.928 162.596  1.00  0.160          H  
ATOM   9537 2HG1 ILE A 613     131.172 147.732 162.663  1.00  0.160          H  
ATOM   9538 1HG2 ILE A 613     133.407 150.042 160.621  1.00  0.160          H  
ATOM   9539 2HG2 ILE A 613     133.049 151.446 161.620  1.00  0.160          H  
ATOM   9540 3HG2 ILE A 613     133.972 150.092 162.303  1.00  0.160          H  
ATOM   9541 1HD1 ILE A 613     132.137 146.394 160.907  1.00  0.160          H  
ATOM   9542 2HD1 ILE A 613     131.100 147.639 160.213  1.00  0.160          H  
ATOM   9543 3HD1 ILE A 613     132.848 147.832 160.160  1.00  0.160          H  
ATOM   9544  N   VAL A 614     130.635 152.384 163.086  1.00  0.100          N  
ATOM   9545  CA  VAL A 614     130.746 153.831 163.148  1.00  0.100          C  
ATOM   9546  C   VAL A 614     130.688 154.324 164.580  1.00  0.100          C  
ATOM   9547  O   VAL A 614     131.490 155.179 164.967  1.00  0.090          O  
ATOM   9548  CB  VAL A 614     129.659 154.524 162.315  1.00  0.140          C  
ATOM   9549  CG1 VAL A 614     129.697 156.073 162.561  1.00  0.140          C  
ATOM   9550  CG2 VAL A 614     129.895 154.195 160.846  1.00  0.140          C  
ATOM   9551  H   VAL A 614     129.844 151.920 162.617  1.00  0.120          H  
ATOM   9552  HA  VAL A 614     131.712 154.111 162.732  1.00  0.120          H  
ATOM   9553  HB  VAL A 614     128.675 154.153 162.619  1.00  0.170          H  
ATOM   9554 1HG1 VAL A 614     128.924 156.550 161.961  1.00  0.170          H  
ATOM   9555 2HG1 VAL A 614     129.519 156.305 163.611  1.00  0.170          H  
ATOM   9556 3HG1 VAL A 614     130.674 156.464 162.270  1.00  0.170          H  
ATOM   9557 1HG2 VAL A 614     129.125 154.669 160.239  1.00  0.170          H  
ATOM   9558 2HG2 VAL A 614     130.875 154.560 160.544  1.00  0.170          H  
ATOM   9559 3HG2 VAL A 614     129.851 153.114 160.704  1.00  0.170          H  
ATOM   9560  N   SER A 615     129.732 153.823 165.362  1.00  0.120          N  
ATOM   9561  CA  SER A 615     129.610 154.277 166.731  1.00  0.120          C  
ATOM   9562  C   SER A 615     130.870 153.959 167.535  1.00  0.140          C  
ATOM   9563  O   SER A 615     131.340 154.795 168.316  1.00  0.130          O  
ATOM   9564  CB  SER A 615     128.384 153.692 167.381  1.00  0.170          C  
ATOM   9565  OG  SER A 615     128.263 154.167 168.692  1.00  0.170          O  
ATOM   9566  H   SER A 615     129.072 153.127 164.996  1.00  0.140          H  
ATOM   9567  HA  SER A 615     129.488 155.358 166.717  1.00  0.140          H  
ATOM   9568 1HB  SER A 615     127.501 153.966 166.805  1.00  0.200          H  
ATOM   9569 2HB  SER A 615     128.448 152.606 167.372  1.00  0.200          H  
ATOM   9570  HG  SER A 615     127.494 153.734 169.064  1.00  0.200          H  
ATOM   9571  N   ALA A 616     131.412 152.742 167.384  1.00  0.170          N  
ATOM   9572  CA  ALA A 616     132.619 152.364 168.092  1.00  0.230          C  
ATOM   9573  C   ALA A 616     133.784 153.267 167.684  1.00  0.230          C  
ATOM   9574  O   ALA A 616     134.547 153.701 168.553  1.00  0.270          O  
ATOM   9575  CB  ALA A 616     132.937 150.903 167.833  1.00  0.300          C  
ATOM   9576  H   ALA A 616     130.986 152.055 166.767  1.00  0.200          H  
ATOM   9577  HA  ALA A 616     132.448 152.501 169.157  1.00  0.280          H  
ATOM   9578 1HB  ALA A 616     133.830 150.616 168.385  1.00  0.360          H  
ATOM   9579 2HB  ALA A 616     132.093 150.286 168.153  1.00  0.360          H  
ATOM   9580 3HB  ALA A 616     133.104 150.758 166.763  1.00  0.360          H  
ATOM   9581  N   LEU A 617     133.900 153.608 166.387  1.00  0.210          N  
ATOM   9582  CA  LEU A 617     134.969 154.502 165.979  1.00  0.210          C  
ATOM   9583  C   LEU A 617     134.794 155.847 166.645  1.00  0.170          C  
ATOM   9584  O   LEU A 617     135.768 156.432 167.114  1.00  0.170          O  
ATOM   9585  CB  LEU A 617     134.996 154.670 164.452  1.00  0.290          C  
ATOM   9586  CG  LEU A 617     135.472 153.448 163.608  1.00  0.290          C  
ATOM   9587  CD1 LEU A 617     135.173 153.716 162.132  1.00  0.290          C  
ATOM   9588  CD2 LEU A 617     136.978 153.232 163.804  1.00  0.290          C  
ATOM   9589  H   LEU A 617     133.283 153.197 165.679  1.00  0.250          H  
ATOM   9590  HA  LEU A 617     135.911 154.087 166.318  1.00  0.250          H  
ATOM   9591 1HB  LEU A 617     133.982 154.908 164.128  1.00  0.350          H  
ATOM   9592 2HB  LEU A 617     135.637 155.515 164.210  1.00  0.350          H  
ATOM   9593  HG  LEU A 617     134.942 152.557 163.916  1.00  0.350          H  
ATOM   9594 1HD1 LEU A 617     135.498 152.864 161.535  1.00  0.350          H  
ATOM   9595 2HD1 LEU A 617     134.101 153.859 162.002  1.00  0.350          H  
ATOM   9596 3HD1 LEU A 617     135.702 154.609 161.807  1.00  0.350          H  
ATOM   9597 1HD2 LEU A 617     137.297 152.381 163.201  1.00  0.350          H  
ATOM   9598 2HD2 LEU A 617     137.517 154.125 163.487  1.00  0.350          H  
ATOM   9599 3HD2 LEU A 617     137.201 153.028 164.844  1.00  0.350          H  
ATOM   9600  N   LEU A 618     133.560 156.345 166.743  1.00  0.130          N  
ATOM   9601  CA  LEU A 618     133.390 157.627 167.398  1.00  0.090          C  
ATOM   9602  C   LEU A 618     133.806 157.545 168.873  1.00  0.140          C  
ATOM   9603  O   LEU A 618     134.545 158.401 169.375  1.00  0.150          O  
ATOM   9604  CB  LEU A 618     131.922 158.087 167.321  1.00  0.140          C  
ATOM   9605  CG  LEU A 618     131.359 158.478 165.920  1.00  0.140          C  
ATOM   9606  CD1 LEU A 618     129.857 158.673 166.036  1.00  0.140          C  
ATOM   9607  CD2 LEU A 618     132.007 159.758 165.416  1.00  0.140          C  
ATOM   9608  H   LEU A 618     132.771 155.859 166.300  1.00  0.160          H  
ATOM   9609  HA  LEU A 618     134.027 158.336 166.894  1.00  0.110          H  
ATOM   9610 1HB  LEU A 618     131.300 157.281 167.707  1.00  0.170          H  
ATOM   9611 2HB  LEU A 618     131.802 158.946 167.978  1.00  0.170          H  
ATOM   9612  HG  LEU A 618     131.549 157.673 165.214  1.00  0.170          H  
ATOM   9613 1HD1 LEU A 618     129.446 158.933 165.061  1.00  0.170          H  
ATOM   9614 2HD1 LEU A 618     129.396 157.752 166.385  1.00  0.170          H  
ATOM   9615 3HD1 LEU A 618     129.645 159.472 166.743  1.00  0.170          H  
ATOM   9616 1HD2 LEU A 618     131.590 160.009 164.442  1.00  0.170          H  
ATOM   9617 2HD2 LEU A 618     131.809 160.568 166.111  1.00  0.170          H  
ATOM   9618 3HD2 LEU A 618     133.077 159.621 165.316  1.00  0.170          H  
ATOM   9619  N   MET A 619     133.440 156.456 169.564  1.00  0.200          N  
ATOM   9620  CA  MET A 619     133.797 156.354 170.979  1.00  0.310          C  
ATOM   9621  C   MET A 619     135.314 156.339 171.214  1.00  0.330          C  
ATOM   9622  O   MET A 619     135.786 156.917 172.197  1.00  0.360          O  
ATOM   9623  CB  MET A 619     133.148 155.127 171.630  1.00  0.390          C  
ATOM   9624  CG  MET A 619     131.612 155.219 171.799  1.00  0.390          C  
ATOM   9625  SD  MET A 619     131.045 156.661 172.796  1.00  0.390          S  
ATOM   9626  CE  MET A 619     131.568 156.281 174.467  1.00  0.390          C  
ATOM   9627  H   MET A 619     132.839 155.752 169.119  1.00  0.240          H  
ATOM   9628  HA  MET A 619     133.411 157.239 171.480  1.00  0.370          H  
ATOM   9629 1HB  MET A 619     133.353 154.254 171.004  1.00  0.470          H  
ATOM   9630 2HB  MET A 619     133.603 154.940 172.598  1.00  0.470          H  
ATOM   9631 1HG  MET A 619     131.152 155.286 170.814  1.00  0.470          H  
ATOM   9632 2HG  MET A 619     131.249 154.304 172.274  1.00  0.470          H  
ATOM   9633 1HE  MET A 619     131.266 157.091 175.133  1.00  0.470          H  
ATOM   9634 2HE  MET A 619     131.094 155.354 174.791  1.00  0.470          H  
ATOM   9635 3HE  MET A 619     132.652 156.171 174.499  1.00  0.470          H  
ATOM   9636  N   ASP A 620     136.089 155.721 170.316  1.00  0.330          N  
ATOM   9637  CA  ASP A 620     137.543 155.712 170.501  1.00  0.390          C  
ATOM   9638  C   ASP A 620     138.299 156.897 169.877  1.00  0.230          C  
ATOM   9639  O   ASP A 620     139.313 157.334 170.426  1.00  0.310          O  
ATOM   9640  CB  ASP A 620     138.171 154.425 169.972  1.00  0.520          C  
ATOM   9641  CG  ASP A 620     137.800 153.181 170.757  1.00  0.520          C  
ATOM   9642  OD1 ASP A 620     138.018 153.154 171.953  1.00  0.520          O  
ATOM   9643  OD2 ASP A 620     137.325 152.253 170.145  1.00  0.520          O  
ATOM   9644  H   ASP A 620     135.644 155.193 169.554  1.00  0.400          H  
ATOM   9645  HA  ASP A 620     137.732 155.739 171.573  1.00  0.470          H  
ATOM   9646 1HB  ASP A 620     137.853 154.284 168.935  1.00  0.630          H  
ATOM   9647 2HB  ASP A 620     139.254 154.531 169.966  1.00  0.630          H  
ATOM   9648  N   LYS A 621     137.828 157.428 168.745  1.00  0.110          N  
ATOM   9649  CA  LYS A 621     138.551 158.485 168.037  1.00  0.210          C  
ATOM   9650  C   LYS A 621     138.210 159.921 168.452  1.00  0.260          C  
ATOM   9651  O   LYS A 621     139.042 160.814 168.292  1.00  0.400          O  
ATOM   9652  CB  LYS A 621     138.297 158.370 166.525  1.00  0.250          C  
ATOM   9653  CG  LYS A 621     138.766 157.057 165.833  1.00  0.250          C  
ATOM   9654  CD  LYS A 621     140.285 156.869 165.878  1.00  0.250          C  
ATOM   9655  CE  LYS A 621     140.727 155.662 165.048  1.00  0.250          C  
ATOM   9656  NZ  LYS A 621     142.205 155.446 165.132  1.00  0.250          N  
ATOM   9657  H   LYS A 621     136.981 157.051 168.317  1.00  0.130          H  
ATOM   9658  HA  LYS A 621     139.612 158.346 168.230  1.00  0.250          H  
ATOM   9659 1HB  LYS A 621     137.225 158.468 166.343  1.00  0.300          H  
ATOM   9660 2HB  LYS A 621     138.783 159.203 166.020  1.00  0.300          H  
ATOM   9661 1HG  LYS A 621     138.295 156.208 166.336  1.00  0.300          H  
ATOM   9662 2HG  LYS A 621     138.436 157.062 164.795  1.00  0.300          H  
ATOM   9663 1HD  LYS A 621     140.782 157.766 165.509  1.00  0.300          H  
ATOM   9664 2HD  LYS A 621     140.602 156.691 166.908  1.00  0.300          H  
ATOM   9665 1HE  LYS A 621     140.219 154.770 165.416  1.00  0.300          H  
ATOM   9666 2HE  LYS A 621     140.451 155.824 164.007  1.00  0.300          H  
ATOM   9667 1HZ  LYS A 621     142.468 154.641 164.586  1.00  0.300          H  
ATOM   9668 2HZ  LYS A 621     142.699 156.254 164.796  1.00  0.300          H  
ATOM   9669 3HZ  LYS A 621     142.457 155.273 166.119  1.00  0.300          H  
ATOM   9670  N   ILE A 622     136.995 160.159 168.943  1.00  0.220          N  
ATOM   9671  CA  ILE A 622     136.538 161.501 169.287  1.00  0.310          C  
ATOM   9672  C   ILE A 622     137.095 161.982 170.648  1.00  0.360          C  
ATOM   9673  O   ILE A 622     137.396 163.173 170.828  1.00  0.380          O  
ATOM   9674  CB  ILE A 622     135.007 161.572 169.203  1.00  0.400          C  
ATOM   9675  CG1 ILE A 622     134.499 161.212 167.767  1.00  0.400          C  
ATOM   9676  CG2 ILE A 622     134.587 162.900 169.522  1.00  0.400          C  
ATOM   9677  CD1 ILE A 622     134.971 162.071 166.596  1.00  0.400          C  
ATOM   9678  H   ILE A 622     136.328 159.392 169.058  1.00  0.260          H  
ATOM   9679  HA  ILE A 622     136.934 162.188 168.546  1.00  0.370          H  
ATOM   9680  HB  ILE A 622     134.564 160.868 169.906  1.00  0.480          H  
ATOM   9681 1HG1 ILE A 622     134.831 160.225 167.560  1.00  0.480          H  
ATOM   9682 2HG1 ILE A 622     133.413 161.222 167.788  1.00  0.480          H  
ATOM   9683 1HG2 ILE A 622     133.508 162.969 169.474  1.00  0.480          H  
ATOM   9684 2HG2 ILE A 622     134.927 163.111 170.497  1.00  0.480          H  
ATOM   9685 3HG2 ILE A 622     135.026 163.607 168.834  1.00  0.480          H  
ATOM   9686 1HD1 ILE A 622     134.545 161.676 165.676  1.00  0.480          H  
ATOM   9687 2HD1 ILE A 622     134.646 163.100 166.713  1.00  0.480          H  
ATOM   9688 3HD1 ILE A 622     136.053 162.042 166.517  1.00  0.480          H  
ATOM   9689  N   GLY A 623     137.172 161.081 171.625  1.00  0.400          N  
ATOM   9690  CA  GLY A 623     137.698 161.405 172.944  1.00  0.430          C  
ATOM   9691  C   GLY A 623     136.850 162.388 173.725  1.00  0.420          C  
ATOM   9692  O   GLY A 623     135.682 162.128 174.011  1.00  0.470          O  
ATOM   9693  H   GLY A 623     136.880 160.131 171.443  1.00  0.480          H  
ATOM   9694 1HA  GLY A 623     137.798 160.483 173.517  1.00  0.520          H  
ATOM   9695 2HA  GLY A 623     138.705 161.806 172.831  1.00  0.520          H  
ATOM   9696  N   ARG A 624     137.422 163.527 174.095  1.00  0.350          N  
ATOM   9697  CA  ARG A 624     136.675 164.509 174.880  1.00  0.330          C  
ATOM   9698  C   ARG A 624     135.401 164.997 174.201  1.00  0.370          C  
ATOM   9699  O   ARG A 624     134.431 165.328 174.876  1.00  0.450          O  
ATOM   9700  CB  ARG A 624     137.530 165.724 175.190  1.00  0.470          C  
ATOM   9701  CG  ARG A 624     138.662 165.481 176.160  1.00  0.470          C  
ATOM   9702  CD  ARG A 624     139.368 166.733 176.488  1.00  0.470          C  
ATOM   9703  NE  ARG A 624     140.111 167.269 175.359  1.00  0.470          N  
ATOM   9704  CZ  ARG A 624     140.749 168.456 175.360  1.00  0.470          C  
ATOM   9705  NH1 ARG A 624     140.746 169.213 176.438  1.00  0.470          N  
ATOM   9706  NH2 ARG A 624     141.384 168.860 174.266  1.00  0.470          N  
ATOM   9707  H   ARG A 624     138.378 163.706 173.822  1.00  0.420          H  
ATOM   9708  HA  ARG A 624     136.396 164.043 175.824  1.00  0.400          H  
ATOM   9709 1HB  ARG A 624     137.942 166.122 174.266  1.00  0.560          H  
ATOM   9710 2HB  ARG A 624     136.901 166.504 175.623  1.00  0.560          H  
ATOM   9711 1HG  ARG A 624     138.260 165.070 177.086  1.00  0.560          H  
ATOM   9712 2HG  ARG A 624     139.378 164.784 175.732  1.00  0.560          H  
ATOM   9713 1HD  ARG A 624     138.630 167.476 176.793  1.00  0.560          H  
ATOM   9714 2HD  ARG A 624     140.064 166.557 177.309  1.00  0.560          H  
ATOM   9715  HE  ARG A 624     140.147 166.721 174.514  1.00  0.560          H  
ATOM   9716 1HH1 ARG A 624     140.248 168.926 177.305  1.00  0.560          H  
ATOM   9717 2HH1 ARG A 624     141.205 170.109 176.431  1.00  0.560          H  
ATOM   9718 1HH2 ARG A 624     141.386 168.280 173.440  1.00  0.560          H  
ATOM   9719 2HH2 ARG A 624     141.865 169.748 174.259  1.00  0.560          H  
ATOM   9720  N   LEU A 625     135.356 164.990 172.872  1.00  0.400          N  
ATOM   9721  CA  LEU A 625     134.172 165.483 172.197  1.00  0.410          C  
ATOM   9722  C   LEU A 625     133.122 164.398 171.983  1.00  0.380          C  
ATOM   9723  O   LEU A 625     132.112 164.651 171.327  1.00  0.290          O  
ATOM   9724  CB  LEU A 625     134.530 166.115 170.832  1.00  0.570          C  
ATOM   9725  CG  LEU A 625     135.387 167.391 170.792  1.00  0.570          C  
ATOM   9726  CD1 LEU A 625     135.683 167.729 169.349  1.00  0.570          C  
ATOM   9727  CD2 LEU A 625     134.653 168.505 171.425  1.00  0.570          C  
ATOM   9728  H   LEU A 625     136.152 164.673 172.307  1.00  0.480          H  
ATOM   9729  HA  LEU A 625     133.720 166.243 172.830  1.00  0.490          H  
ATOM   9730 1HB  LEU A 625     135.106 165.405 170.288  1.00  0.680          H  
ATOM   9731 2HB  LEU A 625     133.611 166.307 170.282  1.00  0.680          H  
ATOM   9732  HG  LEU A 625     136.333 167.228 171.312  1.00  0.680          H  
ATOM   9733 1HD1 LEU A 625     136.290 168.633 169.303  1.00  0.680          H  
ATOM   9734 2HD1 LEU A 625     136.227 166.905 168.886  1.00  0.680          H  
ATOM   9735 3HD1 LEU A 625     134.747 167.894 168.814  1.00  0.680          H  
ATOM   9736 1HD2 LEU A 625     135.233 169.402 171.376  1.00  0.680          H  
ATOM   9737 2HD2 LEU A 625     133.710 168.667 170.912  1.00  0.680          H  
ATOM   9738 3HD2 LEU A 625     134.479 168.261 172.440  1.00  0.680          H  
ATOM   9739  N   ARG A 626     133.320 163.186 172.532  1.00  0.440          N  
ATOM   9740  CA  ARG A 626     132.367 162.087 172.333  1.00  0.380          C  
ATOM   9741  C   ARG A 626     130.983 162.462 172.844  1.00  0.410          C  
ATOM   9742  O   ARG A 626     129.979 161.905 172.415  1.00  0.380          O  
ATOM   9743  CB  ARG A 626     132.870 160.812 172.989  1.00  0.560          C  
ATOM   9744  CG  ARG A 626     132.916 160.813 174.504  1.00  0.560          C  
ATOM   9745  CD  ARG A 626     133.663 159.636 175.008  1.00  0.560          C  
ATOM   9746  NE  ARG A 626     133.683 159.570 176.465  1.00  0.560          N  
ATOM   9747  CZ  ARG A 626     134.517 160.267 177.270  1.00  0.560          C  
ATOM   9748  NH1 ARG A 626     135.388 161.113 176.755  1.00  0.560          N  
ATOM   9749  NH2 ARG A 626     134.453 160.099 178.585  1.00  0.560          N  
ATOM   9750  H   ARG A 626     134.169 163.008 173.079  1.00  0.530          H  
ATOM   9751  HA  ARG A 626     132.296 161.888 171.267  1.00  0.460          H  
ATOM   9752 1HB  ARG A 626     132.248 159.973 172.679  1.00  0.670          H  
ATOM   9753 2HB  ARG A 626     133.885 160.611 172.635  1.00  0.670          H  
ATOM   9754 1HG  ARG A 626     133.375 161.727 174.868  1.00  0.670          H  
ATOM   9755 2HG  ARG A 626     131.923 160.748 174.890  1.00  0.670          H  
ATOM   9756 1HD  ARG A 626     133.183 158.737 174.637  1.00  0.670          H  
ATOM   9757 2HD  ARG A 626     134.690 159.663 174.643  1.00  0.670          H  
ATOM   9758  HE  ARG A 626     133.032 158.937 176.906  1.00  0.670          H  
ATOM   9759 1HH1 ARG A 626     135.425 161.251 175.733  1.00  0.670          H  
ATOM   9760 2HH1 ARG A 626     136.007 161.632 177.357  1.00  0.670          H  
ATOM   9761 1HH2 ARG A 626     133.790 159.448 178.984  1.00  0.670          H  
ATOM   9762 2HH2 ARG A 626     135.069 160.617 179.193  1.00  0.670          H  
ATOM   9763  N   MET A 627     130.942 163.392 173.779  1.00  0.600          N  
ATOM   9764  CA  MET A 627     129.728 163.922 174.345  1.00  0.790          C  
ATOM   9765  C   MET A 627     128.930 164.753 173.324  1.00  0.710          C  
ATOM   9766  O   MET A 627     127.691 164.755 173.307  1.00  0.760          O  
ATOM   9767  CB  MET A 627     130.169 164.705 175.575  1.00  1.030          C  
ATOM   9768  CG  MET A 627     131.023 165.867 175.380  1.00  1.030          C  
ATOM   9769  SD  MET A 627     131.389 166.634 176.976  1.00  1.030          S  
ATOM   9770  CE  MET A 627     132.497 165.478 177.802  1.00  1.030          C  
ATOM   9771  H   MET A 627     131.831 163.740 174.112  1.00  0.720          H  
ATOM   9772  HA  MET A 627     129.099 163.091 174.652  1.00  0.950          H  
ATOM   9773 1HB  MET A 627     129.357 165.099 176.063  1.00  1.240          H  
ATOM   9774 2HB  MET A 627     130.690 164.061 176.238  1.00  1.240          H  
ATOM   9775 1HG  MET A 627     131.957 165.595 174.901  1.00  1.240          H  
ATOM   9776 2HG  MET A 627     130.515 166.582 174.759  1.00  1.240          H  
ATOM   9777 1HE  MET A 627     132.773 165.881 178.775  1.00  1.240          H  
ATOM   9778 2HE  MET A 627     132.010 164.518 177.953  1.00  1.240          H  
ATOM   9779 3HE  MET A 627     133.397 165.342 177.200  1.00  1.240          H  
ATOM   9780  N   LEU A 628     129.646 165.373 172.388  1.00  0.620          N  
ATOM   9781  CA  LEU A 628     129.056 166.190 171.357  1.00  0.620          C  
ATOM   9782  C   LEU A 628     128.621 165.242 170.251  1.00  0.540          C  
ATOM   9783  O   LEU A 628     127.509 165.349 169.718  1.00  0.630          O  
ATOM   9784  CB  LEU A 628     130.110 167.212 170.881  1.00  0.870          C  
ATOM   9785  CG  LEU A 628     129.723 168.268 169.833  1.00  0.870          C  
ATOM   9786  CD1 LEU A 628     128.595 169.158 170.364  1.00  0.870          C  
ATOM   9787  CD2 LEU A 628     130.976 169.106 169.524  1.00  0.870          C  
ATOM   9788  H   LEU A 628     130.659 165.301 172.380  1.00  0.740          H  
ATOM   9789  HA  LEU A 628     128.185 166.697 171.763  1.00  0.740          H  
ATOM   9790 1HB  LEU A 628     130.479 167.740 171.754  1.00  1.040          H  
ATOM   9791 2HB  LEU A 628     130.944 166.659 170.460  1.00  1.040          H  
ATOM   9792  HG  LEU A 628     129.372 167.779 168.922  1.00  1.040          H  
ATOM   9793 1HD1 LEU A 628     128.342 169.906 169.611  1.00  1.040          H  
ATOM   9794 2HD1 LEU A 628     127.712 168.560 170.574  1.00  1.040          H  
ATOM   9795 3HD1 LEU A 628     128.920 169.659 171.274  1.00  1.040          H  
ATOM   9796 1HD2 LEU A 628     130.738 169.864 168.777  1.00  1.040          H  
ATOM   9797 2HD2 LEU A 628     131.323 169.592 170.435  1.00  1.040          H  
ATOM   9798 3HD2 LEU A 628     131.763 168.454 169.140  1.00  1.040          H  
ATOM   9799  N   ALA A 629     129.513 164.298 169.910  1.00  0.420          N  
ATOM   9800  CA  ALA A 629     129.224 163.314 168.878  1.00  0.390          C  
ATOM   9801  C   ALA A 629     128.021 162.479 169.298  1.00  0.440          C  
ATOM   9802  O   ALA A 629     127.159 162.188 168.475  1.00  0.500          O  
ATOM   9803  CB  ALA A 629     130.432 162.421 168.620  1.00  0.560          C  
ATOM   9804  H   ALA A 629     130.415 164.291 170.386  1.00  0.500          H  
ATOM   9805  HA  ALA A 629     128.972 163.845 167.961  1.00  0.470          H  
ATOM   9806 1HB  ALA A 629     130.196 161.707 167.837  1.00  0.670          H  
ATOM   9807 2HB  ALA A 629     131.277 163.033 168.312  1.00  0.670          H  
ATOM   9808 3HB  ALA A 629     130.684 161.886 169.528  1.00  0.670          H  
ATOM   9809  N   GLY A 630     127.942 162.138 170.589  1.00  0.450          N  
ATOM   9810  CA  GLY A 630     126.866 161.354 171.158  1.00  0.490          C  
ATOM   9811  C   GLY A 630     125.540 162.040 170.936  1.00  0.560          C  
ATOM   9812  O   GLY A 630     124.614 161.434 170.389  1.00  0.580          O  
ATOM   9813  H   GLY A 630     128.700 162.391 171.217  1.00  0.540          H  
ATOM   9814 1HA  GLY A 630     126.856 160.363 170.707  1.00  0.590          H  
ATOM   9815 2HA  GLY A 630     127.046 161.228 172.227  1.00  0.590          H  
ATOM   9816  N   SER A 631     125.445 163.307 171.347  1.00  0.600          N  
ATOM   9817  CA  SER A 631     124.220 164.071 171.184  1.00  0.650          C  
ATOM   9818  C   SER A 631     123.831 164.176 169.711  1.00  0.670          C  
ATOM   9819  O   SER A 631     122.657 163.999 169.364  1.00  0.720          O  
ATOM   9820  CB  SER A 631     124.388 165.448 171.785  1.00  0.890          C  
ATOM   9821  OG  SER A 631     123.217 166.207 171.647  1.00  0.890          O  
ATOM   9822  H   SER A 631     126.246 163.755 171.810  1.00  0.720          H  
ATOM   9823  HA  SER A 631     123.420 163.557 171.714  1.00  0.780          H  
ATOM   9824 1HB  SER A 631     124.644 165.350 172.843  1.00  1.070          H  
ATOM   9825 2HB  SER A 631     125.222 165.957 171.296  1.00  1.070          H  
ATOM   9826  HG  SER A 631     123.403 167.051 172.059  1.00  1.070          H  
ATOM   9827  N   SER A 632     124.809 164.463 168.836  1.00  0.650          N  
ATOM   9828  CA  SER A 632     124.552 164.596 167.405  1.00  0.690          C  
ATOM   9829  C   SER A 632     123.992 163.307 166.819  1.00  0.680          C  
ATOM   9830  O   SER A 632     122.996 163.328 166.078  1.00  0.730          O  
ATOM   9831  CB  SER A 632     125.824 164.974 166.678  1.00  0.950          C  
ATOM   9832  OG  SER A 632     125.597 165.109 165.302  1.00  0.950          O  
ATOM   9833  H   SER A 632     125.762 164.628 169.177  1.00  0.780          H  
ATOM   9834  HA  SER A 632     123.817 165.388 167.262  1.00  0.830          H  
ATOM   9835 1HB  SER A 632     126.212 165.907 167.086  1.00  1.140          H  
ATOM   9836 2HB  SER A 632     126.578 164.208 166.852  1.00  1.140          H  
ATOM   9837  HG  SER A 632     126.443 165.354 164.921  1.00  1.140          H  
ATOM   9838  N   VAL A 633     124.610 162.173 167.166  1.00  0.610          N  
ATOM   9839  CA  VAL A 633     124.147 160.892 166.678  1.00  0.610          C  
ATOM   9840  C   VAL A 633     122.769 160.573 167.191  1.00  0.640          C  
ATOM   9841  O   VAL A 633     121.928 160.146 166.404  1.00  0.700          O  
ATOM   9842  CB  VAL A 633     125.111 159.749 167.059  1.00  0.850          C  
ATOM   9843  CG1 VAL A 633     124.484 158.356 166.726  1.00  0.850          C  
ATOM   9844  CG2 VAL A 633     126.404 159.915 166.273  1.00  0.850          C  
ATOM   9845  H   VAL A 633     125.441 162.218 167.765  1.00  0.730          H  
ATOM   9846  HA  VAL A 633     124.105 160.944 165.592  1.00  0.730          H  
ATOM   9847  HB  VAL A 633     125.318 159.794 168.133  1.00  1.020          H  
ATOM   9848 1HG1 VAL A 633     125.188 157.571 166.997  1.00  1.020          H  
ATOM   9849 2HG1 VAL A 633     123.558 158.204 167.286  1.00  1.020          H  
ATOM   9850 3HG1 VAL A 633     124.269 158.297 165.658  1.00  1.020          H  
ATOM   9851 1HG2 VAL A 633     127.084 159.121 166.548  1.00  1.020          H  
ATOM   9852 2HG2 VAL A 633     126.190 159.863 165.207  1.00  1.020          H  
ATOM   9853 3HG2 VAL A 633     126.857 160.869 166.493  1.00  1.020          H  
ATOM   9854  N   MET A 634     122.509 160.751 168.490  1.00  0.630          N  
ATOM   9855  CA  MET A 634     121.187 160.402 168.969  1.00  0.660          C  
ATOM   9856  C   MET A 634     120.120 161.307 168.389  1.00  0.760          C  
ATOM   9857  O   MET A 634     119.003 160.846 168.157  1.00  0.830          O  
ATOM   9858  CB  MET A 634     121.123 160.385 170.487  1.00  0.910          C  
ATOM   9859  CG  MET A 634     121.903 159.254 171.129  1.00  0.910          C  
ATOM   9860  SD  MET A 634     121.491 157.610 170.479  1.00  0.910          S  
ATOM   9861  CE  MET A 634     119.758 157.387 170.829  1.00  0.910          C  
ATOM   9862  H   MET A 634     123.232 161.100 169.129  1.00  0.760          H  
ATOM   9863  HA  MET A 634     120.969 159.399 168.620  1.00  0.790          H  
ATOM   9864 1HB  MET A 634     121.550 161.317 170.867  1.00  1.090          H  
ATOM   9865 2HB  MET A 634     120.090 160.342 170.820  1.00  1.090          H  
ATOM   9866 1HG  MET A 634     122.966 159.426 170.971  1.00  1.090          H  
ATOM   9867 2HG  MET A 634     121.720 159.254 172.193  1.00  1.090          H  
ATOM   9868 1HE  MET A 634     119.484 156.411 170.492  1.00  1.090          H  
ATOM   9869 2HE  MET A 634     119.570 157.462 171.888  1.00  1.090          H  
ATOM   9870 3HE  MET A 634     119.167 158.140 170.303  1.00  1.090          H  
ATOM   9871  N   SER A 635     120.451 162.576 168.125  1.00  0.790          N  
ATOM   9872  CA  SER A 635     119.512 163.491 167.504  1.00  0.880          C  
ATOM   9873  C   SER A 635     119.155 162.959 166.126  1.00  0.910          C  
ATOM   9874  O   SER A 635     117.979 162.920 165.751  1.00  0.990          O  
ATOM   9875  CB  SER A 635     120.104 164.878 167.389  1.00  1.200          C  
ATOM   9876  OG  SER A 635     119.198 165.763 166.788  1.00  1.200          O  
ATOM   9877  H   SER A 635     121.367 162.938 168.410  1.00  0.950          H  
ATOM   9878  HA  SER A 635     118.609 163.538 168.111  1.00  1.060          H  
ATOM   9879 1HB  SER A 635     120.375 165.239 168.382  1.00  1.440          H  
ATOM   9880 2HB  SER A 635     121.018 164.835 166.802  1.00  1.440          H  
ATOM   9881  HG  SER A 635     119.644 166.611 166.758  1.00  1.440          H  
ATOM   9882  N   CYS A 636     120.176 162.532 165.370  1.00  0.850          N  
ATOM   9883  CA  CYS A 636     119.980 161.987 164.035  1.00  0.890          C  
ATOM   9884  C   CYS A 636     119.168 160.693 164.088  1.00  0.940          C  
ATOM   9885  O   CYS A 636     118.274 160.481 163.265  1.00  1.020          O  
ATOM   9886  CB  CYS A 636     121.331 161.693 163.393  1.00  1.230          C  
ATOM   9887  SG  CYS A 636     122.297 163.170 163.023  1.00  1.230          S  
ATOM   9888  H   CYS A 636     121.130 162.646 165.729  1.00  1.020          H  
ATOM   9889  HA  CYS A 636     119.447 162.721 163.433  1.00  1.070          H  
ATOM   9890 1HB  CYS A 636     121.922 161.063 164.052  1.00  1.480          H  
ATOM   9891 2HB  CYS A 636     121.178 161.145 162.465  1.00  1.480          H  
ATOM   9892  HG  CYS A 636     122.638 163.428 164.318  1.00  1.480          H  
ATOM   9893  N   VAL A 637     119.463 159.835 165.073  1.00  0.880          N  
ATOM   9894  CA  VAL A 637     118.743 158.586 165.231  1.00  0.910          C  
ATOM   9895  C   VAL A 637     117.292 158.885 165.566  1.00  1.030          C  
ATOM   9896  O   VAL A 637     116.425 158.179 165.078  1.00  1.100          O  
ATOM   9897  CB  VAL A 637     119.407 157.632 166.245  1.00  1.260          C  
ATOM   9898  CG1 VAL A 637     118.516 156.438 166.507  1.00  1.260          C  
ATOM   9899  CG2 VAL A 637     120.734 157.126 165.672  1.00  1.260          C  
ATOM   9900  H   VAL A 637     120.237 160.055 165.703  1.00  1.060          H  
ATOM   9901  HA  VAL A 637     118.763 158.068 164.277  1.00  1.090          H  
ATOM   9902  HB  VAL A 637     119.575 158.157 167.181  1.00  1.510          H  
ATOM   9903 1HG1 VAL A 637     119.015 155.779 167.212  1.00  1.510          H  
ATOM   9904 2HG1 VAL A 637     117.573 156.769 166.921  1.00  1.510          H  
ATOM   9905 3HG1 VAL A 637     118.330 155.897 165.582  1.00  1.510          H  
ATOM   9906 1HG2 VAL A 637     121.208 156.453 166.388  1.00  1.510          H  
ATOM   9907 2HG2 VAL A 637     120.549 156.594 164.742  1.00  1.510          H  
ATOM   9908 3HG2 VAL A 637     121.392 157.961 165.477  1.00  1.510          H  
ATOM   9909  N   SER A 638     117.037 159.869 166.438  1.00  1.060          N  
ATOM   9910  CA  SER A 638     115.701 160.330 166.804  1.00  1.130          C  
ATOM   9911  C   SER A 638     114.968 160.872 165.569  1.00  1.170          C  
ATOM   9912  O   SER A 638     113.806 160.549 165.317  1.00  1.320          O  
ATOM   9913  CB  SER A 638     115.781 161.400 167.874  1.00  1.550          C  
ATOM   9914  OG  SER A 638     114.505 161.848 168.235  1.00  1.550          O  
ATOM   9915  H   SER A 638     117.825 160.336 166.881  1.00  1.270          H  
ATOM   9916  HA  SER A 638     115.164 159.496 167.219  1.00  1.360          H  
ATOM   9917 1HB  SER A 638     116.295 161.000 168.748  1.00  1.860          H  
ATOM   9918 2HB  SER A 638     116.367 162.234 167.512  1.00  1.860          H  
ATOM   9919  HG  SER A 638     114.645 162.509 168.917  1.00  1.860          H  
ATOM   9920  N   CYS A 639     115.664 161.657 164.734  1.00  1.030          N  
ATOM   9921  CA  CYS A 639     115.046 162.180 163.521  1.00  1.060          C  
ATOM   9922  C   CYS A 639     114.558 160.990 162.711  1.00  1.160          C  
ATOM   9923  O   CYS A 639     113.423 160.995 162.207  1.00  1.260          O  
ATOM   9924  CB  CYS A 639     116.048 162.993 162.700  1.00  1.470          C  
ATOM   9925  SG  CYS A 639     116.578 164.526 163.498  1.00  1.470          S  
ATOM   9926  H   CYS A 639     116.612 161.936 164.989  1.00  1.240          H  
ATOM   9927  HA  CYS A 639     114.199 162.809 163.790  1.00  1.270          H  
ATOM   9928 1HB  CYS A 639     116.928 162.396 162.499  1.00  1.770          H  
ATOM   9929 2HB  CYS A 639     115.602 163.247 161.742  1.00  1.770          H  
ATOM   9930  HG  CYS A 639     117.179 163.930 164.561  1.00  1.770          H  
ATOM   9931  N   PHE A 640     115.387 159.940 162.660  1.00  1.130          N  
ATOM   9932  CA  PHE A 640     114.968 158.712 162.046  1.00  1.240          C  
ATOM   9933  C   PHE A 640     113.860 158.068 162.923  1.00  1.430          C  
ATOM   9934  O   PHE A 640     112.860 157.667 162.389  1.00  1.570          O  
ATOM   9935  CB  PHE A 640     116.133 157.730 161.905  1.00  1.690          C  
ATOM   9936  CG  PHE A 640     117.197 158.085 160.903  1.00  1.690          C  
ATOM   9937  CD1 PHE A 640     116.924 158.705 159.685  1.00  1.690          C  
ATOM   9938  CD2 PHE A 640     118.510 157.793 161.203  1.00  1.690          C  
ATOM   9939  CE1 PHE A 640     117.940 159.000 158.812  1.00  1.690          C  
ATOM   9940  CE2 PHE A 640     119.522 158.086 160.339  1.00  1.690          C  
ATOM   9941  CZ  PHE A 640     119.240 158.690 159.137  1.00  1.690          C  
ATOM   9942  H   PHE A 640     116.340 160.027 163.030  1.00  1.360          H  
ATOM   9943  HA  PHE A 640     114.541 158.924 161.072  1.00  1.490          H  
ATOM   9944 1HB  PHE A 640     116.613 157.608 162.842  1.00  2.030          H  
ATOM   9945 2HB  PHE A 640     115.738 156.767 161.648  1.00  2.030          H  
ATOM   9946  HD1 PHE A 640     115.909 158.956 159.412  1.00  2.030          H  
ATOM   9947  HD2 PHE A 640     118.741 157.325 162.142  1.00  2.030          H  
ATOM   9948  HE1 PHE A 640     117.715 159.481 157.859  1.00  2.030          H  
ATOM   9949  HE2 PHE A 640     120.552 157.843 160.601  1.00  2.030          H  
ATOM   9950  HZ  PHE A 640     120.046 158.926 158.445  1.00  2.030          H  
ATOM   9951  N   PHE A 641     113.958 158.033 164.260  1.00  1.490          N  
ATOM   9952  CA  PHE A 641     112.958 157.362 165.120  1.00  1.720          C  
ATOM   9953  C   PHE A 641     111.561 157.853 164.865  1.00  1.760          C  
ATOM   9954  O   PHE A 641     110.636 157.067 164.640  1.00  1.900          O  
ATOM   9955  CB  PHE A 641     113.278 157.572 166.592  1.00  2.320          C  
ATOM   9956  CG  PHE A 641     112.367 156.899 167.540  1.00  2.320          C  
ATOM   9957  CD1 PHE A 641     112.573 155.589 167.868  1.00  2.320          C  
ATOM   9958  CD2 PHE A 641     111.305 157.567 168.112  1.00  2.320          C  
ATOM   9959  CE1 PHE A 641     111.755 154.935 168.730  1.00  2.320          C  
ATOM   9960  CE2 PHE A 641     110.474 156.920 168.987  1.00  2.320          C  
ATOM   9961  CZ  PHE A 641     110.699 155.594 169.296  1.00  2.320          C  
ATOM   9962  H   PHE A 641     114.790 158.400 164.685  1.00  1.790          H  
ATOM   9963  HA  PHE A 641     112.953 156.314 164.932  1.00  2.060          H  
ATOM   9964 1HB  PHE A 641     114.297 157.251 166.786  1.00  2.780          H  
ATOM   9965 2HB  PHE A 641     113.208 158.622 166.803  1.00  2.780          H  
ATOM   9966  HD1 PHE A 641     113.400 155.080 167.428  1.00  2.780          H  
ATOM   9967  HD2 PHE A 641     111.130 158.614 167.863  1.00  2.780          H  
ATOM   9968  HE1 PHE A 641     111.939 153.898 168.967  1.00  2.780          H  
ATOM   9969  HE2 PHE A 641     109.634 157.451 169.435  1.00  2.780          H  
ATOM   9970  HZ  PHE A 641     110.038 155.078 169.990  1.00  2.780          H  
ATOM   9971  N   LEU A 642     111.400 159.158 164.898  1.00  1.630          N  
ATOM   9972  CA  LEU A 642     110.108 159.753 164.697  1.00  1.690          C  
ATOM   9973  C   LEU A 642     109.661 159.592 163.246  1.00  1.750          C  
ATOM   9974  O   LEU A 642     108.530 159.177 162.985  1.00  1.910          O  
ATOM   9975  CB  LEU A 642     110.208 161.237 165.054  1.00  2.340          C  
ATOM   9976  CG  LEU A 642     110.488 161.561 166.549  1.00  2.340          C  
ATOM   9977  CD1 LEU A 642     110.785 163.039 166.673  1.00  2.340          C  
ATOM   9978  CD2 LEU A 642     109.292 161.168 167.429  1.00  2.340          C  
ATOM   9979  H   LEU A 642     112.224 159.733 165.069  1.00  1.960          H  
ATOM   9980  HA  LEU A 642     109.387 159.246 165.329  1.00  2.030          H  
ATOM   9981 1HB  LEU A 642     111.028 161.666 164.472  1.00  2.810          H  
ATOM   9982 2HB  LEU A 642     109.284 161.730 164.762  1.00  2.810          H  
ATOM   9983  HG  LEU A 642     111.375 161.013 166.878  1.00  2.810          H  
ATOM   9984 1HD1 LEU A 642     111.008 163.279 167.712  1.00  2.810          H  
ATOM   9985 2HD1 LEU A 642     111.649 163.287 166.052  1.00  2.810          H  
ATOM   9986 3HD1 LEU A 642     109.923 163.617 166.345  1.00  2.810          H  
ATOM   9987 1HD2 LEU A 642     109.519 161.412 168.467  1.00  2.810          H  
ATOM   9988 2HD2 LEU A 642     108.407 161.721 167.112  1.00  2.810          H  
ATOM   9989 3HD2 LEU A 642     109.096 160.105 167.354  1.00  2.810          H  
ATOM   9990  N   SER A 643     110.567 159.824 162.284  1.00  1.650          N  
ATOM   9991  CA  SER A 643     110.238 159.724 160.860  1.00  1.730          C  
ATOM   9992  C   SER A 643     109.870 158.299 160.463  1.00  1.910          C  
ATOM   9993  O   SER A 643     108.942 158.050 159.683  1.00  2.110          O  
ATOM   9994  CB  SER A 643     111.422 160.155 160.014  1.00  2.390          C  
ATOM   9995  OG  SER A 643     111.723 161.509 160.201  1.00  2.390          O  
ATOM   9996  H   SER A 643     111.507 160.148 162.516  1.00  1.980          H  
ATOM   9997  HA  SER A 643     109.390 160.376 160.655  1.00  2.080          H  
ATOM   9998 1HB  SER A 643     112.289 159.548 160.265  1.00  2.870          H  
ATOM   9999 2HB  SER A 643     111.193 159.974 158.966  1.00  2.870          H  
ATOM  10000  HG  SER A 643     112.252 161.543 161.025  1.00  2.870          H  
ATOM  10001  N   PHE A 644     110.580 157.353 161.053  1.00  1.900          N  
ATOM  10002  CA  PHE A 644     110.472 155.937 160.785  1.00  2.060          C  
ATOM  10003  C   PHE A 644     109.159 155.380 161.284  1.00  1.920          C  
ATOM  10004  O   PHE A 644     108.759 154.280 160.902  1.00  1.750          O  
ATOM  10005  CB  PHE A 644     111.685 155.186 161.359  1.00  2.820          C  
ATOM  10006  CG  PHE A 644     113.040 155.365 160.490  1.00  2.820          C  
ATOM  10007  CD1 PHE A 644     113.201 156.397 159.548  1.00  2.820          C  
ATOM  10008  CD2 PHE A 644     114.108 154.477 160.605  1.00  2.820          C  
ATOM  10009  CE1 PHE A 644     114.353 156.515 158.813  1.00  2.820          C  
ATOM  10010  CE2 PHE A 644     115.253 154.616 159.872  1.00  2.820          C  
ATOM  10011  CZ  PHE A 644     115.378 155.628 158.980  1.00  2.820          C  
ATOM  10012  H   PHE A 644     111.304 157.643 161.695  1.00  2.280          H  
ATOM  10013  HA  PHE A 644     110.487 155.799 159.705  1.00  2.470          H  
ATOM  10014 1HB  PHE A 644     111.865 155.556 162.351  1.00  3.380          H  
ATOM  10015 2HB  PHE A 644     111.469 154.135 161.484  1.00  3.380          H  
ATOM  10016  HD1 PHE A 644     112.426 157.119 159.383  1.00  3.380          H  
ATOM  10017  HD2 PHE A 644     114.045 153.657 161.277  1.00  3.380          H  
ATOM  10018  HE1 PHE A 644     114.454 157.326 158.092  1.00  3.380          H  
ATOM  10019  HE2 PHE A 644     116.069 153.911 160.003  1.00  3.380          H  
ATOM  10020  HZ  PHE A 644     116.294 155.733 158.398  1.00  3.380          H  
ATOM  10021  N   GLY A 645     108.424 156.162 162.066  1.00  1.970          N  
ATOM  10022  CA  GLY A 645     107.142 155.760 162.587  1.00  1.810          C  
ATOM  10023  C   GLY A 645     106.129 155.469 161.466  1.00  1.560          C  
ATOM  10024  O   GLY A 645     105.091 154.868 161.734  1.00  1.480          O  
ATOM  10025  H   GLY A 645     108.738 157.104 162.317  1.00  2.360          H  
ATOM  10026 1HA  GLY A 645     107.251 154.892 163.228  1.00  2.170          H  
ATOM  10027 2HA  GLY A 645     106.760 156.565 163.215  1.00  2.170          H  
ATOM  10028  N   ASN A 646     106.428 155.887 160.207  1.00  1.510          N  
ATOM  10029  CA  ASN A 646     105.540 155.688 159.038  1.00  1.310          C  
ATOM  10030  C   ASN A 646     105.705 154.405 158.185  1.00  1.230          C  
ATOM  10031  O   ASN A 646     104.977 154.248 157.209  1.00  1.400          O  
ATOM  10032  CB  ASN A 646     105.662 156.898 158.139  1.00  1.910          C  
ATOM  10033  CG  ASN A 646     105.054 158.129 158.751  1.00  1.910          C  
ATOM  10034  OD1 ASN A 646     104.000 158.082 159.400  1.00  1.910          O  
ATOM  10035  ND2 ASN A 646     105.709 159.245 158.561  1.00  1.910          N  
ATOM  10036  H   ASN A 646     107.306 156.399 160.070  1.00  1.810          H  
ATOM  10037  HA  ASN A 646     104.519 155.661 159.421  1.00  1.570          H  
ATOM  10038 1HB  ASN A 646     106.719 157.091 157.939  1.00  2.300          H  
ATOM  10039 2HB  ASN A 646     105.177 156.701 157.185  1.00  2.300          H  
ATOM  10040 1HD2 ASN A 646     105.362 160.100 158.946  1.00  2.300          H  
ATOM  10041 2HD2 ASN A 646     106.563 159.244 158.038  1.00  2.300          H  
ATOM  10042  N   SER A 647     106.591 153.476 158.561  1.00  1.000          N  
ATOM  10043  CA  SER A 647     106.747 152.223 157.792  1.00  0.840          C  
ATOM  10044  C   SER A 647     107.265 151.067 158.658  1.00  0.600          C  
ATOM  10045  O   SER A 647     108.201 151.223 159.444  1.00  0.510          O  
ATOM  10046  CB  SER A 647     107.670 152.436 156.614  1.00  1.240          C  
ATOM  10047  OG  SER A 647     107.829 151.241 155.903  1.00  1.240          O  
ATOM  10048  H   SER A 647     107.183 153.662 159.381  1.00  1.200          H  
ATOM  10049  HA  SER A 647     105.767 151.932 157.410  1.00  1.010          H  
ATOM  10050 1HB  SER A 647     107.254 153.201 155.960  1.00  1.490          H  
ATOM  10051 2HB  SER A 647     108.632 152.790 156.962  1.00  1.490          H  
ATOM  10052  HG  SER A 647     108.435 151.444 155.181  1.00  1.490          H  
ATOM  10053  N   GLU A 648     106.705 149.872 158.493  1.00  0.530          N  
ATOM  10054  CA  GLU A 648     107.139 148.723 159.298  1.00  0.280          C  
ATOM  10055  C   GLU A 648     108.629 148.409 159.120  1.00  0.110          C  
ATOM  10056  O   GLU A 648     109.314 148.032 160.079  1.00  0.240          O  
ATOM  10057  CB  GLU A 648     106.306 147.493 158.931  1.00  0.490          C  
ATOM  10058  CG  GLU A 648     104.816 147.620 159.270  1.00  0.490          C  
ATOM  10059  CD  GLU A 648     104.045 148.390 158.224  1.00  0.490          C  
ATOM  10060  OE1 GLU A 648     104.661 148.807 157.260  1.00  0.490          O  
ATOM  10061  OE2 GLU A 648     102.869 148.577 158.386  1.00  0.490          O  
ATOM  10062  H   GLU A 648     105.946 149.755 157.815  1.00  0.640          H  
ATOM  10063  HA  GLU A 648     106.964 148.959 160.348  1.00  0.340          H  
ATOM  10064 1HB  GLU A 648     106.402 147.290 157.865  1.00  0.590          H  
ATOM  10065 2HB  GLU A 648     106.694 146.623 159.464  1.00  0.590          H  
ATOM  10066 1HG  GLU A 648     104.388 146.621 159.360  1.00  0.590          H  
ATOM  10067 2HG  GLU A 648     104.714 148.118 160.234  1.00  0.590          H  
ATOM  10068  N   SER A 649     109.144 148.606 157.907  1.00  0.200          N  
ATOM  10069  CA  SER A 649     110.545 148.324 157.627  1.00  0.330          C  
ATOM  10070  C   SER A 649     111.453 149.355 158.275  1.00  0.340          C  
ATOM  10071  O   SER A 649     112.672 149.166 158.379  1.00  0.490          O  
ATOM  10072  CB  SER A 649     110.791 148.265 156.129  1.00  0.410          C  
ATOM  10073  OG  SER A 649     110.638 149.523 155.522  1.00  0.410          O  
ATOM  10074  H   SER A 649     108.541 148.916 157.153  1.00  0.240          H  
ATOM  10075  HA  SER A 649     110.788 147.349 158.048  1.00  0.400          H  
ATOM  10076 1HB  SER A 649     111.798 147.892 155.944  1.00  0.490          H  
ATOM  10077 2HB  SER A 649     110.096 147.559 155.681  1.00  0.490          H  
ATOM  10078  HG  SER A 649     110.795 149.382 154.583  1.00  0.490          H  
ATOM  10079  N   ALA A 650     110.872 150.469 158.684  1.00  0.230          N  
ATOM  10080  CA  ALA A 650     111.630 151.509 159.285  1.00  0.370          C  
ATOM  10081  C   ALA A 650     111.826 151.132 160.752  1.00  0.290          C  
ATOM  10082  O   ALA A 650     112.869 151.424 161.331  1.00  0.370          O  
ATOM  10083  CB  ALA A 650     110.951 152.809 159.017  1.00  0.460          C  
ATOM  10084  H   ALA A 650     109.863 150.582 158.627  1.00  0.280          H  
ATOM  10085  HA  ALA A 650     112.609 151.545 158.811  1.00  0.440          H  
ATOM  10086 1HB  ALA A 650     111.512 153.560 159.387  1.00  0.550          H  
ATOM  10087 2HB  ALA A 650     110.861 152.944 157.944  1.00  0.550          H  
ATOM  10088 3HB  ALA A 650     109.980 152.814 159.459  1.00  0.550          H  
ATOM  10089  N   MET A 651     110.861 150.391 161.331  1.00  0.230          N  
ATOM  10090  CA  MET A 651     111.034 149.923 162.711  1.00  0.210          C  
ATOM  10091  C   MET A 651     112.247 149.019 162.751  1.00  0.230          C  
ATOM  10092  O   MET A 651     113.046 149.083 163.685  1.00  0.250          O  
ATOM  10093  CB  MET A 651     109.808 149.168 163.230  1.00  0.300          C  
ATOM  10094  CG  MET A 651     108.558 149.996 163.410  1.00  0.300          C  
ATOM  10095  SD  MET A 651     108.768 151.317 164.627  1.00  0.300          S  
ATOM  10096  CE  MET A 651     109.061 152.723 163.570  1.00  0.300          C  
ATOM  10097  H   MET A 651     110.003 150.210 160.797  1.00  0.280          H  
ATOM  10098  HA  MET A 651     111.242 150.769 163.357  1.00  0.250          H  
ATOM  10099 1HB  MET A 651     109.566 148.359 162.543  1.00  0.360          H  
ATOM  10100 2HB  MET A 651     110.044 148.712 164.193  1.00  0.360          H  
ATOM  10101 1HG  MET A 651     108.294 150.448 162.449  1.00  0.360          H  
ATOM  10102 2HG  MET A 651     107.735 149.359 163.722  1.00  0.360          H  
ATOM  10103 1HE  MET A 651     109.190 153.618 164.178  1.00  0.360          H  
ATOM  10104 2HE  MET A 651     109.944 152.580 162.964  1.00  0.360          H  
ATOM  10105 3HE  MET A 651     108.206 152.846 162.911  1.00  0.360          H  
ATOM  10106  N   ILE A 652     112.405 148.198 161.713  1.00  0.270          N  
ATOM  10107  CA  ILE A 652     113.556 147.307 161.659  1.00  0.330          C  
ATOM  10108  C   ILE A 652     114.827 148.145 161.583  1.00  0.300          C  
ATOM  10109  O   ILE A 652     115.815 147.853 162.265  1.00  0.310          O  
ATOM  10110  CB  ILE A 652     113.476 146.304 160.495  1.00  0.440          C  
ATOM  10111  CG1 ILE A 652     112.299 145.330 160.755  1.00  0.440          C  
ATOM  10112  CG2 ILE A 652     114.824 145.520 160.404  1.00  0.440          C  
ATOM  10113  CD1 ILE A 652     111.885 144.468 159.576  1.00  0.440          C  
ATOM  10114  H   ILE A 652     111.668 148.194 160.997  1.00  0.320          H  
ATOM  10115  HA  ILE A 652     113.588 146.735 162.581  1.00  0.400          H  
ATOM  10116  HB  ILE A 652     113.285 146.832 159.558  1.00  0.530          H  
ATOM  10117 1HG1 ILE A 652     112.585 144.676 161.557  1.00  0.530          H  
ATOM  10118 2HG1 ILE A 652     111.428 145.909 161.071  1.00  0.530          H  
ATOM  10119 1HG2 ILE A 652     114.786 144.801 159.594  1.00  0.530          H  
ATOM  10120 2HG2 ILE A 652     115.649 146.204 160.216  1.00  0.530          H  
ATOM  10121 3HG2 ILE A 652     115.004 144.992 161.344  1.00  0.530          H  
ATOM  10122 1HD1 ILE A 652     111.058 143.825 159.878  1.00  0.530          H  
ATOM  10123 2HD1 ILE A 652     111.565 145.105 158.755  1.00  0.530          H  
ATOM  10124 3HD1 ILE A 652     112.710 143.851 159.248  1.00  0.530          H  
ATOM  10125  N   ALA A 653     114.834 149.162 160.713  1.00  0.270          N  
ATOM  10126  CA  ALA A 653     116.006 150.016 160.606  1.00  0.250          C  
ATOM  10127  C   ALA A 653     116.329 150.673 161.949  1.00  0.250          C  
ATOM  10128  O   ALA A 653     117.503 150.795 162.312  1.00  0.270          O  
ATOM  10129  CB  ALA A 653     115.783 151.073 159.550  1.00  0.360          C  
ATOM  10130  H   ALA A 653     114.023 149.325 160.106  1.00  0.320          H  
ATOM  10131  HA  ALA A 653     116.851 149.394 160.316  1.00  0.300          H  
ATOM  10132 1HB  ALA A 653     116.674 151.687 159.459  1.00  0.430          H  
ATOM  10133 2HB  ALA A 653     115.569 150.591 158.598  1.00  0.430          H  
ATOM  10134 3HB  ALA A 653     114.940 151.687 159.837  1.00  0.430          H  
ATOM  10135  N   LEU A 654     115.304 151.070 162.707  1.00  0.230          N  
ATOM  10136  CA  LEU A 654     115.574 151.674 163.996  1.00  0.270          C  
ATOM  10137  C   LEU A 654     116.191 150.682 164.941  1.00  0.350          C  
ATOM  10138  O   LEU A 654     117.207 150.971 165.572  1.00  0.390          O  
ATOM  10139  CB  LEU A 654     114.298 152.168 164.667  1.00  0.360          C  
ATOM  10140  CG  LEU A 654     113.588 153.295 164.032  1.00  0.360          C  
ATOM  10141  CD1 LEU A 654     112.310 153.556 164.818  1.00  0.360          C  
ATOM  10142  CD2 LEU A 654     114.525 154.509 163.915  1.00  0.360          C  
ATOM  10143  H   LEU A 654     114.351 150.999 162.339  1.00  0.280          H  
ATOM  10144  HA  LEU A 654     116.292 152.469 163.869  1.00  0.320          H  
ATOM  10145 1HB  LEU A 654     113.599 151.334 164.706  1.00  0.430          H  
ATOM  10146 2HB  LEU A 654     114.529 152.438 165.654  1.00  0.430          H  
ATOM  10147  HG  LEU A 654     113.272 153.001 163.072  1.00  0.430          H  
ATOM  10148 1HD1 LEU A 654     111.733 154.357 164.357  1.00  0.430          H  
ATOM  10149 2HD1 LEU A 654     111.711 152.652 164.836  1.00  0.430          H  
ATOM  10150 3HD1 LEU A 654     112.552 153.825 165.812  1.00  0.430          H  
ATOM  10151 1HD2 LEU A 654     114.006 155.298 163.419  1.00  0.430          H  
ATOM  10152 2HD2 LEU A 654     114.850 154.835 164.900  1.00  0.430          H  
ATOM  10153 3HD2 LEU A 654     115.380 154.282 163.322  1.00  0.430          H  
ATOM  10154  N   LEU A 655     115.688 149.454 164.948  1.00  0.410          N  
ATOM  10155  CA  LEU A 655     116.226 148.464 165.860  1.00  0.480          C  
ATOM  10156  C   LEU A 655     117.705 148.269 165.559  1.00  0.440          C  
ATOM  10157  O   LEU A 655     118.517 148.085 166.474  1.00  0.460          O  
ATOM  10158  CB  LEU A 655     115.516 147.110 165.657  1.00  0.640          C  
ATOM  10159  CG  LEU A 655     114.003 147.002 166.030  1.00  0.640          C  
ATOM  10160  CD1 LEU A 655     113.495 145.651 165.590  1.00  0.640          C  
ATOM  10161  CD2 LEU A 655     113.817 147.173 167.443  1.00  0.640          C  
ATOM  10162  H   LEU A 655     114.855 149.247 164.386  1.00  0.490          H  
ATOM  10163  HA  LEU A 655     116.123 148.820 166.878  1.00  0.580          H  
ATOM  10164 1HB  LEU A 655     115.603 146.845 164.605  1.00  0.770          H  
ATOM  10165 2HB  LEU A 655     116.052 146.355 166.234  1.00  0.770          H  
ATOM  10166  HG  LEU A 655     113.447 147.749 165.523  1.00  0.770          H  
ATOM  10167 1HD1 LEU A 655     112.434 145.554 165.828  1.00  0.770          H  
ATOM  10168 2HD1 LEU A 655     113.636 145.554 164.527  1.00  0.770          H  
ATOM  10169 3HD1 LEU A 655     114.051 144.876 166.090  1.00  0.770          H  
ATOM  10170 1HD2 LEU A 655     112.765 147.076 167.685  1.00  0.770          H  
ATOM  10171 2HD2 LEU A 655     114.383 146.410 167.921  1.00  0.770          H  
ATOM  10172 3HD2 LEU A 655     114.168 148.141 167.747  1.00  0.770          H  
ATOM  10173  N   CYS A 656     118.048 148.310 164.269  1.00  0.400          N  
ATOM  10174  CA  CYS A 656     119.415 148.121 163.820  1.00  0.400          C  
ATOM  10175  C   CYS A 656     120.323 149.261 164.303  1.00  0.340          C  
ATOM  10176  O   CYS A 656     121.424 149.007 164.818  1.00  0.320          O  
ATOM  10177  CB  CYS A 656     119.449 148.098 162.302  1.00  0.560          C  
ATOM  10178  SG  CYS A 656     118.589 146.716 161.613  1.00  0.560          S  
ATOM  10179  H   CYS A 656     117.293 148.422 163.583  1.00  0.480          H  
ATOM  10180  HA  CYS A 656     119.769 147.175 164.205  1.00  0.480          H  
ATOM  10181 1HB  CYS A 656     119.026 148.999 161.897  1.00  0.670          H  
ATOM  10182 2HB  CYS A 656     120.485 148.047 161.972  1.00  0.670          H  
ATOM  10183  HG  CYS A 656     117.344 147.150 161.922  1.00  0.670          H  
ATOM  10184  N   LEU A 657     119.827 150.509 164.184  1.00  0.300          N  
ATOM  10185  CA  LEU A 657     120.558 151.697 164.627  1.00  0.270          C  
ATOM  10186  C   LEU A 657     120.780 151.673 166.123  1.00  0.300          C  
ATOM  10187  O   LEU A 657     121.879 151.974 166.604  1.00  0.350          O  
ATOM  10188  CB  LEU A 657     119.762 152.985 164.298  1.00  0.390          C  
ATOM  10189  CG  LEU A 657     119.630 153.412 162.798  1.00  0.390          C  
ATOM  10190  CD1 LEU A 657     118.586 154.537 162.677  1.00  0.390          C  
ATOM  10191  CD2 LEU A 657     120.975 153.916 162.287  1.00  0.390          C  
ATOM  10192  H   LEU A 657     118.928 150.626 163.700  1.00  0.360          H  
ATOM  10193  HA  LEU A 657     121.527 151.711 164.138  1.00  0.320          H  
ATOM  10194 1HB  LEU A 657     118.752 152.860 164.687  1.00  0.470          H  
ATOM  10195 2HB  LEU A 657     120.220 153.812 164.838  1.00  0.470          H  
ATOM  10196  HG  LEU A 657     119.301 152.563 162.201  1.00  0.470          H  
ATOM  10197 1HD1 LEU A 657     118.487 154.834 161.633  1.00  0.470          H  
ATOM  10198 2HD1 LEU A 657     117.638 154.185 163.036  1.00  0.470          H  
ATOM  10199 3HD1 LEU A 657     118.901 155.384 163.270  1.00  0.470          H  
ATOM  10200 1HD2 LEU A 657     120.872 154.219 161.246  1.00  0.470          H  
ATOM  10201 2HD2 LEU A 657     121.295 154.771 162.884  1.00  0.470          H  
ATOM  10202 3HD2 LEU A 657     121.720 153.130 162.357  1.00  0.470          H  
ATOM  10203  N   PHE A 658     119.754 151.262 166.853  1.00  0.270          N  
ATOM  10204  CA  PHE A 658     119.819 151.215 168.288  1.00  0.270          C  
ATOM  10205  C   PHE A 658     120.736 150.106 168.760  1.00  0.250          C  
ATOM  10206  O   PHE A 658     121.451 150.274 169.756  1.00  0.280          O  
ATOM  10207  CB  PHE A 658     118.429 151.106 168.839  1.00  0.380          C  
ATOM  10208  CG  PHE A 658     117.680 152.429 168.749  1.00  0.380          C  
ATOM  10209  CD1 PHE A 658     116.583 152.541 167.969  1.00  0.380          C  
ATOM  10210  CD2 PHE A 658     118.101 153.570 169.400  1.00  0.380          C  
ATOM  10211  CE1 PHE A 658     115.922 153.714 167.823  1.00  0.380          C  
ATOM  10212  CE2 PHE A 658     117.402 154.735 169.233  1.00  0.380          C  
ATOM  10213  CZ  PHE A 658     116.323 154.787 168.444  1.00  0.380          C  
ATOM  10214  H   PHE A 658     118.877 151.028 166.380  1.00  0.320          H  
ATOM  10215  HA  PHE A 658     120.240 152.157 168.631  1.00  0.320          H  
ATOM  10216 1HB  PHE A 658     117.875 150.375 168.254  1.00  0.450          H  
ATOM  10217 2HB  PHE A 658     118.472 150.752 169.809  1.00  0.450          H  
ATOM  10218  HD1 PHE A 658     116.227 151.674 167.461  1.00  0.450          H  
ATOM  10219  HD2 PHE A 658     118.984 153.547 170.039  1.00  0.450          H  
ATOM  10220  HE1 PHE A 658     115.066 153.778 167.199  1.00  0.450          H  
ATOM  10221  HE2 PHE A 658     117.704 155.628 169.713  1.00  0.450          H  
ATOM  10222  HZ  PHE A 658     115.787 155.712 168.311  1.00  0.450          H  
ATOM  10223  N   GLY A 659     120.751 148.987 168.030  1.00  0.250          N  
ATOM  10224  CA  GLY A 659     121.647 147.883 168.312  1.00  0.220          C  
ATOM  10225  C   GLY A 659     123.076 148.402 168.207  1.00  0.160          C  
ATOM  10226  O   GLY A 659     123.892 148.193 169.106  1.00  0.170          O  
ATOM  10227  H   GLY A 659     120.078 148.873 167.266  1.00  0.300          H  
ATOM  10228 1HA  GLY A 659     121.454 147.497 169.308  1.00  0.260          H  
ATOM  10229 2HA  GLY A 659     121.477 147.079 167.596  1.00  0.260          H  
ATOM  10230  N   GLY A 660     123.375 149.104 167.104  1.00  0.120          N  
ATOM  10231  CA  GLY A 660     124.696 149.668 166.844  1.00  0.080          C  
ATOM  10232  C   GLY A 660     125.169 150.557 167.992  1.00  0.140          C  
ATOM  10233  O   GLY A 660     126.294 150.400 168.495  1.00  0.170          O  
ATOM  10234  H   GLY A 660     122.649 149.216 166.387  1.00  0.140          H  
ATOM  10235 1HA  GLY A 660     125.402 148.860 166.677  1.00  0.100          H  
ATOM  10236 2HA  GLY A 660     124.651 150.252 165.926  1.00  0.100          H  
ATOM  10237  N   VAL A 661     124.300 151.496 168.404  1.00  0.200          N  
ATOM  10238  CA  VAL A 661     124.600 152.424 169.493  1.00  0.270          C  
ATOM  10239  C   VAL A 661     124.818 151.693 170.813  1.00  0.240          C  
ATOM  10240  O   VAL A 661     125.741 152.022 171.568  1.00  0.260          O  
ATOM  10241  CB  VAL A 661     123.442 153.454 169.674  1.00  0.350          C  
ATOM  10242  CG1 VAL A 661     123.642 154.299 170.966  1.00  0.350          C  
ATOM  10243  CG2 VAL A 661     123.376 154.397 168.450  1.00  0.350          C  
ATOM  10244  H   VAL A 661     123.401 151.567 167.912  1.00  0.240          H  
ATOM  10245  HA  VAL A 661     125.510 152.962 169.239  1.00  0.320          H  
ATOM  10246  HB  VAL A 661     122.500 152.909 169.767  1.00  0.420          H  
ATOM  10247 1HG1 VAL A 661     122.817 154.994 171.070  1.00  0.420          H  
ATOM  10248 2HG1 VAL A 661     123.669 153.659 171.847  1.00  0.420          H  
ATOM  10249 3HG1 VAL A 661     124.577 154.855 170.898  1.00  0.420          H  
ATOM  10250 1HG2 VAL A 661     122.552 155.102 168.573  1.00  0.420          H  
ATOM  10251 2HG2 VAL A 661     124.314 154.947 168.363  1.00  0.420          H  
ATOM  10252 3HG2 VAL A 661     123.219 153.819 167.547  1.00  0.420          H  
ATOM  10253  N   SER A 662     123.929 150.746 171.120  1.00  0.220          N  
ATOM  10254  CA  SER A 662     123.967 150.001 172.365  1.00  0.230          C  
ATOM  10255  C   SER A 662     125.226 149.160 172.497  1.00  0.180          C  
ATOM  10256  O   SER A 662     125.858 149.145 173.559  1.00  0.160          O  
ATOM  10257  CB  SER A 662     122.745 149.099 172.434  1.00  0.320          C  
ATOM  10258  OG  SER A 662     121.563 149.861 172.485  1.00  0.320          O  
ATOM  10259  H   SER A 662     123.168 150.548 170.469  1.00  0.260          H  
ATOM  10260  HA  SER A 662     123.934 150.713 173.188  1.00  0.280          H  
ATOM  10261 1HB  SER A 662     122.722 148.445 171.562  1.00  0.380          H  
ATOM  10262 2HB  SER A 662     122.813 148.465 173.317  1.00  0.380          H  
ATOM  10263  HG  SER A 662     121.427 150.186 171.565  1.00  0.380          H  
ATOM  10264  N   ILE A 663     125.631 148.488 171.422  1.00  0.150          N  
ATOM  10265  CA  ILE A 663     126.827 147.672 171.484  1.00  0.130          C  
ATOM  10266  C   ILE A 663     128.044 148.549 171.667  1.00  0.140          C  
ATOM  10267  O   ILE A 663     128.866 148.276 172.539  1.00  0.120          O  
ATOM  10268  CB  ILE A 663     126.970 146.761 170.261  1.00  0.190          C  
ATOM  10269  CG1 ILE A 663     125.838 145.720 170.300  1.00  0.190          C  
ATOM  10270  CG2 ILE A 663     128.373 146.085 170.255  1.00  0.190          C  
ATOM  10271  CD1 ILE A 663     125.683 144.963 169.042  1.00  0.190          C  
ATOM  10272  H   ILE A 663     125.071 148.517 170.562  1.00  0.180          H  
ATOM  10273  HA  ILE A 663     126.752 147.025 172.356  1.00  0.160          H  
ATOM  10274  HB  ILE A 663     126.841 147.357 169.350  1.00  0.230          H  
ATOM  10275 1HG1 ILE A 663     126.028 145.018 171.109  1.00  0.230          H  
ATOM  10276 2HG1 ILE A 663     124.899 146.234 170.502  1.00  0.230          H  
ATOM  10277 1HG2 ILE A 663     128.489 145.444 169.390  1.00  0.230          H  
ATOM  10278 2HG2 ILE A 663     129.127 146.840 170.217  1.00  0.230          H  
ATOM  10279 3HG2 ILE A 663     128.502 145.494 171.164  1.00  0.230          H  
ATOM  10280 1HD1 ILE A 663     124.863 144.256 169.136  1.00  0.230          H  
ATOM  10281 2HD1 ILE A 663     125.477 145.663 168.244  1.00  0.230          H  
ATOM  10282 3HD1 ILE A 663     126.586 144.427 168.830  1.00  0.230          H  
ATOM  10283  N   ALA A 664     128.172 149.611 170.873  1.00  0.160          N  
ATOM  10284  CA  ALA A 664     129.329 150.475 171.017  1.00  0.190          C  
ATOM  10285  C   ALA A 664     129.414 151.064 172.432  1.00  0.160          C  
ATOM  10286  O   ALA A 664     130.515 151.166 172.987  1.00  0.180          O  
ATOM  10287  CB  ALA A 664     129.280 151.561 169.986  1.00  0.250          C  
ATOM  10288  H   ALA A 664     127.479 149.794 170.141  1.00  0.190          H  
ATOM  10289  HA  ALA A 664     130.220 149.881 170.843  1.00  0.230          H  
ATOM  10290 1HB  ALA A 664     130.154 152.197 170.070  1.00  0.300          H  
ATOM  10291 2HB  ALA A 664     129.247 151.105 168.994  1.00  0.300          H  
ATOM  10292 3HB  ALA A 664     128.383 152.144 170.154  1.00  0.300          H  
ATOM  10293  N   SER A 665     128.267 151.424 173.033  1.00  0.140          N  
ATOM  10294  CA  SER A 665     128.255 151.940 174.396  1.00  0.140          C  
ATOM  10295  C   SER A 665     128.764 150.873 175.364  1.00  0.130          C  
ATOM  10296  O   SER A 665     129.605 151.149 176.232  1.00  0.150          O  
ATOM  10297  CB  SER A 665     126.868 152.370 174.782  1.00  0.200          C  
ATOM  10298  OG  SER A 665     126.856 152.867 176.080  1.00  0.200          O  
ATOM  10299  H   SER A 665     127.380 151.385 172.521  1.00  0.170          H  
ATOM  10300  HA  SER A 665     128.919 152.802 174.448  1.00  0.170          H  
ATOM  10301 1HB  SER A 665     126.512 153.130 174.088  1.00  0.240          H  
ATOM  10302 2HB  SER A 665     126.200 151.526 174.705  1.00  0.240          H  
ATOM  10303  HG  SER A 665     125.937 153.040 176.275  1.00  0.240          H  
ATOM  10304  N   TRP A 666     128.262 149.641 175.204  1.00  0.110          N  
ATOM  10305  CA  TRP A 666     128.677 148.521 176.027  1.00  0.100          C  
ATOM  10306  C   TRP A 666     130.193 148.382 175.948  1.00  0.100          C  
ATOM  10307  O   TRP A 666     130.870 148.209 176.967  1.00  0.100          O  
ATOM  10308  CB  TRP A 666     128.060 147.204 175.557  1.00  0.140          C  
ATOM  10309  CG  TRP A 666     128.373 146.096 176.471  1.00  0.140          C  
ATOM  10310  CD1 TRP A 666     129.531 145.388 176.518  1.00  0.140          C  
ATOM  10311  CD2 TRP A 666     127.525 145.543 177.494  1.00  0.140          C  
ATOM  10312  NE1 TRP A 666     129.479 144.466 177.502  1.00  0.140          N  
ATOM  10313  CE2 TRP A 666     128.254 144.529 178.112  1.00  0.140          C  
ATOM  10314  CE3 TRP A 666     126.227 145.832 177.943  1.00  0.140          C  
ATOM  10315  CZ2 TRP A 666     127.739 143.793 179.150  1.00  0.140          C  
ATOM  10316  CZ3 TRP A 666     125.724 145.091 178.994  1.00  0.140          C  
ATOM  10317  CH2 TRP A 666     126.462 144.097 179.567  1.00  0.140          C  
ATOM  10318  H   TRP A 666     127.534 149.490 174.497  1.00  0.130          H  
ATOM  10319  HA  TRP A 666     128.387 148.711 177.060  1.00  0.120          H  
ATOM  10320 1HB  TRP A 666     126.987 147.303 175.454  1.00  0.170          H  
ATOM  10321 2HB  TRP A 666     128.454 146.945 174.580  1.00  0.170          H  
ATOM  10322  HD1 TRP A 666     130.401 145.552 175.880  1.00  0.170          H  
ATOM  10323  HE1 TRP A 666     130.299 143.857 177.730  1.00  0.170          H  
ATOM  10324  HE3 TRP A 666     125.636 146.621 177.484  1.00  0.170          H  
ATOM  10325  HZ2 TRP A 666     128.309 142.996 179.637  1.00  0.170          H  
ATOM  10326  HZ3 TRP A 666     124.730 145.310 179.358  1.00  0.170          H  
ATOM  10327  HH2 TRP A 666     126.040 143.533 180.369  1.00  0.170          H  
ATOM  10328  N   ASN A 667     130.718 148.384 174.718  1.00  0.120          N  
ATOM  10329  CA  ASN A 667     132.131 148.175 174.486  1.00  0.150          C  
ATOM  10330  C   ASN A 667     132.951 149.223 175.202  1.00  0.160          C  
ATOM  10331  O   ASN A 667     133.967 148.892 175.821  1.00  0.180          O  
ATOM  10332  CB  ASN A 667     132.409 148.279 173.015  1.00  0.200          C  
ATOM  10333  CG  ASN A 667     131.792 147.203 172.277  1.00  0.200          C  
ATOM  10334  OD1 ASN A 667     131.475 146.117 172.787  1.00  0.200          O  
ATOM  10335  ND2 ASN A 667     131.556 147.478 171.045  1.00  0.200          N  
ATOM  10336  H   ASN A 667     130.089 148.503 173.918  1.00  0.140          H  
ATOM  10337  HA  ASN A 667     132.413 147.193 174.867  1.00  0.180          H  
ATOM  10338 1HB  ASN A 667     132.038 149.221 172.633  1.00  0.240          H  
ATOM  10339 2HB  ASN A 667     133.485 148.254 172.841  1.00  0.240          H  
ATOM  10340 1HD2 ASN A 667     131.094 146.799 170.481  1.00  0.240          H  
ATOM  10341 2HD2 ASN A 667     131.824 148.360 170.660  1.00  0.240          H  
ATOM  10342  N   ALA A 668     132.504 150.484 175.147  1.00  0.170          N  
ATOM  10343  CA  ALA A 668     133.219 151.546 175.824  1.00  0.200          C  
ATOM  10344  C   ALA A 668     133.277 151.272 177.315  1.00  0.180          C  
ATOM  10345  O   ALA A 668     134.326 151.456 177.939  1.00  0.180          O  
ATOM  10346  CB  ALA A 668     132.548 152.880 175.561  1.00  0.270          C  
ATOM  10347  H   ALA A 668     131.687 150.700 174.561  1.00  0.200          H  
ATOM  10348  HA  ALA A 668     134.238 151.571 175.440  1.00  0.240          H  
ATOM  10349 1HB  ALA A 668     133.101 153.674 176.057  1.00  0.320          H  
ATOM  10350 2HB  ALA A 668     132.525 153.064 174.486  1.00  0.320          H  
ATOM  10351 3HB  ALA A 668     131.528 152.851 175.943  1.00  0.320          H  
ATOM  10352  N   LEU A 669     132.172 150.783 177.888  1.00  0.170          N  
ATOM  10353  CA  LEU A 669     132.189 150.484 179.304  1.00  0.160          C  
ATOM  10354  C   LEU A 669     133.142 149.339 179.616  1.00  0.150          C  
ATOM  10355  O   LEU A 669     133.884 149.420 180.596  1.00  0.160          O  
ATOM  10356  CB  LEU A 669     130.786 150.162 179.799  1.00  0.230          C  
ATOM  10357  CG  LEU A 669     129.773 151.309 179.814  1.00  0.230          C  
ATOM  10358  CD1 LEU A 669     128.406 150.727 180.173  1.00  0.230          C  
ATOM  10359  CD2 LEU A 669     130.208 152.374 180.806  1.00  0.230          C  
ATOM  10360  H   LEU A 669     131.311 150.694 177.332  1.00  0.200          H  
ATOM  10361  HA  LEU A 669     132.567 151.352 179.826  1.00  0.190          H  
ATOM  10362 1HB  LEU A 669     130.379 149.387 179.159  1.00  0.270          H  
ATOM  10363 2HB  LEU A 669     130.861 149.776 180.811  1.00  0.270          H  
ATOM  10364  HG  LEU A 669     129.693 151.752 178.819  1.00  0.270          H  
ATOM  10365 1HD1 LEU A 669     127.656 151.519 180.175  1.00  0.270          H  
ATOM  10366 2HD1 LEU A 669     128.142 149.983 179.430  1.00  0.270          H  
ATOM  10367 3HD1 LEU A 669     128.448 150.262 181.157  1.00  0.270          H  
ATOM  10368 1HD2 LEU A 669     129.467 153.172 180.820  1.00  0.270          H  
ATOM  10369 2HD2 LEU A 669     130.288 151.925 181.782  1.00  0.270          H  
ATOM  10370 3HD2 LEU A 669     131.161 152.799 180.533  1.00  0.270          H  
ATOM  10371  N   ASP A 670     133.181 148.284 178.791  1.00  0.130          N  
ATOM  10372  CA  ASP A 670     134.134 147.203 179.070  1.00  0.120          C  
ATOM  10373  C   ASP A 670     135.585 147.688 178.997  1.00  0.110          C  
ATOM  10374  O   ASP A 670     136.415 147.278 179.817  1.00  0.110          O  
ATOM  10375  CB  ASP A 670     133.921 145.976 178.165  1.00  0.170          C  
ATOM  10376  CG  ASP A 670     132.719 145.051 178.588  1.00  0.170          C  
ATOM  10377  OD1 ASP A 670     132.282 145.137 179.706  1.00  0.170          O  
ATOM  10378  OD2 ASP A 670     132.288 144.248 177.781  1.00  0.170          O  
ATOM  10379  H   ASP A 670     132.514 148.229 178.012  1.00  0.160          H  
ATOM  10380  HA  ASP A 670     133.955 146.864 180.089  1.00  0.140          H  
ATOM  10381 1HB  ASP A 670     133.739 146.327 177.145  1.00  0.210          H  
ATOM  10382 2HB  ASP A 670     134.833 145.380 178.143  1.00  0.210          H  
ATOM  10383  N   VAL A 671     135.896 148.585 178.058  1.00  0.110          N  
ATOM  10384  CA  VAL A 671     137.258 149.107 177.968  1.00  0.100          C  
ATOM  10385  C   VAL A 671     137.609 149.903 179.214  1.00  0.110          C  
ATOM  10386  O   VAL A 671     138.691 149.731 179.791  1.00  0.110          O  
ATOM  10387  CB  VAL A 671     137.434 150.010 176.729  1.00  0.140          C  
ATOM  10388  CG1 VAL A 671     138.802 150.732 176.757  1.00  0.140          C  
ATOM  10389  CG2 VAL A 671     137.344 149.168 175.470  1.00  0.140          C  
ATOM  10390  H   VAL A 671     135.180 148.859 177.372  1.00  0.130          H  
ATOM  10391  HA  VAL A 671     137.938 148.264 177.890  1.00  0.120          H  
ATOM  10392  HB  VAL A 671     136.645 150.767 176.727  1.00  0.170          H  
ATOM  10393 1HG1 VAL A 671     138.875 151.357 175.869  1.00  0.170          H  
ATOM  10394 2HG1 VAL A 671     138.897 151.365 177.642  1.00  0.170          H  
ATOM  10395 3HG1 VAL A 671     139.608 150.007 176.755  1.00  0.170          H  
ATOM  10396 1HG2 VAL A 671     137.460 149.818 174.616  1.00  0.170          H  
ATOM  10397 2HG2 VAL A 671     138.128 148.433 175.465  1.00  0.170          H  
ATOM  10398 3HG2 VAL A 671     136.388 148.666 175.419  1.00  0.170          H  
ATOM  10399  N   LEU A 672     136.698 150.785 179.620  1.00  0.110          N  
ATOM  10400  CA  LEU A 672     136.905 151.611 180.791  1.00  0.110          C  
ATOM  10401  C   LEU A 672     136.993 150.769 182.054  1.00  0.110          C  
ATOM  10402  O   LEU A 672     137.779 151.088 182.946  1.00  0.110          O  
ATOM  10403  CB  LEU A 672     135.755 152.613 180.911  1.00  0.150          C  
ATOM  10404  CG  LEU A 672     135.692 153.717 179.819  1.00  0.150          C  
ATOM  10405  CD1 LEU A 672     134.360 154.450 179.947  1.00  0.150          C  
ATOM  10406  CD2 LEU A 672     136.870 154.696 179.975  1.00  0.150          C  
ATOM  10407  H   LEU A 672     135.831 150.894 179.082  1.00  0.130          H  
ATOM  10408  HA  LEU A 672     137.850 152.134 180.678  1.00  0.130          H  
ATOM  10409 1HB  LEU A 672     134.819 152.055 180.869  1.00  0.180          H  
ATOM  10410 2HB  LEU A 672     135.820 153.100 181.881  1.00  0.180          H  
ATOM  10411  HG  LEU A 672     135.741 153.263 178.835  1.00  0.180          H  
ATOM  10412 1HD1 LEU A 672     134.293 155.218 179.178  1.00  0.180          H  
ATOM  10413 2HD1 LEU A 672     133.544 153.739 179.817  1.00  0.180          H  
ATOM  10414 3HD1 LEU A 672     134.288 154.912 180.930  1.00  0.180          H  
ATOM  10415 1HD2 LEU A 672     136.801 155.463 179.205  1.00  0.180          H  
ATOM  10416 2HD2 LEU A 672     136.828 155.165 180.958  1.00  0.180          H  
ATOM  10417 3HD2 LEU A 672     137.824 154.179 179.866  1.00  0.180          H  
ATOM  10418  N   THR A 673     136.192 149.701 182.131  1.00  0.120          N  
ATOM  10419  CA  THR A 673     136.163 148.814 183.284  1.00  0.140          C  
ATOM  10420  C   THR A 673     137.550 148.148 183.408  1.00  0.140          C  
ATOM  10421  O   THR A 673     138.099 148.017 184.508  1.00  0.150          O  
ATOM  10422  CB  THR A 673     135.035 147.767 183.176  1.00  0.190          C  
ATOM  10423  OG1 THR A 673     133.769 148.420 183.030  1.00  0.190          O  
ATOM  10424  CG2 THR A 673     134.953 147.026 184.472  1.00  0.190          C  
ATOM  10425  H   THR A 673     135.537 149.527 181.370  1.00  0.140          H  
ATOM  10426  HA  THR A 673     135.977 149.408 184.176  1.00  0.170          H  
ATOM  10427  HB  THR A 673     135.224 147.088 182.342  1.00  0.230          H  
ATOM  10428  HG1 THR A 673     133.716 148.824 182.145  1.00  0.230          H  
ATOM  10429 1HG2 THR A 673     134.152 146.291 184.422  1.00  0.230          H  
ATOM  10430 2HG2 THR A 673     135.869 146.547 184.669  1.00  0.230          H  
ATOM  10431 3HG2 THR A 673     134.745 147.735 185.263  1.00  0.230          H  
ATOM  10432  N   VAL A 674     138.136 147.716 182.277  1.00  0.130          N  
ATOM  10433  CA  VAL A 674     139.488 147.146 182.313  1.00  0.130          C  
ATOM  10434  C   VAL A 674     140.493 148.163 182.850  1.00  0.120          C  
ATOM  10435  O   VAL A 674     141.322 147.822 183.689  1.00  0.130          O  
ATOM  10436  CB  VAL A 674     139.956 146.673 180.904  1.00  0.180          C  
ATOM  10437  CG1 VAL A 674     141.457 146.325 180.911  1.00  0.180          C  
ATOM  10438  CG2 VAL A 674     139.196 145.408 180.482  1.00  0.180          C  
ATOM  10439  H   VAL A 674     137.612 147.759 181.394  1.00  0.160          H  
ATOM  10440  HA  VAL A 674     139.484 146.292 182.986  1.00  0.160          H  
ATOM  10441  HB  VAL A 674     139.777 147.474 180.189  1.00  0.220          H  
ATOM  10442 1HG1 VAL A 674     141.741 146.008 179.914  1.00  0.220          H  
ATOM  10443 2HG1 VAL A 674     142.058 147.190 181.185  1.00  0.220          H  
ATOM  10444 3HG1 VAL A 674     141.640 145.522 181.621  1.00  0.220          H  
ATOM  10445 1HG2 VAL A 674     139.518 145.086 179.508  1.00  0.220          H  
ATOM  10446 2HG2 VAL A 674     139.413 144.629 181.163  1.00  0.220          H  
ATOM  10447 3HG2 VAL A 674     138.129 145.601 180.462  1.00  0.220          H  
ATOM  10448  N   GLU A 675     140.436 149.412 182.376  1.00  0.120          N  
ATOM  10449  CA  GLU A 675     141.357 150.432 182.882  1.00  0.110          C  
ATOM  10450  C   GLU A 675     141.157 150.723 184.385  1.00  0.110          C  
ATOM  10451  O   GLU A 675     142.121 150.956 185.120  1.00  0.100          O  
ATOM  10452  CB  GLU A 675     141.181 151.738 182.099  1.00  0.160          C  
ATOM  10453  CG  GLU A 675     141.644 151.692 180.646  1.00  0.160          C  
ATOM  10454  CD  GLU A 675     141.403 152.994 179.923  1.00  0.160          C  
ATOM  10455  OE1 GLU A 675     140.761 153.851 180.488  1.00  0.160          O  
ATOM  10456  OE2 GLU A 675     141.866 153.133 178.814  1.00  0.160          O  
ATOM  10457  H   GLU A 675     139.761 149.640 181.637  1.00  0.140          H  
ATOM  10458  HA  GLU A 675     142.373 150.071 182.738  1.00  0.130          H  
ATOM  10459 1HB  GLU A 675     140.127 152.016 182.100  1.00  0.190          H  
ATOM  10460 2HB  GLU A 675     141.729 152.535 182.598  1.00  0.190          H  
ATOM  10461 1HG  GLU A 675     142.707 151.457 180.622  1.00  0.190          H  
ATOM  10462 2HG  GLU A 675     141.111 150.891 180.132  1.00  0.190          H  
ATOM  10463  N   LEU A 676     139.896 150.712 184.816  1.00  0.150          N  
ATOM  10464  CA  LEU A 676     139.446 150.999 186.173  1.00  0.190          C  
ATOM  10465  C   LEU A 676     139.832 149.965 187.247  1.00  0.170          C  
ATOM  10466  O   LEU A 676     140.273 150.342 188.338  1.00  0.180          O  
ATOM  10467  CB  LEU A 676     137.920 151.127 186.095  1.00  0.250          C  
ATOM  10468  CG  LEU A 676     137.100 151.436 187.322  1.00  0.250          C  
ATOM  10469  CD1 LEU A 676     137.514 152.789 187.917  1.00  0.250          C  
ATOM  10470  CD2 LEU A 676     135.630 151.431 186.868  1.00  0.250          C  
ATOM  10471  H   LEU A 676     139.172 150.561 184.110  1.00  0.180          H  
ATOM  10472  HA  LEU A 676     139.877 151.957 186.453  1.00  0.230          H  
ATOM  10473 1HB  LEU A 676     137.693 151.890 185.355  1.00  0.300          H  
ATOM  10474 2HB  LEU A 676     137.550 150.190 185.717  1.00  0.300          H  
ATOM  10475  HG  LEU A 676     137.252 150.669 188.084  1.00  0.300          H  
ATOM  10476 1HD1 LEU A 676     136.913 153.017 188.782  1.00  0.300          H  
ATOM  10477 2HD1 LEU A 676     138.560 152.755 188.220  1.00  0.300          H  
ATOM  10478 3HD1 LEU A 676     137.376 153.569 187.171  1.00  0.300          H  
ATOM  10479 1HD2 LEU A 676     134.977 151.638 187.691  1.00  0.300          H  
ATOM  10480 2HD2 LEU A 676     135.479 152.190 186.099  1.00  0.300          H  
ATOM  10481 3HD2 LEU A 676     135.384 150.454 186.459  1.00  0.300          H  
ATOM  10482  N   TYR A 677     139.653 148.672 186.970  1.00  0.170          N  
ATOM  10483  CA  TYR A 677     139.955 147.656 187.980  1.00  0.150          C  
ATOM  10484  C   TYR A 677     141.380 147.076 187.882  1.00  0.180          C  
ATOM  10485  O   TYR A 677     141.816 146.721 186.785  1.00  0.230          O  
ATOM  10486  CB  TYR A 677     138.936 146.519 187.907  1.00  0.220          C  
ATOM  10487  CG  TYR A 677     137.582 146.903 188.458  1.00  0.220          C  
ATOM  10488  CD1 TYR A 677     136.631 147.496 187.655  1.00  0.220          C  
ATOM  10489  CD2 TYR A 677     137.299 146.648 189.793  1.00  0.220          C  
ATOM  10490  CE1 TYR A 677     135.402 147.833 188.179  1.00  0.220          C  
ATOM  10491  CE2 TYR A 677     136.066 146.988 190.314  1.00  0.220          C  
ATOM  10492  CZ  TYR A 677     135.124 147.575 189.508  1.00  0.220          C  
ATOM  10493  OH  TYR A 677     133.905 147.907 190.022  1.00  0.220          O  
ATOM  10494  H   TYR A 677     139.264 148.407 186.059  1.00  0.200          H  
ATOM  10495  HA  TYR A 677     139.789 148.127 188.933  1.00  0.180          H  
ATOM  10496 1HB  TYR A 677     138.808 146.211 186.865  1.00  0.260          H  
ATOM  10497 2HB  TYR A 677     139.307 145.658 188.465  1.00  0.260          H  
ATOM  10498  HD1 TYR A 677     136.852 147.701 186.613  1.00  0.260          H  
ATOM  10499  HD2 TYR A 677     138.051 146.178 190.430  1.00  0.260          H  
ATOM  10500  HE1 TYR A 677     134.656 148.300 187.551  1.00  0.260          H  
ATOM  10501  HE2 TYR A 677     135.838 146.788 191.366  1.00  0.260          H  
ATOM  10502  HH  TYR A 677     133.883 147.670 190.961  1.00  0.260          H  
ATOM  10503  N   PRO A 678     142.123 146.955 189.012  1.00  0.170          N  
ATOM  10504  CA  PRO A 678     143.433 146.324 189.134  1.00  0.170          C  
ATOM  10505  C   PRO A 678     143.379 144.877 188.684  1.00  0.100          C  
ATOM  10506  O   PRO A 678     142.413 144.177 189.019  1.00  0.080          O  
ATOM  10507  CB  PRO A 678     143.715 146.415 190.639  1.00  0.260          C  
ATOM  10508  CG  PRO A 678     142.909 147.583 191.122  1.00  0.260          C  
ATOM  10509  CD  PRO A 678     141.655 147.574 190.287  1.00  0.260          C  
ATOM  10510  HA  PRO A 678     144.174 146.895 188.548  1.00  0.200          H  
ATOM  10511 1HB  PRO A 678     143.421 145.472 191.137  1.00  0.310          H  
ATOM  10512 2HB  PRO A 678     144.795 146.529 190.820  1.00  0.310          H  
ATOM  10513 1HG  PRO A 678     142.698 147.470 192.198  1.00  0.310          H  
ATOM  10514 2HG  PRO A 678     143.485 148.513 191.008  1.00  0.310          H  
ATOM  10515 1HD  PRO A 678     140.856 146.978 190.760  1.00  0.310          H  
ATOM  10516 2HD  PRO A 678     141.387 148.637 190.152  1.00  0.310          H  
ATOM  10517  N   SER A 679     144.434 144.399 188.030  1.00  0.100          N  
ATOM  10518  CA  SER A 679     144.482 143.027 187.536  1.00  0.130          C  
ATOM  10519  C   SER A 679     144.391 141.946 188.620  1.00  0.190          C  
ATOM  10520  O   SER A 679     144.034 140.809 188.318  1.00  0.280          O  
ATOM  10521  CB  SER A 679     145.738 142.829 186.723  1.00  0.170          C  
ATOM  10522  OG  SER A 679     146.854 142.898 187.534  1.00  0.170          O  
ATOM  10523  H   SER A 679     145.217 145.007 187.824  1.00  0.120          H  
ATOM  10524  HA  SER A 679     143.641 142.892 186.861  1.00  0.160          H  
ATOM  10525 1HB  SER A 679     145.707 141.859 186.216  1.00  0.200          H  
ATOM  10526 2HB  SER A 679     145.794 143.596 185.957  1.00  0.200          H  
ATOM  10527  HG  SER A 679     146.899 142.024 187.947  1.00  0.200          H  
ATOM  10528  N   ASP A 680     144.657 142.276 189.891  1.00  0.140          N  
ATOM  10529  CA  ASP A 680     144.562 141.270 190.947  1.00  0.130          C  
ATOM  10530  C   ASP A 680     143.110 140.989 191.365  1.00  0.120          C  
ATOM  10531  O   ASP A 680     142.843 140.011 192.067  1.00  0.150          O  
ATOM  10532  CB  ASP A 680     145.404 141.676 192.159  1.00  0.190          C  
ATOM  10533  CG  ASP A 680     144.993 143.002 192.747  1.00  0.190          C  
ATOM  10534  OD1 ASP A 680     145.191 143.999 192.070  1.00  0.190          O  
ATOM  10535  OD2 ASP A 680     144.503 143.038 193.879  1.00  0.190          O  
ATOM  10536  H   ASP A 680     144.951 143.221 190.149  1.00  0.170          H  
ATOM  10537  HA  ASP A 680     144.981 140.340 190.563  1.00  0.160          H  
ATOM  10538 1HB  ASP A 680     145.332 140.906 192.928  1.00  0.220          H  
ATOM  10539 2HB  ASP A 680     146.456 141.731 191.862  1.00  0.220          H  
ATOM  10540  N   LYS A 681     142.184 141.872 190.960  1.00  0.140          N  
ATOM  10541  CA  LYS A 681     140.762 141.772 191.300  1.00  0.140          C  
ATOM  10542  C   LYS A 681     139.854 141.711 190.070  1.00  0.110          C  
ATOM  10543  O   LYS A 681     138.706 141.255 190.150  1.00  0.110          O  
ATOM  10544  CB  LYS A 681     140.355 142.981 192.139  1.00  0.200          C  
ATOM  10545  CG  LYS A 681     141.041 143.047 193.478  1.00  0.200          C  
ATOM  10546  CD  LYS A 681     140.636 144.276 194.270  1.00  0.200          C  
ATOM  10547  CE  LYS A 681     141.286 144.268 195.655  1.00  0.200          C  
ATOM  10548  NZ  LYS A 681     142.797 144.525 195.596  1.00  0.200          N  
ATOM  10549  H   LYS A 681     142.486 142.654 190.380  1.00  0.170          H  
ATOM  10550  HA  LYS A 681     140.605 140.859 191.874  1.00  0.170          H  
ATOM  10551 1HB  LYS A 681     140.610 143.893 191.592  1.00  0.240          H  
ATOM  10552 2HB  LYS A 681     139.278 142.979 192.290  1.00  0.240          H  
ATOM  10553 1HG  LYS A 681     140.807 142.147 194.046  1.00  0.240          H  
ATOM  10554 2HG  LYS A 681     142.106 143.073 193.311  1.00  0.240          H  
ATOM  10555 1HD  LYS A 681     140.962 145.171 193.735  1.00  0.240          H  
ATOM  10556 2HD  LYS A 681     139.556 144.312 194.378  1.00  0.240          H  
ATOM  10557 1HE  LYS A 681     140.817 145.029 196.266  1.00  0.240          H  
ATOM  10558 2HE  LYS A 681     141.112 143.294 196.118  1.00  0.240          H  
ATOM  10559 1HZ  LYS A 681     143.172 144.507 196.528  1.00  0.240          H  
ATOM  10560 2HZ  LYS A 681     143.296 143.812 195.028  1.00  0.240          H  
ATOM  10561 3HZ  LYS A 681     143.007 145.416 195.177  1.00  0.240          H  
ATOM  10562  N   ARG A 682     140.375 142.196 188.947  1.00  0.110          N  
ATOM  10563  CA  ARG A 682     139.671 142.366 187.690  1.00  0.140          C  
ATOM  10564  C   ARG A 682     138.809 141.205 187.168  1.00  0.140          C  
ATOM  10565  O   ARG A 682     137.660 141.455 186.818  1.00  0.200          O  
ATOM  10566  CB  ARG A 682     140.706 142.739 186.645  1.00  0.180          C  
ATOM  10567  CG  ARG A 682     140.206 143.073 185.315  1.00  0.180          C  
ATOM  10568  CD  ARG A 682     141.311 143.390 184.378  1.00  0.180          C  
ATOM  10569  NE  ARG A 682     142.058 144.587 184.796  1.00  0.180          N  
ATOM  10570  CZ  ARG A 682     143.262 144.966 184.342  1.00  0.180          C  
ATOM  10571  NH1 ARG A 682     143.913 144.271 183.428  1.00  0.180          N  
ATOM  10572  NH2 ARG A 682     143.770 146.063 184.848  1.00  0.180          N  
ATOM  10573  H   ARG A 682     141.317 142.584 188.978  1.00  0.130          H  
ATOM  10574  HA  ARG A 682     139.014 143.226 187.814  1.00  0.170          H  
ATOM  10575 1HB  ARG A 682     141.239 143.608 186.986  1.00  0.220          H  
ATOM  10576 2HB  ARG A 682     141.425 141.928 186.542  1.00  0.220          H  
ATOM  10577 1HG  ARG A 682     139.653 142.228 184.916  1.00  0.220          H  
ATOM  10578 2HG  ARG A 682     139.565 143.948 185.399  1.00  0.220          H  
ATOM  10579 1HD  ARG A 682     141.998 142.544 184.346  1.00  0.220          H  
ATOM  10580 2HD  ARG A 682     140.904 143.570 183.383  1.00  0.220          H  
ATOM  10581  HE  ARG A 682     141.644 145.226 185.504  1.00  0.220          H  
ATOM  10582 1HH1 ARG A 682     143.511 143.431 183.047  1.00  0.220          H  
ATOM  10583 2HH1 ARG A 682     144.816 144.585 183.109  1.00  0.220          H  
ATOM  10584 1HH2 ARG A 682     143.207 146.556 185.566  1.00  0.220          H  
ATOM  10585 2HH2 ARG A 682     144.663 146.412 184.549  1.00  0.220          H  
ATOM  10586  N   THR A 683     139.302 139.962 187.075  1.00  0.080          N  
ATOM  10587  CA  THR A 683     138.419 138.948 186.474  1.00  0.100          C  
ATOM  10588  C   THR A 683     137.229 138.650 187.403  1.00  0.090          C  
ATOM  10589  O   THR A 683     136.089 138.556 186.923  1.00  0.110          O  
ATOM  10590  CB  THR A 683     139.124 137.649 186.043  1.00  0.130          C  
ATOM  10591  OG1 THR A 683     140.180 137.933 185.110  1.00  0.130          O  
ATOM  10592  CG2 THR A 683     138.090 136.822 185.263  1.00  0.130          C  
ATOM  10593  H   THR A 683     140.242 139.737 187.378  1.00  0.100          H  
ATOM  10594  HA  THR A 683     138.012 139.372 185.558  1.00  0.120          H  
ATOM  10595  HB  THR A 683     139.495 137.092 186.887  1.00  0.160          H  
ATOM  10596  HG1 THR A 683     140.699 137.126 185.006  1.00  0.160          H  
ATOM  10597 1HG2 THR A 683     138.551 135.925 184.897  1.00  0.160          H  
ATOM  10598 2HG2 THR A 683     137.257 136.565 185.902  1.00  0.160          H  
ATOM  10599 3HG2 THR A 683     137.730 137.405 184.413  1.00  0.160          H  
ATOM  10600  N   THR A 684     137.464 138.527 188.723  1.00  0.080          N  
ATOM  10601  CA  THR A 684     136.352 138.310 189.657  1.00  0.090          C  
ATOM  10602  C   THR A 684     135.341 139.431 189.490  1.00  0.110          C  
ATOM  10603  O   THR A 684     134.124 139.172 189.473  1.00  0.120          O  
ATOM  10604  CB  THR A 684     136.789 138.250 191.152  1.00  0.120          C  
ATOM  10605  OG1 THR A 684     137.652 137.138 191.359  1.00  0.120          O  
ATOM  10606  CG2 THR A 684     135.545 138.086 192.075  1.00  0.120          C  
ATOM  10607  H   THR A 684     138.430 138.518 189.071  1.00  0.100          H  
ATOM  10608  HA  THR A 684     135.865 137.373 189.411  1.00  0.110          H  
ATOM  10609  HB  THR A 684     137.322 139.167 191.411  1.00  0.150          H  
ATOM  10610  HG1 THR A 684     138.495 137.276 190.881  1.00  0.150          H  
ATOM  10611 1HG2 THR A 684     135.875 138.038 193.113  1.00  0.150          H  
ATOM  10612 2HG2 THR A 684     134.868 138.930 191.956  1.00  0.150          H  
ATOM  10613 3HG2 THR A 684     135.021 137.166 191.818  1.00  0.150          H  
ATOM  10614  N   ALA A 685     135.830 140.684 189.398  1.00  0.130          N  
ATOM  10615  CA  ALA A 685     134.944 141.823 189.214  1.00  0.160          C  
ATOM  10616  C   ALA A 685     134.138 141.686 187.928  1.00  0.140          C  
ATOM  10617  O   ALA A 685     132.937 141.952 187.937  1.00  0.140          O  
ATOM  10618  CB  ALA A 685     135.737 143.124 189.171  1.00  0.210          C  
ATOM  10619  H   ALA A 685     136.843 140.834 189.475  1.00  0.160          H  
ATOM  10620  HA  ALA A 685     134.252 141.852 190.053  1.00  0.190          H  
ATOM  10621 1HB  ALA A 685     135.056 143.967 189.054  1.00  0.250          H  
ATOM  10622 2HB  ALA A 685     136.303 143.236 190.097  1.00  0.250          H  
ATOM  10623 3HB  ALA A 685     136.425 143.100 188.331  1.00  0.250          H  
ATOM  10624  N   PHE A 686     134.766 141.210 186.844  1.00  0.130          N  
ATOM  10625  CA  PHE A 686     134.059 141.035 185.581  1.00  0.110          C  
ATOM  10626  C   PHE A 686     132.971 139.992 185.720  1.00  0.100          C  
ATOM  10627  O   PHE A 686     131.882 140.164 185.167  1.00  0.100          O  
ATOM  10628  CB  PHE A 686     134.995 140.619 184.453  1.00  0.160          C  
ATOM  10629  CG  PHE A 686     135.987 141.648 184.026  1.00  0.160          C  
ATOM  10630  CD1 PHE A 686     135.989 142.948 184.551  1.00  0.160          C  
ATOM  10631  CD2 PHE A 686     136.937 141.328 183.060  1.00  0.160          C  
ATOM  10632  CE1 PHE A 686     136.897 143.837 184.138  1.00  0.160          C  
ATOM  10633  CE2 PHE A 686     137.836 142.264 182.650  1.00  0.160          C  
ATOM  10634  CZ  PHE A 686     137.793 143.515 183.210  1.00  0.160          C  
ATOM  10635  H   PHE A 686     135.781 141.061 186.882  1.00  0.160          H  
ATOM  10636  HA  PHE A 686     133.572 141.971 185.315  1.00  0.130          H  
ATOM  10637 1HB  PHE A 686     135.550 139.741 184.760  1.00  0.190          H  
ATOM  10638 2HB  PHE A 686     134.404 140.347 183.591  1.00  0.190          H  
ATOM  10639  HD1 PHE A 686     135.284 143.260 185.306  1.00  0.190          H  
ATOM  10640  HD2 PHE A 686     136.962 140.324 182.633  1.00  0.190          H  
ATOM  10641  HE1 PHE A 686     136.920 144.812 184.558  1.00  0.190          H  
ATOM  10642  HE2 PHE A 686     138.585 142.022 181.895  1.00  0.190          H  
ATOM  10643  HZ  PHE A 686     138.483 144.257 182.933  1.00  0.190          H  
ATOM  10644  N   GLY A 687     133.259 138.905 186.436  1.00  0.100          N  
ATOM  10645  CA  GLY A 687     132.281 137.849 186.666  1.00  0.090          C  
ATOM  10646  C   GLY A 687     131.054 138.441 187.316  1.00  0.100          C  
ATOM  10647  O   GLY A 687     129.928 138.229 186.861  1.00  0.090          O  
ATOM  10648  H   GLY A 687     134.213 138.805 186.802  1.00  0.120          H  
ATOM  10649 1HA  GLY A 687     132.023 137.352 185.733  1.00  0.110          H  
ATOM  10650 2HA  GLY A 687     132.693 137.112 187.339  1.00  0.110          H  
ATOM  10651  N   PHE A 688     131.281 139.167 188.411  1.00  0.110          N  
ATOM  10652  CA  PHE A 688     130.222 139.818 189.157  1.00  0.120          C  
ATOM  10653  C   PHE A 688     129.419 140.795 188.318  1.00  0.110          C  
ATOM  10654  O   PHE A 688     128.188 140.729 188.309  1.00  0.110          O  
ATOM  10655  CB  PHE A 688     130.804 140.540 190.363  1.00  0.160          C  
ATOM  10656  CG  PHE A 688     129.820 141.358 191.115  1.00  0.160          C  
ATOM  10657  CD1 PHE A 688     128.915 140.773 191.984  1.00  0.160          C  
ATOM  10658  CD2 PHE A 688     129.809 142.741 190.964  1.00  0.160          C  
ATOM  10659  CE1 PHE A 688     128.023 141.549 192.684  1.00  0.160          C  
ATOM  10660  CE2 PHE A 688     128.927 143.512 191.663  1.00  0.160          C  
ATOM  10661  CZ  PHE A 688     128.030 142.915 192.528  1.00  0.160          C  
ATOM  10662  H   PHE A 688     132.253 139.266 188.729  1.00  0.130          H  
ATOM  10663  HA  PHE A 688     129.537 139.054 189.507  1.00  0.140          H  
ATOM  10664 1HB  PHE A 688     131.245 139.815 191.042  1.00  0.200          H  
ATOM  10665 2HB  PHE A 688     131.608 141.194 190.032  1.00  0.200          H  
ATOM  10666  HD1 PHE A 688     128.910 139.692 192.111  1.00  0.200          H  
ATOM  10667  HD2 PHE A 688     130.520 143.209 190.286  1.00  0.200          H  
ATOM  10668  HE1 PHE A 688     127.313 141.082 193.365  1.00  0.200          H  
ATOM  10669  HE2 PHE A 688     128.933 144.597 191.542  1.00  0.200          H  
ATOM  10670  HZ  PHE A 688     127.324 143.527 193.086  1.00  0.200          H  
ATOM  10671  N   LEU A 689     130.095 141.715 187.629  1.00  0.110          N  
ATOM  10672  CA  LEU A 689     129.390 142.728 186.865  1.00  0.110          C  
ATOM  10673  C   LEU A 689     128.594 142.102 185.711  1.00  0.100          C  
ATOM  10674  O   LEU A 689     127.475 142.546 185.417  1.00  0.090          O  
ATOM  10675  CB  LEU A 689     130.395 143.792 186.393  1.00  0.150          C  
ATOM  10676  CG  LEU A 689     131.072 144.673 187.567  1.00  0.150          C  
ATOM  10677  CD1 LEU A 689     132.180 145.557 186.965  1.00  0.150          C  
ATOM  10678  CD2 LEU A 689     130.014 145.535 188.327  1.00  0.150          C  
ATOM  10679  H   LEU A 689     131.119 141.721 187.660  1.00  0.130          H  
ATOM  10680  HA  LEU A 689     128.670 143.198 187.523  1.00  0.130          H  
ATOM  10681 1HB  LEU A 689     131.199 143.281 185.860  1.00  0.180          H  
ATOM  10682 2HB  LEU A 689     129.894 144.467 185.699  1.00  0.180          H  
ATOM  10683  HG  LEU A 689     131.544 144.004 188.277  1.00  0.180          H  
ATOM  10684 1HD1 LEU A 689     132.666 146.126 187.761  1.00  0.180          H  
ATOM  10685 2HD1 LEU A 689     132.921 144.925 186.472  1.00  0.180          H  
ATOM  10686 3HD1 LEU A 689     131.755 146.242 186.248  1.00  0.180          H  
ATOM  10687 1HD2 LEU A 689     130.512 146.103 189.114  1.00  0.180          H  
ATOM  10688 2HD2 LEU A 689     129.542 146.210 187.656  1.00  0.180          H  
ATOM  10689 3HD2 LEU A 689     129.264 144.904 188.779  1.00  0.180          H  
ATOM  10690  N   ASN A 690     129.130 141.051 185.072  1.00  0.100          N  
ATOM  10691  CA  ASN A 690     128.387 140.392 184.010  1.00  0.090          C  
ATOM  10692  C   ASN A 690     127.230 139.594 184.589  1.00  0.080          C  
ATOM  10693  O   ASN A 690     126.162 139.528 183.971  1.00  0.070          O  
ATOM  10694  CB  ASN A 690     129.293 139.534 183.161  1.00  0.130          C  
ATOM  10695  CG  ASN A 690     130.093 140.344 182.186  1.00  0.130          C  
ATOM  10696  OD1 ASN A 690     129.550 140.679 181.124  1.00  0.130          O  
ATOM  10697  ND2 ASN A 690     131.309 140.679 182.509  1.00  0.130          N  
ATOM  10698  H   ASN A 690     130.075 140.726 185.299  1.00  0.120          H  
ATOM  10699  HA  ASN A 690     127.962 141.160 183.365  1.00  0.110          H  
ATOM  10700 1HB  ASN A 690     129.979 138.984 183.813  1.00  0.160          H  
ATOM  10701 2HB  ASN A 690     128.704 138.801 182.619  1.00  0.160          H  
ATOM  10702 1HD2 ASN A 690     131.861 141.231 181.884  1.00  0.160          H  
ATOM  10703 2HD2 ASN A 690     131.687 140.392 183.409  1.00  0.160          H  
ATOM  10704  N   ALA A 691     127.423 138.981 185.761  1.00  0.100          N  
ATOM  10705  CA  ALA A 691     126.340 138.262 186.395  1.00  0.120          C  
ATOM  10706  C   ALA A 691     125.215 139.252 186.730  1.00  0.090          C  
ATOM  10707  O   ALA A 691     124.042 138.934 186.531  1.00  0.100          O  
ATOM  10708  CB  ALA A 691     126.836 137.532 187.633  1.00  0.160          C  
ATOM  10709  H   ALA A 691     128.345 138.982 186.208  1.00  0.120          H  
ATOM  10710  HA  ALA A 691     125.952 137.529 185.690  1.00  0.140          H  
ATOM  10711 1HB  ALA A 691     126.018 136.982 188.090  1.00  0.190          H  
ATOM  10712 2HB  ALA A 691     127.625 136.837 187.346  1.00  0.190          H  
ATOM  10713 3HB  ALA A 691     127.231 138.255 188.342  1.00  0.190          H  
ATOM  10714  N   LEU A 692     125.564 140.476 187.189  1.00  0.070          N  
ATOM  10715  CA  LEU A 692     124.537 141.473 187.490  1.00  0.080          C  
ATOM  10716  C   LEU A 692     123.798 141.911 186.248  1.00  0.070          C  
ATOM  10717  O   LEU A 692     122.593 142.143 186.302  1.00  0.110          O  
ATOM  10718  CB  LEU A 692     125.080 142.769 188.077  1.00  0.110          C  
ATOM  10719  CG  LEU A 692     125.686 142.783 189.448  1.00  0.110          C  
ATOM  10720  CD1 LEU A 692     126.162 144.187 189.657  1.00  0.110          C  
ATOM  10721  CD2 LEU A 692     124.692 142.345 190.514  1.00  0.110          C  
ATOM  10722  H   LEU A 692     126.549 140.676 187.387  1.00  0.080          H  
ATOM  10723  HA  LEU A 692     123.821 141.029 188.172  1.00  0.100          H  
ATOM  10724 1HB  LEU A 692     125.847 143.135 187.395  1.00  0.130          H  
ATOM  10725 2HB  LEU A 692     124.268 143.496 188.078  1.00  0.130          H  
ATOM  10726  HG  LEU A 692     126.549 142.126 189.487  1.00  0.130          H  
ATOM  10727 1HD1 LEU A 692     126.611 144.266 190.603  1.00  0.130          H  
ATOM  10728 2HD1 LEU A 692     126.882 144.448 188.888  1.00  0.130          H  
ATOM  10729 3HD1 LEU A 692     125.318 144.868 189.608  1.00  0.130          H  
ATOM  10730 1HD2 LEU A 692     125.171 142.399 191.490  1.00  0.130          H  
ATOM  10731 2HD2 LEU A 692     123.835 142.986 190.501  1.00  0.130          H  
ATOM  10732 3HD2 LEU A 692     124.376 141.322 190.334  1.00  0.130          H  
ATOM  10733  N   CYS A 693     124.512 142.055 185.131  1.00  0.050          N  
ATOM  10734  CA  CYS A 693     123.869 142.482 183.897  1.00  0.050          C  
ATOM  10735  C   CYS A 693     122.858 141.429 183.444  1.00  0.040          C  
ATOM  10736  O   CYS A 693     121.741 141.766 183.025  1.00  0.080          O  
ATOM  10737  CB  CYS A 693     124.911 142.694 182.809  1.00  0.070          C  
ATOM  10738  SG  CYS A 693     126.008 144.113 183.120  1.00  0.070          S  
ATOM  10739  H   CYS A 693     125.527 141.925 185.171  1.00  0.060          H  
ATOM  10740  HA  CYS A 693     123.349 143.421 184.079  1.00  0.060          H  
ATOM  10741 1HB  CYS A 693     125.526 141.801 182.711  1.00  0.080          H  
ATOM  10742 2HB  CYS A 693     124.404 142.852 181.860  1.00  0.080          H  
ATOM  10743  HG  CYS A 693     126.669 143.550 184.169  1.00  0.080          H  
ATOM  10744  N   LYS A 694     123.241 140.152 183.568  1.00  0.060          N  
ATOM  10745  CA  LYS A 694     122.363 139.046 183.218  1.00  0.080          C  
ATOM  10746  C   LYS A 694     121.183 138.991 184.184  1.00  0.100          C  
ATOM  10747  O   LYS A 694     120.046 138.750 183.764  1.00  0.110          O  
ATOM  10748  CB  LYS A 694     123.148 137.733 183.192  1.00  0.100          C  
ATOM  10749  CG  LYS A 694     124.126 137.643 182.000  1.00  0.100          C  
ATOM  10750  CD  LYS A 694     124.875 136.304 181.946  1.00  0.100          C  
ATOM  10751  CE  LYS A 694     125.749 136.198 180.679  1.00  0.100          C  
ATOM  10752  NZ  LYS A 694     126.969 137.066 180.733  1.00  0.100          N  
ATOM  10753  H   LYS A 694     124.198 139.952 183.878  1.00  0.070          H  
ATOM  10754  HA  LYS A 694     121.966 139.222 182.221  1.00  0.100          H  
ATOM  10755 1HB  LYS A 694     123.726 137.639 184.114  1.00  0.120          H  
ATOM  10756 2HB  LYS A 694     122.459 136.890 183.145  1.00  0.120          H  
ATOM  10757 1HG  LYS A 694     123.561 137.771 181.074  1.00  0.120          H  
ATOM  10758 2HG  LYS A 694     124.842 138.457 182.070  1.00  0.120          H  
ATOM  10759 1HD  LYS A 694     125.516 136.211 182.826  1.00  0.120          H  
ATOM  10760 2HD  LYS A 694     124.157 135.483 181.955  1.00  0.120          H  
ATOM  10761 1HE  LYS A 694     126.068 135.169 180.551  1.00  0.120          H  
ATOM  10762 2HE  LYS A 694     125.148 136.492 179.818  1.00  0.120          H  
ATOM  10763 1HZ  LYS A 694     127.496 136.949 179.877  1.00  0.120          H  
ATOM  10764 2HZ  LYS A 694     126.726 138.046 180.841  1.00  0.120          H  
ATOM  10765 3HZ  LYS A 694     127.534 136.771 181.517  1.00  0.120          H  
ATOM  10766  N   LEU A 695     121.446 139.250 185.473  1.00  0.150          N  
ATOM  10767  CA  LEU A 695     120.413 139.276 186.487  1.00  0.210          C  
ATOM  10768  C   LEU A 695     119.408 140.360 186.159  1.00  0.140          C  
ATOM  10769  O   LEU A 695     118.201 140.136 186.215  1.00  0.110          O  
ATOM  10770  CB  LEU A 695     121.008 139.561 187.868  1.00  0.270          C  
ATOM  10771  CG  LEU A 695     120.024 139.696 189.044  1.00  0.270          C  
ATOM  10772  CD1 LEU A 695     119.227 138.391 189.252  1.00  0.270          C  
ATOM  10773  CD2 LEU A 695     120.826 140.076 190.290  1.00  0.270          C  
ATOM  10774  H   LEU A 695     122.415 139.391 185.766  1.00  0.180          H  
ATOM  10775  HA  LEU A 695     119.939 138.305 186.505  1.00  0.250          H  
ATOM  10776 1HB  LEU A 695     121.733 138.791 188.103  1.00  0.320          H  
ATOM  10777 2HB  LEU A 695     121.535 140.496 187.807  1.00  0.320          H  
ATOM  10778  HG  LEU A 695     119.319 140.481 188.829  1.00  0.320          H  
ATOM  10779 1HD1 LEU A 695     118.539 138.522 190.087  1.00  0.320          H  
ATOM  10780 2HD1 LEU A 695     118.653 138.151 188.361  1.00  0.320          H  
ATOM  10781 3HD1 LEU A 695     119.911 137.577 189.472  1.00  0.320          H  
ATOM  10782 1HD2 LEU A 695     120.149 140.201 191.137  1.00  0.320          H  
ATOM  10783 2HD2 LEU A 695     121.547 139.287 190.513  1.00  0.320          H  
ATOM  10784 3HD2 LEU A 695     121.358 141.012 190.107  1.00  0.320          H  
ATOM  10785  N   ALA A 696     119.901 141.552 185.832  1.00  0.140          N  
ATOM  10786  CA  ALA A 696     119.028 142.654 185.515  1.00  0.130          C  
ATOM  10787  C   ALA A 696     118.145 142.309 184.332  1.00  0.090          C  
ATOM  10788  O   ALA A 696     116.949 142.615 184.352  1.00  0.140          O  
ATOM  10789  CB  ALA A 696     119.852 143.880 185.212  1.00  0.190          C  
ATOM  10790  H   ALA A 696     120.909 141.700 185.835  1.00  0.170          H  
ATOM  10791  HA  ALA A 696     118.394 142.847 186.375  1.00  0.160          H  
ATOM  10792 1HB  ALA A 696     119.199 144.722 184.990  1.00  0.220          H  
ATOM  10793 2HB  ALA A 696     120.470 144.106 186.065  1.00  0.220          H  
ATOM  10794 3HB  ALA A 696     120.486 143.674 184.358  1.00  0.220          H  
ATOM  10795  N   ALA A 697     118.708 141.641 183.313  1.00  0.040          N  
ATOM  10796  CA  ALA A 697     117.904 141.263 182.164  1.00  0.080          C  
ATOM  10797  C   ALA A 697     116.795 140.298 182.552  1.00  0.100          C  
ATOM  10798  O   ALA A 697     115.650 140.494 182.139  1.00  0.170          O  
ATOM  10799  CB  ALA A 697     118.774 140.637 181.092  1.00  0.100          C  
ATOM  10800  H   ALA A 697     119.719 141.464 183.316  1.00  0.050          H  
ATOM  10801  HA  ALA A 697     117.439 142.164 181.776  1.00  0.100          H  
ATOM  10802 1HB  ALA A 697     118.163 140.386 180.227  1.00  0.120          H  
ATOM  10803 2HB  ALA A 697     119.549 141.345 180.802  1.00  0.120          H  
ATOM  10804 3HB  ALA A 697     119.238 139.734 181.485  1.00  0.120          H  
ATOM  10805  N   VAL A 698     117.098 139.293 183.389  1.00  0.070          N  
ATOM  10806  CA  VAL A 698     116.041 138.349 183.754  1.00  0.130          C  
ATOM  10807  C   VAL A 698     115.005 139.004 184.657  1.00  0.100          C  
ATOM  10808  O   VAL A 698     113.815 138.678 184.566  1.00  0.080          O  
ATOM  10809  CB  VAL A 698     116.583 137.023 184.362  1.00  0.160          C  
ATOM  10810  CG1 VAL A 698     117.460 136.302 183.329  1.00  0.160          C  
ATOM  10811  CG2 VAL A 698     117.373 137.268 185.581  1.00  0.160          C  
ATOM  10812  H   VAL A 698     118.073 139.167 183.687  1.00  0.080          H  
ATOM  10813  HA  VAL A 698     115.531 138.065 182.845  1.00  0.160          H  
ATOM  10814  HB  VAL A 698     115.755 136.387 184.605  1.00  0.190          H  
ATOM  10815 1HG1 VAL A 698     117.818 135.358 183.754  1.00  0.190          H  
ATOM  10816 2HG1 VAL A 698     116.886 136.100 182.433  1.00  0.190          H  
ATOM  10817 3HG1 VAL A 698     118.311 136.929 183.072  1.00  0.190          H  
ATOM  10818 1HG2 VAL A 698     117.738 136.329 185.969  1.00  0.190          H  
ATOM  10819 2HG2 VAL A 698     118.187 137.875 185.302  1.00  0.190          H  
ATOM  10820 3HG2 VAL A 698     116.782 137.762 186.347  1.00  0.190          H  
ATOM  10821  N   LEU A 699     115.433 139.931 185.520  1.00  0.150          N  
ATOM  10822  CA  LEU A 699     114.484 140.641 186.353  1.00  0.170          C  
ATOM  10823  C   LEU A 699     113.582 141.479 185.458  1.00  0.200          C  
ATOM  10824  O   LEU A 699     112.371 141.522 185.676  1.00  0.230          O  
ATOM  10825  CB  LEU A 699     115.217 141.530 187.365  1.00  0.230          C  
ATOM  10826  CG  LEU A 699     116.021 140.799 188.497  1.00  0.230          C  
ATOM  10827  CD1 LEU A 699     116.851 141.830 189.244  1.00  0.230          C  
ATOM  10828  CD2 LEU A 699     115.084 140.078 189.450  1.00  0.230          C  
ATOM  10829  H   LEU A 699     116.436 140.125 185.606  1.00  0.180          H  
ATOM  10830  HA  LEU A 699     113.864 139.920 186.873  1.00  0.200          H  
ATOM  10831 1HB  LEU A 699     115.923 142.148 186.813  1.00  0.280          H  
ATOM  10832 2HB  LEU A 699     114.490 142.187 187.838  1.00  0.280          H  
ATOM  10833  HG  LEU A 699     116.688 140.075 188.060  1.00  0.280          H  
ATOM  10834 1HD1 LEU A 699     117.426 141.335 190.026  1.00  0.280          H  
ATOM  10835 2HD1 LEU A 699     117.531 142.319 188.553  1.00  0.280          H  
ATOM  10836 3HD1 LEU A 699     116.195 142.571 189.694  1.00  0.280          H  
ATOM  10837 1HD2 LEU A 699     115.674 139.587 190.224  1.00  0.280          H  
ATOM  10838 2HD2 LEU A 699     114.406 140.796 189.910  1.00  0.280          H  
ATOM  10839 3HD2 LEU A 699     114.509 139.328 188.920  1.00  0.280          H  
ATOM  10840  N   GLY A 700     114.162 142.105 184.423  1.00  0.200          N  
ATOM  10841  CA  GLY A 700     113.412 142.903 183.471  1.00  0.240          C  
ATOM  10842  C   GLY A 700     112.360 142.053 182.768  1.00  0.230          C  
ATOM  10843  O   GLY A 700     111.214 142.485 182.624  1.00  0.220          O  
ATOM  10844  H   GLY A 700     115.181 142.076 184.328  1.00  0.240          H  
ATOM  10845 1HA  GLY A 700     112.941 143.742 183.980  1.00  0.290          H  
ATOM  10846 2HA  GLY A 700     114.109 143.312 182.741  1.00  0.290          H  
ATOM  10847  N   ILE A 701     112.721 140.818 182.393  1.00  0.230          N  
ATOM  10848  CA  ILE A 701     111.782 139.911 181.742  1.00  0.200          C  
ATOM  10849  C   ILE A 701     110.631 139.616 182.671  1.00  0.180          C  
ATOM  10850  O   ILE A 701     109.471 139.652 182.255  1.00  0.120          O  
ATOM  10851  CB  ILE A 701     112.433 138.571 181.347  1.00  0.290          C  
ATOM  10852  CG1 ILE A 701     113.465 138.769 180.254  1.00  0.290          C  
ATOM  10853  CG2 ILE A 701     111.331 137.555 180.885  1.00  0.290          C  
ATOM  10854  CD1 ILE A 701     114.400 137.582 179.979  1.00  0.290          C  
ATOM  10855  H   ILE A 701     113.707 140.556 182.505  1.00  0.280          H  
ATOM  10856  HA  ILE A 701     111.377 140.384 180.858  1.00  0.240          H  
ATOM  10857  HB  ILE A 701     112.961 138.217 182.198  1.00  0.350          H  
ATOM  10858 1HG1 ILE A 701     112.937 139.002 179.347  1.00  0.350          H  
ATOM  10859 2HG1 ILE A 701     114.077 139.608 180.526  1.00  0.350          H  
ATOM  10860 1HG2 ILE A 701     111.777 136.605 180.625  1.00  0.350          H  
ATOM  10861 2HG2 ILE A 701     110.605 137.378 181.675  1.00  0.350          H  
ATOM  10862 3HG2 ILE A 701     110.814 137.957 180.013  1.00  0.350          H  
ATOM  10863 1HD1 ILE A 701     115.084 137.858 179.203  1.00  0.350          H  
ATOM  10864 2HD1 ILE A 701     114.961 137.341 180.858  1.00  0.350          H  
ATOM  10865 3HD1 ILE A 701     113.838 136.711 179.669  1.00  0.350          H  
ATOM  10866  N   SER A 702     110.943 139.280 183.921  1.00  0.240          N  
ATOM  10867  CA  SER A 702     109.928 138.954 184.911  1.00  0.280          C  
ATOM  10868  C   SER A 702     108.965 140.121 185.128  1.00  0.270          C  
ATOM  10869  O   SER A 702     107.748 139.934 185.142  1.00  0.260          O  
ATOM  10870  CB  SER A 702     110.590 138.573 186.219  1.00  0.380          C  
ATOM  10871  OG  SER A 702     109.638 138.244 187.192  1.00  0.380          O  
ATOM  10872  H   SER A 702     111.931 139.225 184.189  1.00  0.290          H  
ATOM  10873  HA  SER A 702     109.361 138.097 184.552  1.00  0.340          H  
ATOM  10874 1HB  SER A 702     111.259 137.728 186.051  1.00  0.450          H  
ATOM  10875 2HB  SER A 702     111.200 139.402 186.571  1.00  0.450          H  
ATOM  10876  HG  SER A 702     110.137 138.009 187.976  1.00  0.450          H  
ATOM  10877  N   ILE A 703     109.501 141.338 185.245  1.00  0.380          N  
ATOM  10878  CA  ILE A 703     108.694 142.541 185.431  1.00  0.540          C  
ATOM  10879  C   ILE A 703     107.772 142.754 184.244  1.00  0.530          C  
ATOM  10880  O   ILE A 703     106.579 143.025 184.398  1.00  0.660          O  
ATOM  10881  CB  ILE A 703     109.603 143.776 185.614  1.00  0.690          C  
ATOM  10882  CG1 ILE A 703     110.337 143.658 186.969  1.00  0.690          C  
ATOM  10883  CG2 ILE A 703     108.780 145.097 185.496  1.00  0.690          C  
ATOM  10884  CD1 ILE A 703     111.505 144.606 187.138  1.00  0.690          C  
ATOM  10885  H   ILE A 703     110.523 141.420 185.244  1.00  0.460          H  
ATOM  10886  HA  ILE A 703     108.085 142.412 186.325  1.00  0.650          H  
ATOM  10887  HB  ILE A 703     110.369 143.765 184.839  1.00  0.830          H  
ATOM  10888 1HG1 ILE A 703     109.621 143.854 187.766  1.00  0.830          H  
ATOM  10889 2HG1 ILE A 703     110.699 142.644 187.084  1.00  0.830          H  
ATOM  10890 1HG2 ILE A 703     109.432 145.953 185.611  1.00  0.830          H  
ATOM  10891 2HG2 ILE A 703     108.300 145.165 184.521  1.00  0.830          H  
ATOM  10892 3HG2 ILE A 703     108.014 145.118 186.273  1.00  0.830          H  
ATOM  10893 1HD1 ILE A 703     111.954 144.446 188.116  1.00  0.830          H  
ATOM  10894 2HD1 ILE A 703     112.246 144.403 186.364  1.00  0.830          H  
ATOM  10895 3HD1 ILE A 703     111.177 145.635 187.063  1.00  0.830          H  
ATOM  10896  N   PHE A 704     108.323 142.626 183.043  1.00  0.410          N  
ATOM  10897  CA  PHE A 704     107.535 142.776 181.839  1.00  0.590          C  
ATOM  10898  C   PHE A 704     106.653 141.572 181.531  1.00  0.830          C  
ATOM  10899  O   PHE A 704     105.714 141.699 180.750  1.00  1.370          O  
ATOM  10900  CB  PHE A 704     108.413 143.192 180.672  1.00  0.750          C  
ATOM  10901  CG  PHE A 704     108.687 144.674 180.720  1.00  0.750          C  
ATOM  10902  CD1 PHE A 704     109.674 145.213 181.535  1.00  0.750          C  
ATOM  10903  CD2 PHE A 704     107.939 145.541 179.928  1.00  0.750          C  
ATOM  10904  CE1 PHE A 704     109.892 146.571 181.564  1.00  0.750          C  
ATOM  10905  CE2 PHE A 704     108.160 146.887 179.945  1.00  0.750          C  
ATOM  10906  CZ  PHE A 704     109.138 147.409 180.766  1.00  0.750          C  
ATOM  10907  H   PHE A 704     109.326 142.434 182.960  1.00  0.490          H  
ATOM  10908  HA  PHE A 704     106.869 143.621 182.006  1.00  0.710          H  
ATOM  10909 1HB  PHE A 704     109.368 142.657 180.721  1.00  0.900          H  
ATOM  10910 2HB  PHE A 704     107.931 142.948 179.732  1.00  0.900          H  
ATOM  10911  HD1 PHE A 704     110.271 144.563 182.163  1.00  0.900          H  
ATOM  10912  HD2 PHE A 704     107.165 145.146 179.283  1.00  0.900          H  
ATOM  10913  HE1 PHE A 704     110.662 146.981 182.214  1.00  0.900          H  
ATOM  10914  HE2 PHE A 704     107.560 147.546 179.312  1.00  0.900          H  
ATOM  10915  HZ  PHE A 704     109.314 148.483 180.786  1.00  0.900          H  
ATOM  10916  N   THR A 705     106.892 140.417 182.154  1.00  0.410          N  
ATOM  10917  CA  THR A 705     106.031 139.261 181.946  1.00  0.480          C  
ATOM  10918  C   THR A 705     104.595 139.675 182.222  1.00  0.710          C  
ATOM  10919  O   THR A 705     103.677 139.227 181.542  1.00  0.940          O  
ATOM  10920  CB  THR A 705     106.447 138.035 182.782  1.00  0.640          C  
ATOM  10921  OG1 THR A 705     107.757 137.609 182.368  1.00  0.640          O  
ATOM  10922  CG2 THR A 705     105.463 136.889 182.578  1.00  0.640          C  
ATOM  10923  H   THR A 705     107.720 140.295 182.738  1.00  0.490          H  
ATOM  10924  HA  THR A 705     106.113 138.959 180.906  1.00  0.580          H  
ATOM  10925  HB  THR A 705     106.472 138.299 183.830  1.00  0.770          H  
ATOM  10926  HG1 THR A 705     108.390 138.338 182.514  1.00  0.770          H  
ATOM  10927 1HG2 THR A 705     105.785 136.035 183.168  1.00  0.770          H  
ATOM  10928 2HG2 THR A 705     104.466 137.188 182.897  1.00  0.770          H  
ATOM  10929 3HG2 THR A 705     105.440 136.617 181.524  1.00  0.770          H  
ATOM  10930  N   SER A 706     104.343 140.482 183.243  1.00  0.890          N  
ATOM  10931  CA  SER A 706     102.963 140.933 183.373  1.00  1.450          C  
ATOM  10932  C   SER A 706     102.560 141.814 182.146  1.00  2.230          C  
ATOM  10933  O   SER A 706     101.488 141.634 181.561  1.00  2.680          O  
ATOM  10934  CB  SER A 706     102.770 141.745 184.645  1.00  1.810          C  
ATOM  10935  OG  SER A 706     102.958 140.966 185.793  1.00  1.810          O  
ATOM  10936  H   SER A 706     105.076 140.811 183.864  1.00  1.070          H  
ATOM  10937  HA  SER A 706     102.310 140.061 183.405  1.00  1.740          H  
ATOM  10938 1HB  SER A 706     103.476 142.577 184.650  1.00  2.170          H  
ATOM  10939 2HB  SER A 706     101.767 142.169 184.651  1.00  2.170          H  
ATOM  10940  HG  SER A 706     102.740 141.534 186.537  1.00  2.170          H  
ATOM  10941  N   PHE A 707     103.446 142.729 181.713  1.00  2.440          N  
ATOM  10942  CA  PHE A 707     103.180 143.657 180.587  1.00  3.280          C  
ATOM  10943  C   PHE A 707     102.757 142.972 179.301  1.00  3.600          C  
ATOM  10944  O   PHE A 707     101.775 143.375 178.666  1.00  4.230          O  
ATOM  10945  CB  PHE A 707     104.388 144.524 180.222  1.00  4.260          C  
ATOM  10946  CG  PHE A 707     104.100 145.428 179.039  1.00  4.260          C  
ATOM  10947  CD1 PHE A 707     103.510 146.663 179.219  1.00  4.260          C  
ATOM  10948  CD2 PHE A 707     104.376 145.020 177.737  1.00  4.260          C  
ATOM  10949  CE1 PHE A 707     103.220 147.467 178.136  1.00  4.260          C  
ATOM  10950  CE2 PHE A 707     104.080 145.821 176.665  1.00  4.260          C  
ATOM  10951  CZ  PHE A 707     103.508 147.040 176.863  1.00  4.260          C  
ATOM  10952  H   PHE A 707     104.306 142.825 182.235  1.00  2.930          H  
ATOM  10953  HA  PHE A 707     102.369 144.319 180.890  1.00  3.940          H  
ATOM  10954 1HB  PHE A 707     104.684 145.134 181.071  1.00  5.110          H  
ATOM  10955 2HB  PHE A 707     105.222 143.900 179.957  1.00  5.110          H  
ATOM  10956  HD1 PHE A 707     103.273 147.002 180.228  1.00  5.110          H  
ATOM  10957  HD2 PHE A 707     104.822 144.047 177.565  1.00  5.110          H  
ATOM  10958  HE1 PHE A 707     102.755 148.441 178.291  1.00  5.110          H  
ATOM  10959  HE2 PHE A 707     104.293 145.484 175.647  1.00  5.110          H  
ATOM  10960  HZ  PHE A 707     103.272 147.671 176.006  1.00  5.110          H  
ATOM  10961  N   VAL A 708     103.490 141.930 178.925  1.00  3.270          N  
ATOM  10962  CA  VAL A 708     103.274 141.217 177.669  1.00  3.700          C  
ATOM  10963  C   VAL A 708     101.902 140.548 177.562  1.00  3.890          C  
ATOM  10964  O   VAL A 708     101.591 139.966 176.528  1.00  4.430          O  
ATOM  10965  CB  VAL A 708     104.397 140.208 177.379  1.00  5.010          C  
ATOM  10966  CG1 VAL A 708     105.730 140.956 177.255  1.00  5.010          C  
ATOM  10967  CG2 VAL A 708     104.459 139.194 178.463  1.00  5.010          C  
ATOM  10968  H   VAL A 708     104.259 141.676 179.547  1.00  3.920          H  
ATOM  10969  HA  VAL A 708     103.340 141.954 176.872  1.00  4.440          H  
ATOM  10970  HB  VAL A 708     104.201 139.716 176.427  1.00  6.010          H  
ATOM  10971 1HG1 VAL A 708     106.526 140.248 177.031  1.00  6.010          H  
ATOM  10972 2HG1 VAL A 708     105.655 141.686 176.445  1.00  6.010          H  
ATOM  10973 3HG1 VAL A 708     105.954 141.467 178.185  1.00  6.010          H  
ATOM  10974 1HG2 VAL A 708     105.255 138.482 178.261  1.00  6.010          H  
ATOM  10975 2HG2 VAL A 708     104.657 139.704 179.371  1.00  6.010          H  
ATOM  10976 3HG2 VAL A 708     103.512 138.663 178.546  1.00  6.010          H  
ATOM  10977  N   GLY A 709     101.066 140.633 178.611  1.00  3.480          N  
ATOM  10978  CA  GLY A 709      99.694 140.153 178.535  1.00  3.630          C  
ATOM  10979  C   GLY A 709      98.882 141.029 177.546  1.00  4.680          C  
ATOM  10980  O   GLY A 709      97.775 140.665 177.140  1.00  5.180          O  
ATOM  10981  H   GLY A 709     101.373 141.060 179.495  1.00  4.180          H  
ATOM  10982 1HA  GLY A 709      99.687 139.114 178.210  1.00  4.360          H  
ATOM  10983 2HA  GLY A 709      99.244 140.194 179.526  1.00  4.360          H  
ATOM  10984  N   ILE A 710      99.457 142.182 177.170  1.00  5.240          N  
ATOM  10985  CA  ILE A 710      98.915 143.145 176.221  1.00  6.270          C  
ATOM  10986  C   ILE A 710      98.697 142.492 174.853  1.00  7.590          C  
ATOM  10987  O   ILE A 710      99.493 141.671 174.399  1.00  8.380          O  
ATOM  10988  CB  ILE A 710      99.888 144.353 176.073  1.00  8.370          C  
ATOM  10989  CG1 ILE A 710      99.208 145.550 175.315  1.00  8.370          C  
ATOM  10990  CG2 ILE A 710     101.173 143.908 175.335  1.00  8.370          C  
ATOM  10991  CD1 ILE A 710      99.982 146.875 175.386  1.00  8.370          C  
ATOM  10992  H   ILE A 710     100.351 142.414 177.610  1.00  6.290          H  
ATOM  10993  HA  ILE A 710      97.957 143.500 176.595  1.00  7.520          H  
ATOM  10994  HB  ILE A 710     100.167 144.700 177.068  1.00 10.040          H  
ATOM  10995 1HG1 ILE A 710      99.101 145.291 174.257  1.00 10.040          H  
ATOM  10996 2HG1 ILE A 710      98.222 145.715 175.738  1.00 10.040          H  
ATOM  10997 1HG2 ILE A 710     101.864 144.726 175.268  1.00 10.040          H  
ATOM  10998 2HG2 ILE A 710     101.631 143.105 175.880  1.00 10.040          H  
ATOM  10999 3HG2 ILE A 710     100.946 143.575 174.325  1.00 10.040          H  
ATOM  11000 1HD1 ILE A 710      99.434 147.640 174.835  1.00 10.040          H  
ATOM  11001 2HD1 ILE A 710     100.094 147.181 176.427  1.00 10.040          H  
ATOM  11002 3HD1 ILE A 710     100.965 146.759 174.937  1.00 10.040          H  
ATOM  11003  N   THR A 711      97.605 142.862 174.205  1.00  8.000          N  
ATOM  11004  CA  THR A 711      97.258 142.342 172.890  1.00  9.300          C  
ATOM  11005  C   THR A 711      97.818 143.190 171.760  1.00 10.230          C  
ATOM  11006  O   THR A 711      98.626 144.101 171.988  1.00  9.900          O  
ATOM  11007  CB  THR A 711      95.735 142.206 172.718  1.00 12.500          C  
ATOM  11008  OG1 THR A 711      95.468 141.470 171.508  1.00 12.500          O  
ATOM  11009  CG2 THR A 711      95.054 143.586 172.653  1.00 12.500          C  
ATOM  11010  H   THR A 711      96.993 143.529 174.644  1.00  9.600          H  
ATOM  11011  HA  THR A 711      97.689 141.345 172.797  1.00 11.160          H  
ATOM  11012  HB  THR A 711      95.333 141.648 173.565  1.00 15.000          H  
ATOM  11013  HG1 THR A 711      94.537 141.207 171.497  1.00 15.000          H  
ATOM  11014 1HG2 THR A 711      93.981 143.448 172.538  1.00 15.000          H  
ATOM  11015 2HG2 THR A 711      95.249 144.132 173.572  1.00 15.000          H  
ATOM  11016 3HG2 THR A 711      95.422 144.168 171.813  1.00 15.000          H  
ATOM  11017  N   LYS A 712      97.397 142.845 170.544  1.00 11.430          N  
ATOM  11018  CA  LYS A 712      97.837 143.479 169.306  1.00 12.420          C  
ATOM  11019  C   LYS A 712      97.798 144.984 169.477  1.00 12.590          C  
ATOM  11020  O   LYS A 712      96.856 145.518 170.061  1.00 12.440          O  
ATOM  11021  CB  LYS A 712      96.936 143.068 168.141  1.00 16.990          C  
ATOM  11022  CG  LYS A 712      97.022 141.588 167.750  1.00 16.990          C  
ATOM  11023  CD  LYS A 712      96.144 141.284 166.536  1.00 16.990          C  
ATOM  11024  CE  LYS A 712      96.212 139.810 166.145  1.00 16.990          C  
ATOM  11025  NZ  LYS A 712      95.323 139.499 164.989  1.00 16.990          N  
ATOM  11026  H   LYS A 712      96.712 142.093 170.511  1.00 13.720          H  
ATOM  11027  HA  LYS A 712      98.865 143.181 169.100  1.00 14.900          H  
ATOM  11028 1HB  LYS A 712      95.899 143.281 168.404  1.00 20.390          H  
ATOM  11029 2HB  LYS A 712      97.178 143.671 167.267  1.00 20.390          H  
ATOM  11030 1HG  LYS A 712      98.051 141.313 167.537  1.00 20.390          H  
ATOM  11031 2HG  LYS A 712      96.677 140.983 168.588  1.00 20.390          H  
ATOM  11032 1HD  LYS A 712      95.109 141.543 166.764  1.00 20.390          H  
ATOM  11033 2HD  LYS A 712      96.474 141.888 165.690  1.00 20.390          H  
ATOM  11034 1HE  LYS A 712      97.238 139.560 165.877  1.00 20.390          H  
ATOM  11035 2HE  LYS A 712      95.911 139.199 166.996  1.00 20.390          H  
ATOM  11036 1HZ  LYS A 712      95.396 138.517 164.761  1.00 20.390          H  
ATOM  11037 2HZ  LYS A 712      94.365 139.716 165.231  1.00 20.390          H  
ATOM  11038 3HZ  LYS A 712      95.599 140.050 164.190  1.00 20.390          H  
ATOM  11039  N   ALA A 713      98.823 145.678 168.978  1.00 13.040          N  
ATOM  11040  CA  ALA A 713      98.903 147.128 169.163  1.00 13.370          C  
ATOM  11041  C   ALA A 713      98.896 147.459 170.678  1.00 12.190          C  
ATOM  11042  O   ALA A 713      98.636 148.639 170.928  1.00 12.510          O  
ATOM  11043  CB  ALA A 713      97.756 147.842 168.456  1.00 18.590          C  
ATOM  11044  H   ALA A 713      99.551 145.189 168.476  1.00 15.650          H  
ATOM  11045  HA  ALA A 713      99.811 147.499 168.698  1.00 16.040          H  
ATOM  11046 1HB  ALA A 713      97.868 148.916 168.596  1.00 22.300          H  
ATOM  11047 2HB  ALA A 713      97.791 147.609 167.394  1.00 22.300          H  
ATOM  11048 3HB  ALA A 713      96.796 147.540 168.855  1.00 22.300          H  
ATOM  11049  N   ALA A 714      99.884 146.870 171.406  1.00 11.040          N  
ATOM  11050  CA  ALA A 714     101.263 146.850 170.891  1.00 10.660          C  
ATOM  11051  C   ALA A 714     102.221 145.876 171.621  1.00 10.010          C  
ATOM  11052  O   ALA A 714     102.011 145.553 172.783  1.00  9.500          O  
ATOM  11053  CB  ALA A 714     101.850 148.251 170.992  1.00 15.080          C  
ATOM  11054  H   ALA A 714      99.579 145.950 171.751  1.00 13.250          H  
ATOM  11055  HA  ALA A 714     101.215 146.574 169.871  1.00 12.790          H  
ATOM  11056 1HB  ALA A 714     102.858 148.266 170.576  1.00 18.090          H  
ATOM  11057 2HB  ALA A 714     101.228 148.960 170.450  1.00 18.090          H  
ATOM  11058 3HB  ALA A 714     101.893 148.543 172.040  1.00 18.090          H  
ATOM  11059  N   PRO A 715     103.290 145.401 170.938  1.00 10.170          N  
ATOM  11060  CA  PRO A 715     104.462 144.687 171.443  1.00  9.900          C  
ATOM  11061  C   PRO A 715     105.408 145.622 172.162  1.00 10.160          C  
ATOM  11062  O   PRO A 715     105.271 146.843 172.048  1.00 10.230          O  
ATOM  11063  CB  PRO A 715     105.155 144.202 170.192  1.00 14.850          C  
ATOM  11064  CG  PRO A 715     104.171 144.329 169.125  1.00 14.850          C  
ATOM  11065  CD  PRO A 715     103.308 145.468 169.467  1.00 14.850          C  
ATOM  11066  HA  PRO A 715     104.161 143.849 172.092  1.00 11.880          H  
ATOM  11067 1HB  PRO A 715     106.061 144.805 170.035  1.00 17.820          H  
ATOM  11068 2HB  PRO A 715     105.486 143.162 170.338  1.00 17.820          H  
ATOM  11069 1HG  PRO A 715     104.666 144.450 168.155  1.00 17.820          H  
ATOM  11070 2HG  PRO A 715     103.597 143.412 169.100  1.00 17.820          H  
ATOM  11071 1HD  PRO A 715     103.723 146.420 169.099  1.00 17.820          H  
ATOM  11072 2HD  PRO A 715     102.365 145.184 168.996  1.00 17.820          H  
ATOM  11073  N   ILE A 716     106.392 145.065 172.854  1.00 10.380          N  
ATOM  11074  CA  ILE A 716     107.420 145.921 173.433  1.00 10.720          C  
ATOM  11075  C   ILE A 716     108.438 146.265 172.341  1.00 11.230          C  
ATOM  11076  O   ILE A 716     109.064 145.367 171.780  1.00 11.510          O  
ATOM  11077  CB  ILE A 716     108.175 145.235 174.586  1.00 14.870          C  
ATOM  11078  CG1 ILE A 716     107.209 144.857 175.692  1.00 14.870          C  
ATOM  11079  CG2 ILE A 716     109.221 146.230 175.133  1.00 14.870          C  
ATOM  11080  CD1 ILE A 716     107.788 143.942 176.743  1.00 14.870          C  
ATOM  11081  H   ILE A 716     106.434 144.038 172.940  1.00 12.460          H  
ATOM  11082  HA  ILE A 716     106.961 146.840 173.793  1.00 12.860          H  
ATOM  11083  HB  ILE A 716     108.664 144.324 174.234  1.00 17.850          H  
ATOM  11084 1HG1 ILE A 716     106.861 145.761 176.175  1.00 17.850          H  
ATOM  11085 2HG1 ILE A 716     106.360 144.342 175.241  1.00 17.850          H  
ATOM  11086 1HG2 ILE A 716     109.744 145.799 175.939  1.00 17.850          H  
ATOM  11087 2HG2 ILE A 716     109.938 146.500 174.359  1.00 17.850          H  
ATOM  11088 3HG2 ILE A 716     108.719 147.128 175.485  1.00 17.850          H  
ATOM  11089 1HD1 ILE A 716     107.037 143.708 177.473  1.00 17.850          H  
ATOM  11090 2HD1 ILE A 716     108.127 143.019 176.270  1.00 17.850          H  
ATOM  11091 3HD1 ILE A 716     108.612 144.417 177.239  1.00 17.850          H  
ATOM  11092  N   LEU A 717     108.627 147.560 172.076  1.00 11.460          N  
ATOM  11093  CA  LEU A 717     109.559 147.997 171.043  1.00 12.070          C  
ATOM  11094  C   LEU A 717     110.925 148.412 171.592  1.00 11.310          C  
ATOM  11095  O   LEU A 717     111.066 149.457 172.243  1.00 11.280          O  
ATOM  11096  CB  LEU A 717     108.953 149.193 170.259  1.00 16.650          C  
ATOM  11097  CG  LEU A 717     109.863 149.881 169.147  1.00 16.650          C  
ATOM  11098  CD1 LEU A 717     110.178 148.911 168.030  1.00 16.650          C  
ATOM  11099  CD2 LEU A 717     109.158 151.124 168.570  1.00 16.650          C  
ATOM  11100  H   LEU A 717     108.077 148.240 172.583  1.00 13.750          H  
ATOM  11101  HA  LEU A 717     109.703 147.163 170.359  1.00 14.480          H  
ATOM  11102 1HB  LEU A 717     108.045 148.843 169.764  1.00 19.980          H  
ATOM  11103 2HB  LEU A 717     108.670 149.962 170.976  1.00 19.980          H  
ATOM  11104  HG  LEU A 717     110.779 150.179 169.597  1.00 19.980          H  
ATOM  11105 1HD1 LEU A 717     110.810 149.393 167.283  1.00 19.980          H  
ATOM  11106 2HD1 LEU A 717     110.685 148.037 168.413  1.00 19.980          H  
ATOM  11107 3HD1 LEU A 717     109.253 148.626 167.577  1.00 19.980          H  
ATOM  11108 1HD2 LEU A 717     109.798 151.599 167.823  1.00 19.980          H  
ATOM  11109 2HD2 LEU A 717     108.219 150.824 168.100  1.00 19.980          H  
ATOM  11110 3HD2 LEU A 717     108.952 151.834 169.367  1.00 19.980          H  
ATOM  11111  N   PHE A 718     111.941 147.635 171.229  1.00 10.850          N  
ATOM  11112  CA  PHE A 718     113.327 147.878 171.614  1.00 10.240          C  
ATOM  11113  C   PHE A 718     113.779 149.250 171.245  1.00 10.270          C  
ATOM  11114  O   PHE A 718     114.429 149.911 172.035  1.00  9.630          O  
ATOM  11115  CB  PHE A 718     114.275 146.860 171.037  1.00 14.580          C  
ATOM  11116  CG  PHE A 718     115.757 147.264 171.096  1.00 14.580          C  
ATOM  11117  CD1 PHE A 718     116.417 147.361 172.269  1.00 14.580          C  
ATOM  11118  CD2 PHE A 718     116.483 147.505 169.933  1.00 14.580          C  
ATOM  11119  CE1 PHE A 718     117.752 147.683 172.321  1.00 14.580          C  
ATOM  11120  CE2 PHE A 718     117.798 147.831 169.971  1.00 14.580          C  
ATOM  11121  CZ  PHE A 718     118.447 147.923 171.169  1.00 14.580          C  
ATOM  11122  H   PHE A 718     111.714 146.807 170.696  1.00 13.020          H  
ATOM  11123  HA  PHE A 718     113.386 147.792 172.700  1.00 12.290          H  
ATOM  11124 1HB  PHE A 718     114.164 145.926 171.591  1.00 17.500          H  
ATOM  11125 2HB  PHE A 718     114.010 146.674 170.051  1.00 17.500          H  
ATOM  11126  HD1 PHE A 718     115.872 147.190 173.162  1.00 17.500          H  
ATOM  11127  HD2 PHE A 718     116.011 147.431 168.984  1.00 17.500          H  
ATOM  11128  HE1 PHE A 718     118.250 147.745 173.277  1.00 17.500          H  
ATOM  11129  HE2 PHE A 718     118.331 148.009 169.039  1.00 17.500          H  
ATOM  11130  HZ  PHE A 718     119.509 148.181 171.202  1.00 17.500          H  
ATOM  11131  N   ALA A 719     113.465 149.677 170.038  1.00 11.080          N  
ATOM  11132  CA  ALA A 719     113.896 150.971 169.566  1.00 11.230          C  
ATOM  11133  C   ALA A 719     113.438 152.105 170.488  1.00 11.330          C  
ATOM  11134  O   ALA A 719     114.126 153.117 170.601  1.00 11.290          O  
ATOM  11135  CB  ALA A 719     113.352 151.216 168.169  1.00 15.660          C  
ATOM  11136  H   ALA A 719     112.910 149.080 169.444  1.00 13.300          H  
ATOM  11137  HA  ALA A 719     114.981 150.967 169.547  1.00 13.480          H  
ATOM  11138 1HB  ALA A 719     113.677 152.159 167.815  1.00 18.790          H  
ATOM  11139 2HB  ALA A 719     113.696 150.438 167.494  1.00 18.790          H  
ATOM  11140 3HB  ALA A 719     112.280 151.219 168.189  1.00 18.790          H  
ATOM  11141  N   SER A 720     112.264 151.993 171.118  1.00 11.560          N  
ATOM  11142  CA  SER A 720     111.801 153.067 171.977  1.00 11.890          C  
ATOM  11143  C   SER A 720     112.664 153.079 173.218  1.00 11.380          C  
ATOM  11144  O   SER A 720     113.165 154.124 173.662  1.00 11.260          O  
ATOM  11145  CB  SER A 720     110.346 152.870 172.337  1.00 16.510          C  
ATOM  11146  OG  SER A 720     109.887 153.901 173.166  1.00 16.510          O  
ATOM  11147  H   SER A 720     111.709 151.138 171.106  1.00 13.870          H  
ATOM  11148  HA  SER A 720     111.925 154.019 171.468  1.00 14.270          H  
ATOM  11149 1HB  SER A 720     109.754 152.840 171.429  1.00 19.820          H  
ATOM  11150 2HB  SER A 720     110.220 151.911 172.839  1.00 19.820          H  
ATOM  11151  HG  SER A 720     108.970 153.696 173.359  1.00 19.820          H  
ATOM  11152  N   ALA A 721     112.836 151.887 173.787  1.00 11.270          N  
ATOM  11153  CA  ALA A 721     113.628 151.737 174.990  1.00 10.870          C  
ATOM  11154  C   ALA A 721     115.072 152.171 174.768  1.00 11.500          C  
ATOM  11155  O   ALA A 721     115.667 152.882 175.588  1.00 11.660          O  
ATOM  11156  CB  ALA A 721     113.604 150.287 175.404  1.00 15.380          C  
ATOM  11157  H   ALA A 721     112.386 151.073 173.353  1.00 13.520          H  
ATOM  11158  HA  ALA A 721     113.196 152.363 175.769  1.00 13.040          H  
ATOM  11159 1HB  ALA A 721     114.179 150.164 176.286  1.00 18.450          H  
ATOM  11160 2HB  ALA A 721     112.576 149.975 175.583  1.00 18.450          H  
ATOM  11161 3HB  ALA A 721     114.035 149.678 174.613  1.00 18.450          H  
ATOM  11162  N   ALA A 722     115.612 151.767 173.631  1.00 12.000          N  
ATOM  11163  CA  ALA A 722     116.955 152.066 173.241  1.00 12.730          C  
ATOM  11164  C   ALA A 722     117.171 153.538 173.049  1.00 13.010          C  
ATOM  11165  O   ALA A 722     118.227 154.046 173.421  1.00 13.530          O  
ATOM  11166  CB  ALA A 722     117.273 151.358 171.997  1.00 17.530          C  
ATOM  11167  H   ALA A 722     115.060 151.191 173.009  1.00 14.400          H  
ATOM  11168  HA  ALA A 722     117.620 151.719 174.030  1.00 15.280          H  
ATOM  11169 1HB  ALA A 722     118.304 151.582 171.763  1.00 21.040          H  
ATOM  11170 2HB  ALA A 722     117.137 150.312 172.141  1.00 21.040          H  
ATOM  11171 3HB  ALA A 722     116.607 151.706 171.222  1.00 21.040          H  
ATOM  11172  N   LEU A 723     116.192 154.244 172.478  1.00 12.750          N  
ATOM  11173  CA  LEU A 723     116.344 155.673 172.331  1.00 13.120          C  
ATOM  11174  C   LEU A 723     116.472 156.259 173.702  1.00 13.180          C  
ATOM  11175  O   LEU A 723     117.366 157.065 173.955  1.00 13.650          O  
ATOM  11176  CB  LEU A 723     115.167 156.321 171.584  1.00 18.220          C  
ATOM  11177  CG  LEU A 723     115.340 157.859 171.208  1.00 18.220          C  
ATOM  11178  CD1 LEU A 723     114.535 158.147 169.956  1.00 18.220          C  
ATOM  11179  CD2 LEU A 723     114.837 158.771 172.347  1.00 18.220          C  
ATOM  11180  H   LEU A 723     115.364 153.782 172.085  1.00 15.300          H  
ATOM  11181  HA  LEU A 723     117.263 155.881 171.804  1.00 15.740          H  
ATOM  11182 1HB  LEU A 723     114.967 155.758 170.684  1.00 21.860          H  
ATOM  11183 2HB  LEU A 723     114.281 156.231 172.217  1.00 21.860          H  
ATOM  11184  HG  LEU A 723     116.393 158.074 171.003  1.00 21.860          H  
ATOM  11185 1HD1 LEU A 723     114.644 159.192 169.681  1.00 21.860          H  
ATOM  11186 2HD1 LEU A 723     114.886 157.530 169.152  1.00 21.860          H  
ATOM  11187 3HD1 LEU A 723     113.484 157.931 170.149  1.00 21.860          H  
ATOM  11188 1HD2 LEU A 723     114.952 159.812 172.044  1.00 21.860          H  
ATOM  11189 2HD2 LEU A 723     113.784 158.562 172.534  1.00 21.860          H  
ATOM  11190 3HD2 LEU A 723     115.392 158.620 173.257  1.00 21.860          H  
ATOM  11191  N   ALA A 724     115.585 155.876 174.621  1.00 12.770          N  
ATOM  11192  CA  ALA A 724     115.649 156.473 175.942  1.00 12.900          C  
ATOM  11193  C   ALA A 724     117.014 156.251 176.597  1.00 13.290          C  
ATOM  11194  O   ALA A 724     117.577 157.186 177.184  1.00 13.820          O  
ATOM  11195  CB  ALA A 724     114.557 155.888 176.819  1.00 18.010          C  
ATOM  11196  H   ALA A 724     114.844 155.204 174.378  1.00 15.320          H  
ATOM  11197  HA  ALA A 724     115.493 157.544 175.835  1.00 15.480          H  
ATOM  11198 1HB  ALA A 724     114.588 156.357 177.800  1.00 21.610          H  
ATOM  11199 2HB  ALA A 724     113.589 156.069 176.353  1.00 21.610          H  
ATOM  11200 3HB  ALA A 724     114.712 154.818 176.923  1.00 21.610          H  
ATOM  11201  N   LEU A 725     117.587 155.049 176.452  1.00 13.150          N  
ATOM  11202  CA  LEU A 725     118.889 154.800 177.055  1.00 13.580          C  
ATOM  11203  C   LEU A 725     120.002 155.532 176.347  1.00 14.300          C  
ATOM  11204  O   LEU A 725     120.863 156.130 176.996  1.00 14.900          O  
ATOM  11205  CB  LEU A 725     119.276 153.326 177.024  1.00 18.840          C  
ATOM  11206  CG  LEU A 725     120.692 152.987 177.640  1.00 18.840          C  
ATOM  11207  CD1 LEU A 725     120.742 153.320 179.107  1.00 18.840          C  
ATOM  11208  CD2 LEU A 725     120.994 151.579 177.420  1.00 18.840          C  
ATOM  11209  H   LEU A 725     117.069 154.299 175.980  1.00 15.780          H  
ATOM  11210  HA  LEU A 725     118.840 155.146 178.082  1.00 16.300          H  
ATOM  11211 1HB  LEU A 725     118.544 152.784 177.576  1.00 22.610          H  
ATOM  11212 2HB  LEU A 725     119.255 152.980 175.986  1.00 22.610          H  
ATOM  11213  HG  LEU A 725     121.449 153.578 177.145  1.00 22.610          H  
ATOM  11214 1HD1 LEU A 725     121.733 153.074 179.480  1.00 22.610          H  
ATOM  11215 2HD1 LEU A 725     120.558 154.376 179.274  1.00 22.610          H  
ATOM  11216 3HD1 LEU A 725     119.996 152.731 179.639  1.00 22.610          H  
ATOM  11217 1HD2 LEU A 725     121.966 151.347 177.805  1.00 22.610          H  
ATOM  11218 2HD2 LEU A 725     120.254 150.955 177.909  1.00 22.610          H  
ATOM  11219 3HD2 LEU A 725     120.989 151.422 176.363  1.00 22.610          H  
ATOM  11220  N   GLY A 726     120.032 155.429 175.018  1.00 14.230          N  
ATOM  11221  CA  GLY A 726     121.082 156.024 174.224  1.00 14.840          C  
ATOM  11222  C   GLY A 726     121.098 157.521 174.428  1.00 15.350          C  
ATOM  11223  O   GLY A 726     122.171 158.119 174.518  1.00 15.900          O  
ATOM  11224  H   GLY A 726     119.292 154.924 174.539  1.00 17.080          H  
ATOM  11225 1HA  GLY A 726     122.042 155.597 174.506  1.00 17.810          H  
ATOM  11226 2HA  GLY A 726     120.914 155.789 173.173  1.00 17.810          H  
ATOM  11227  N   SER A 727     119.907 158.129 174.508  1.00 15.270          N  
ATOM  11228  CA  SER A 727     119.764 159.551 174.729  1.00 15.850          C  
ATOM  11229  C   SER A 727     120.316 159.901 176.091  1.00 16.440          C  
ATOM  11230  O   SER A 727     121.128 160.819 176.216  1.00 17.040          O  
ATOM  11231  CB  SER A 727     118.312 159.960 174.626  1.00 21.960          C  
ATOM  11232  OG  SER A 727     118.161 161.336 174.842  1.00 21.960          O  
ATOM  11233  H   SER A 727     119.051 157.587 174.392  1.00 18.320          H  
ATOM  11234  HA  SER A 727     120.333 160.087 173.973  1.00 19.020          H  
ATOM  11235 1HB  SER A 727     117.931 159.695 173.638  1.00 26.350          H  
ATOM  11236 2HB  SER A 727     117.726 159.403 175.359  1.00 26.350          H  
ATOM  11237  HG  SER A 727     117.221 161.510 174.768  1.00 26.350          H  
ATOM  11238  N   SER A 728     119.928 159.136 177.116  1.00 16.300          N  
ATOM  11239  CA  SER A 728     120.403 159.397 178.458  1.00 16.870          C  
ATOM  11240  C   SER A 728     121.917 159.328 178.520  1.00 17.210          C  
ATOM  11241  O   SER A 728     122.546 160.223 179.085  1.00 18.100          O  
ATOM  11242  CB  SER A 728     119.803 158.400 179.429  1.00 23.390          C  
ATOM  11243  OG  SER A 728     120.248 158.631 180.737  1.00 23.390          O  
ATOM  11244  H   SER A 728     119.236 158.395 176.978  1.00 19.560          H  
ATOM  11245  HA  SER A 728     120.090 160.400 178.745  1.00 20.240          H  
ATOM  11246 1HB  SER A 728     118.716 158.466 179.389  1.00 28.070          H  
ATOM  11247 2HB  SER A 728     120.075 157.391 179.124  1.00 28.070          H  
ATOM  11248  HG  SER A 728     119.813 157.970 181.278  1.00 28.070          H  
ATOM  11249  N   LEU A 729     122.518 158.289 177.935  1.00 16.600          N  
ATOM  11250  CA  LEU A 729     123.965 158.163 177.975  1.00 16.970          C  
ATOM  11251  C   LEU A 729     124.637 159.283 177.162  1.00 17.740          C  
ATOM  11252  O   LEU A 729     125.672 159.822 177.576  1.00 18.490          O  
ATOM  11253  CB  LEU A 729     124.369 156.765 177.497  1.00 23.610          C  
ATOM  11254  CG  LEU A 729     123.921 155.559 178.444  1.00 23.610          C  
ATOM  11255  CD1 LEU A 729     124.244 154.256 177.761  1.00 23.610          C  
ATOM  11256  CD2 LEU A 729     124.613 155.621 179.823  1.00 23.610          C  
ATOM  11257  H   LEU A 729     121.947 157.565 177.489  1.00 19.920          H  
ATOM  11258  HA  LEU A 729     124.283 158.279 179.001  1.00 20.360          H  
ATOM  11259 1HB  LEU A 729     123.911 156.601 176.518  1.00 28.330          H  
ATOM  11260 2HB  LEU A 729     125.450 156.729 177.384  1.00 28.330          H  
ATOM  11261  HG  LEU A 729     122.842 155.606 178.585  1.00 28.330          H  
ATOM  11262 1HD1 LEU A 729     123.915 153.429 178.386  1.00 28.330          H  
ATOM  11263 2HD1 LEU A 729     123.739 154.209 176.799  1.00 28.330          H  
ATOM  11264 3HD1 LEU A 729     125.312 154.199 177.620  1.00 28.330          H  
ATOM  11265 1HD2 LEU A 729     124.275 154.778 180.430  1.00 28.330          H  
ATOM  11266 2HD2 LEU A 729     125.695 155.564 179.693  1.00 28.330          H  
ATOM  11267 3HD2 LEU A 729     124.360 156.541 180.335  1.00 28.330          H  
ATOM  11268  N   ALA A 730     124.045 159.663 176.017  1.00 17.610          N  
ATOM  11269  CA  ALA A 730     124.576 160.748 175.201  1.00 18.270          C  
ATOM  11270  C   ALA A 730     124.602 162.047 175.989  1.00 19.390          C  
ATOM  11271  O   ALA A 730     125.519 162.841 175.810  1.00 20.020          O  
ATOM  11272  CB  ALA A 730     123.749 160.938 173.943  1.00 25.310          C  
ATOM  11273  H   ALA A 730     123.225 159.158 175.670  1.00 21.130          H  
ATOM  11274  HA  ALA A 730     125.596 160.497 174.923  1.00 21.920          H  
ATOM  11275 1HB  ALA A 730     124.170 161.735 173.358  1.00 30.380          H  
ATOM  11276 2HB  ALA A 730     123.755 160.016 173.370  1.00 30.380          H  
ATOM  11277 3HB  ALA A 730     122.728 161.191 174.217  1.00 30.380          H  
ATOM  11278  N   LEU A 731     123.588 162.258 176.850  1.00 19.610          N  
ATOM  11279  CA  LEU A 731     123.456 163.443 177.707  1.00 20.660          C  
ATOM  11280  C   LEU A 731     124.319 163.336 178.973  1.00 21.050          C  
ATOM  11281  O   LEU A 731     124.851 164.346 179.454  1.00 22.050          O  
ATOM  11282  CB  LEU A 731     121.986 163.638 178.083  1.00 28.500          C  
ATOM  11283  CG  LEU A 731     121.011 163.980 176.910  1.00 28.500          C  
ATOM  11284  CD1 LEU A 731     119.587 163.921 177.432  1.00 28.500          C  
ATOM  11285  CD2 LEU A 731     121.316 165.369 176.337  1.00 28.500          C  
ATOM  11286  H   LEU A 731     122.836 161.561 176.864  1.00 23.530          H  
ATOM  11287  HA  LEU A 731     123.804 164.303 177.150  1.00 24.790          H  
ATOM  11288 1HB  LEU A 731     121.633 162.710 178.539  1.00 34.200          H  
ATOM  11289 2HB  LEU A 731     121.917 164.431 178.826  1.00 34.200          H  
ATOM  11290  HG  LEU A 731     121.117 163.245 176.121  1.00 34.200          H  
ATOM  11291 1HD1 LEU A 731     118.894 164.137 176.619  1.00 34.200          H  
ATOM  11292 2HD1 LEU A 731     119.387 162.918 177.816  1.00 34.200          H  
ATOM  11293 3HD1 LEU A 731     119.454 164.650 178.227  1.00 34.200          H  
ATOM  11294 1HD2 LEU A 731     120.616 165.579 175.528  1.00 34.200          H  
ATOM  11295 2HD2 LEU A 731     121.204 166.118 177.120  1.00 34.200          H  
ATOM  11296 3HD2 LEU A 731     122.325 165.406 175.944  1.00 34.200          H  
ATOM  11297  N   LYS A 732     124.489 162.120 179.480  1.00 20.300          N  
ATOM  11298  CA  LYS A 732     125.325 161.859 180.640  1.00 20.690          C  
ATOM  11299  C   LYS A 732     126.761 162.275 180.355  1.00 21.230          C  
ATOM  11300  O   LYS A 732     127.459 162.747 181.244  1.00 21.480          O  
ATOM  11301  CB  LYS A 732     125.279 160.379 181.031  1.00 28.810          C  
ATOM  11302  CG  LYS A 732     126.050 160.017 182.298  1.00 28.810          C  
ATOM  11303  CD  LYS A 732     125.848 158.537 182.658  1.00 28.810          C  
ATOM  11304  CE  LYS A 732     126.718 158.111 183.841  1.00 28.810          C  
ATOM  11305  NZ  LYS A 732     126.315 158.789 185.115  1.00 28.810          N  
ATOM  11306  H   LYS A 732     123.961 161.346 179.075  1.00 24.360          H  
ATOM  11307  HA  LYS A 732     124.956 162.455 181.479  1.00 24.830          H  
ATOM  11308 1HB  LYS A 732     124.241 160.069 181.154  1.00 34.570          H  
ATOM  11309 2HB  LYS A 732     125.699 159.792 180.219  1.00 34.570          H  
ATOM  11310 1HG  LYS A 732     127.115 160.203 182.141  1.00 34.570          H  
ATOM  11311 2HG  LYS A 732     125.704 160.654 183.111  1.00 34.570          H  
ATOM  11312 1HD  LYS A 732     124.798 158.363 182.904  1.00 34.570          H  
ATOM  11313 2HD  LYS A 732     126.104 157.922 181.795  1.00 34.570          H  
ATOM  11314 1HE  LYS A 732     126.632 157.034 183.973  1.00 34.570          H  
ATOM  11315 2HE  LYS A 732     127.758 158.359 183.625  1.00 34.570          H  
ATOM  11316 1HZ  LYS A 732     126.915 158.476 185.865  1.00 34.570          H  
ATOM  11317 2HZ  LYS A 732     126.401 159.793 185.015  1.00 34.570          H  
ATOM  11318 3HZ  LYS A 732     125.356 158.556 185.333  1.00 34.570          H  
ATOM  11319  N   LEU A 733     127.230 162.042 179.130  1.00 21.500          N  
ATOM  11320  CA  LEU A 733     128.596 162.398 178.793  1.00 22.110          C  
ATOM  11321  C   LEU A 733     128.861 163.929 178.976  1.00 23.590          C  
ATOM  11322  O   LEU A 733     129.846 164.288 179.629  1.00 24.190          O  
ATOM  11323  CB  LEU A 733     128.882 161.875 177.372  1.00 30.710          C  
ATOM  11324  CG  LEU A 733     129.046 160.378 177.173  1.00 30.710          C  
ATOM  11325  CD1 LEU A 733     128.980 160.100 175.656  1.00 30.710          C  
ATOM  11326  CD2 LEU A 733     130.386 159.929 177.736  1.00 30.710          C  
ATOM  11327  H   LEU A 733     126.619 161.567 178.458  1.00 25.800          H  
ATOM  11328  HA  LEU A 733     129.250 161.879 179.485  1.00 26.530          H  
ATOM  11329 1HB  LEU A 733     128.063 162.113 176.725  1.00 36.850          H  
ATOM  11330 2HB  LEU A 733     129.772 162.315 177.019  1.00 36.850          H  
ATOM  11331  HG  LEU A 733     128.236 159.836 177.665  1.00 36.850          H  
ATOM  11332 1HD1 LEU A 733     129.094 159.032 175.473  1.00 36.850          H  
ATOM  11333 2HD1 LEU A 733     128.013 160.428 175.276  1.00 36.850          H  
ATOM  11334 3HD1 LEU A 733     129.752 160.635 175.142  1.00 36.850          H  
ATOM  11335 1HD2 LEU A 733     130.506 158.860 177.564  1.00 36.850          H  
ATOM  11336 2HD2 LEU A 733     131.177 160.471 177.235  1.00 36.850          H  
ATOM  11337 3HD2 LEU A 733     130.438 160.123 178.802  1.00 36.850          H  
ATOM  11338  N   PRO A 734     128.046 164.883 178.446  1.00 24.280          N  
ATOM  11339  CA  PRO A 734     128.129 166.308 178.742  1.00 25.120          C  
ATOM  11340  C   PRO A 734     128.132 166.627 180.225  1.00 25.240          C  
ATOM  11341  O   PRO A 734     128.845 167.528 180.658  1.00 26.260          O  
ATOM  11342  CB  PRO A 734     126.879 166.862 178.062  1.00 37.680          C  
ATOM  11343  CG  PRO A 734     126.680 165.964 176.901  1.00 37.680          C  
ATOM  11344  CD  PRO A 734     127.106 164.595 177.379  1.00 37.680          C  
ATOM  11345  HA  PRO A 734     129.014 166.731 178.279  1.00 30.140          H  
ATOM  11346 1HB  PRO A 734     126.028 166.829 178.765  1.00 45.220          H  
ATOM  11347 2HB  PRO A 734     127.032 167.913 177.782  1.00 45.220          H  
ATOM  11348 1HG  PRO A 734     125.623 165.970 176.596  1.00 45.220          H  
ATOM  11349 2HG  PRO A 734     127.259 166.312 176.032  1.00 45.220          H  
ATOM  11350 1HD  PRO A 734     126.334 164.056 177.701  1.00 45.220          H  
ATOM  11351 2HD  PRO A 734     127.552 164.126 176.543  1.00 45.220          H  
ATOM  11352  N   GLU A 735     127.422 165.837 181.034  1.00 24.220          N  
ATOM  11353  CA  GLU A 735     127.389 166.110 182.471  1.00 24.360          C  
ATOM  11354  C   GLU A 735     128.703 165.812 183.206  1.00 23.980          C  
ATOM  11355  O   GLU A 735     128.798 166.042 184.415  1.00 24.230          O  
ATOM  11356  CB  GLU A 735     126.266 165.316 183.153  1.00 34.050          C  
ATOM  11357  CG  GLU A 735     124.849 165.724 182.771  1.00 34.050          C  
ATOM  11358  CD  GLU A 735     123.795 164.877 183.457  1.00 34.050          C  
ATOM  11359  OE1 GLU A 735     124.162 163.932 184.119  1.00 34.050          O  
ATOM  11360  OE2 GLU A 735     122.633 165.178 183.321  1.00 34.050          O  
ATOM  11361  H   GLU A 735     126.809 165.105 180.653  1.00 29.060          H  
ATOM  11362  HA  GLU A 735     127.174 167.170 182.598  1.00 29.230          H  
ATOM  11363 1HB  GLU A 735     126.380 164.262 182.923  1.00 40.860          H  
ATOM  11364 2HB  GLU A 735     126.357 165.421 184.232  1.00 40.860          H  
ATOM  11365 1HG  GLU A 735     124.697 166.767 183.039  1.00 40.860          H  
ATOM  11366 2HG  GLU A 735     124.737 165.634 181.694  1.00 40.860          H  
ATOM  11367  N   THR A 736     129.727 165.336 182.495  1.00 23.410          N  
ATOM  11368  CA  THR A 736     131.008 165.056 183.125  1.00 23.070          C  
ATOM  11369  C   THR A 736     131.953 166.264 183.121  1.00 22.950          C  
ATOM  11370  O   THR A 736     133.004 166.228 183.775  1.00 22.560          O  
ATOM  11371  CB  THR A 736     131.724 163.867 182.442  1.00 32.430          C  
ATOM  11372  OG1 THR A 736     132.062 164.196 181.081  1.00 32.430          O  
ATOM  11373  CG2 THR A 736     130.851 162.623 182.449  1.00 32.430          C  
ATOM  11374  H   THR A 736     129.610 165.143 181.498  1.00 28.090          H  
ATOM  11375  HA  THR A 736     130.819 164.783 184.163  1.00 27.680          H  
ATOM  11376  HB  THR A 736     132.642 163.654 182.986  1.00 38.920          H  
ATOM  11377  HG1 THR A 736     131.246 164.291 180.549  1.00 38.920          H  
ATOM  11378 1HG2 THR A 736     131.383 161.801 181.973  1.00 38.920          H  
ATOM  11379 2HG2 THR A 736     130.607 162.358 183.474  1.00 38.920          H  
ATOM  11380 3HG2 THR A 736     129.934 162.822 181.901  1.00 38.920          H  
ATOM  11381  N   ARG A 737     131.607 167.324 182.373  1.00 23.320          N  
ATOM  11382  CA  ARG A 737     132.493 168.485 182.225  1.00 23.240          C  
ATOM  11383  C   ARG A 737     131.755 169.809 182.035  1.00 23.500          C  
ATOM  11384  O   ARG A 737     130.581 169.844 181.687  1.00 23.320          O  
ATOM  11385  CB  ARG A 737     133.415 168.323 181.026  1.00 32.570          C  
ATOM  11386  CG  ARG A 737     134.425 167.189 181.036  1.00 32.570          C  
ATOM  11387  CD  ARG A 737     135.486 167.425 182.048  1.00 32.570          C  
ATOM  11388  NE  ARG A 737     136.538 166.449 181.953  1.00 32.570          N  
ATOM  11389  CZ  ARG A 737     136.567 165.232 182.552  1.00 32.570          C  
ATOM  11390  NH1 ARG A 737     135.565 164.818 183.322  1.00 32.570          N  
ATOM  11391  NH2 ARG A 737     137.620 164.447 182.360  1.00 32.570          N  
ATOM  11392  H   ARG A 737     130.705 167.316 181.880  1.00 27.980          H  
ATOM  11393  HA  ARG A 737     133.092 168.572 183.129  1.00 27.890          H  
ATOM  11394 1HB  ARG A 737     132.807 168.191 180.130  1.00 39.080          H  
ATOM  11395 2HB  ARG A 737     133.975 169.234 180.887  1.00 39.080          H  
ATOM  11396 1HG  ARG A 737     133.948 166.235 181.216  1.00 39.080          H  
ATOM  11397 2HG  ARG A 737     134.919 167.163 180.063  1.00 39.080          H  
ATOM  11398 1HD  ARG A 737     135.914 168.405 181.894  1.00 39.080          H  
ATOM  11399 2HD  ARG A 737     135.081 167.385 183.045  1.00 39.080          H  
ATOM  11400  HE  ARG A 737     137.331 166.742 181.353  1.00 39.080          H  
ATOM  11401 1HH1 ARG A 737     134.730 165.413 183.482  1.00 39.080          H  
ATOM  11402 2HH1 ARG A 737     135.606 163.910 183.757  1.00 39.080          H  
ATOM  11403 1HH2 ARG A 737     138.383 164.767 181.773  1.00 39.080          H  
ATOM  11404 2HH2 ARG A 737     137.665 163.538 182.796  1.00 39.080          H  
ATOM  11405  N   GLY A 738     132.458 170.930 182.224  1.00 24.020          N  
ATOM  11406  CA  GLY A 738     131.841 172.227 181.959  1.00 24.350          C  
ATOM  11407  C   GLY A 738     131.897 172.595 180.470  1.00 25.110          C  
ATOM  11408  O   GLY A 738     131.304 173.590 180.049  1.00 25.370          O  
ATOM  11409  H   GLY A 738     133.435 170.900 182.522  1.00 28.820          H  
ATOM  11410 1HA  GLY A 738     130.804 172.213 182.295  1.00 29.220          H  
ATOM  11411 2HA  GLY A 738     132.355 172.992 182.540  1.00 29.220          H  
ATOM  11412  N   GLN A 739     132.644 171.807 179.695  1.00 25.470          N  
ATOM  11413  CA  GLN A 739     132.820 172.024 178.267  1.00 26.100          C  
ATOM  11414  C   GLN A 739     133.258 170.735 177.552  1.00 25.370          C  
ATOM  11415  O   GLN A 739     133.936 169.876 178.125  1.00 25.050          O  
ATOM  11416  CB  GLN A 739     133.800 173.201 178.039  1.00 36.290          C  
ATOM  11417  CG  GLN A 739     134.083 173.610 176.571  1.00 36.290          C  
ATOM  11418  CD  GLN A 739     132.841 174.018 175.794  1.00 36.290          C  
ATOM  11419  OE1 GLN A 739     131.956 173.169 175.583  1.00 36.290          O  
ATOM  11420  NE2 GLN A 739     132.770 175.271 175.363  1.00 36.290          N  
ATOM  11421  H   GLN A 739     133.071 171.006 180.130  1.00 30.560          H  
ATOM  11422  HA  GLN A 739     131.851 172.308 177.861  1.00 31.320          H  
ATOM  11423 1HB  GLN A 739     133.415 174.086 178.545  1.00 43.550          H  
ATOM  11424 2HB  GLN A 739     134.753 172.963 178.498  1.00 43.550          H  
ATOM  11425 1HG  GLN A 739     134.731 174.483 176.608  1.00 43.550          H  
ATOM  11426 2HG  GLN A 739     134.583 172.839 176.044  1.00 43.550          H  
ATOM  11427 1HE2 GLN A 739     131.970 175.578 174.842  1.00 43.550          H  
ATOM  11428 2HE2 GLN A 739     133.511 175.919 175.555  1.00 43.550          H  
ATOM  11429  N   VAL A 740     132.913 170.639 176.272  1.00 25.170          N  
ATOM  11430  CA  VAL A 740     133.232 169.479 175.427  1.00 24.540          C  
ATOM  11431  C   VAL A 740     134.742 169.297 175.191  1.00 24.080          C  
ATOM  11432  O   VAL A 740     135.205 168.233 174.805  1.00 23.630          O  
ATOM  11433  CB  VAL A 740     132.455 169.576 174.083  1.00 34.610          C  
ATOM  11434  CG1 VAL A 740     130.961 169.638 174.350  1.00 34.610          C  
ATOM  11435  CG2 VAL A 740     132.901 170.781 173.260  1.00 34.610          C  
ATOM  11436  H   VAL A 740     132.370 171.419 175.898  1.00 30.200          H  
ATOM  11437  HA  VAL A 740     132.894 168.598 175.935  1.00 29.450          H  
ATOM  11438  HB  VAL A 740     132.620 168.667 173.530  1.00 41.530          H  
ATOM  11439 1HG1 VAL A 740     130.422 169.662 173.403  1.00 41.530          H  
ATOM  11440 2HG1 VAL A 740     130.653 168.783 174.913  1.00 41.530          H  
ATOM  11441 3HG1 VAL A 740     130.728 170.536 174.917  1.00 41.530          H  
ATOM  11442 1HG2 VAL A 740     132.347 170.803 172.325  1.00 41.530          H  
ATOM  11443 2HG2 VAL A 740     132.720 171.690 173.796  1.00 41.530          H  
ATOM  11444 3HG2 VAL A 740     133.934 170.707 173.049  1.00 41.530          H  
ATOM  11445  N   LEU A 741     135.496 170.365 175.387  1.00 24.240          N  
ATOM  11446  CA  LEU A 741     136.948 170.385 175.264  1.00 23.900          C  
ATOM  11447  C   LEU A 741     137.678 170.533 176.594  1.00 24.160          C  
ATOM  11448  O   LEU A 741     138.823 170.994 176.610  1.00 24.070          O  
ATOM  11449  CB  LEU A 741     137.417 171.509 174.326  1.00 33.600          C  
ATOM  11450  CG  LEU A 741     137.029 171.405 172.844  1.00 33.600          C  
ATOM  11451  CD1 LEU A 741     137.433 172.674 172.140  1.00 33.600          C  
ATOM  11452  CD2 LEU A 741     137.746 170.194 172.201  1.00 33.600          C  
ATOM  11453  H   LEU A 741     135.021 171.198 175.680  1.00 29.090          H  
ATOM  11454  HA  LEU A 741     137.258 169.429 174.855  1.00 28.680          H  
ATOM  11455 1HB  LEU A 741     137.022 172.449 174.705  1.00 40.320          H  
ATOM  11456 2HB  LEU A 741     138.505 171.559 174.370  1.00 40.320          H  
ATOM  11457  HG  LEU A 741     135.978 171.296 172.750  1.00 40.320          H  
ATOM  11458 1HD1 LEU A 741     137.157 172.610 171.088  1.00 40.320          H  
ATOM  11459 2HD1 LEU A 741     136.923 173.523 172.595  1.00 40.320          H  
ATOM  11460 3HD1 LEU A 741     138.511 172.811 172.224  1.00 40.320          H  
ATOM  11461 1HD2 LEU A 741     137.481 170.137 171.148  1.00 40.320          H  
ATOM  11462 2HD2 LEU A 741     138.823 170.319 172.294  1.00 40.320          H  
ATOM  11463 3HD2 LEU A 741     137.449 169.270 172.686  1.00 40.320          H  
ATOM  11464  N   GLN A 742     137.033 170.205 177.709  1.00 24.500          N  
ATOM  11465  CA  GLN A 742     137.715 170.307 178.994  1.00 24.860          C  
ATOM  11466  C   GLN A 742     138.260 168.948 179.439  1.00 24.900          C  
ATOM  11467  O   GLN A 742     139.333 168.513 179.017  1.00 24.900          O  
ATOM  11468  OXT GLN A 742     137.605 168.283 180.232  1.00 37.290          O  
ATOM  11469  CB  GLN A 742     136.768 170.857 180.058  1.00 33.340          C  
ATOM  11470  CG  GLN A 742     137.391 171.077 181.443  1.00 33.340          C  
ATOM  11471  CD  GLN A 742     136.360 171.583 182.440  1.00 33.340          C  
ATOM  11472  OE1 GLN A 742     135.222 171.082 182.439  1.00 33.340          O  
ATOM  11473  NE2 GLN A 742     136.734 172.552 183.269  1.00 33.340          N  
ATOM  11474  H   GLN A 742     136.063 169.872 177.677  1.00 29.400          H  
ATOM  11475  HA  GLN A 742     138.554 170.993 178.893  1.00 29.830          H  
ATOM  11476 1HB  GLN A 742     136.377 171.809 179.725  1.00 40.010          H  
ATOM  11477 2HB  GLN A 742     135.929 170.187 180.155  1.00 40.010          H  
ATOM  11478 1HG  GLN A 742     137.799 170.141 181.819  1.00 40.010          H  
ATOM  11479 2HG  GLN A 742     138.184 171.818 181.355  1.00 40.010          H  
ATOM  11480 1HE2 GLN A 742     136.089 172.918 183.944  1.00 40.010          H  
ATOM  11481 2HE2 GLN A 742     137.666 172.921 183.227  1.00 40.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4204.05 450.807 3242.7 -258.57 78.2296 162.918 1695.35 -1780.3 -4.9847 -34.8892 -1470.61 -183.652 -566.784 -55.8013 -83.9215 -61.4395 0 136.563 42.1205 44.9486 310.248 627.936 -99.1007 126.379 12.7267 78.0927 600.284 -1194.8
MET:NtermProteinFull_1 -5.81234 0.62513 3.67056 -0.24755 0.03503 0.12504 1.73507 -2.03074 -0 -0 -2.32558 1.0856 0 0 0 0 0 0.19182 0.0388 0.21813 1.91457 0 0 0 0.60916 0 0.17937 0.01208
GLU_2 -4.10845 0.2277 5.54435 -0.35765 0.10976 0.43915 3.07383 -2.25723 -0 -0 -4.02488 -0.62376 0 0 -0.44418 -1.20968 0 0.02595 -0.03977 0.0304 0 3.39576 -0.16751 0 -2.7348 -0.20562 0.25135 -3.07528
GLU_3 -5.99118 0.47459 6.39398 -0.21246 0.04261 0.31354 2.68829 -2.82143 -0.00222 -0.02744 -3.76255 -0.55583 0 0 -0.62275 0 0 0.00629 0.03922 0.07382 0 3.32887 -0.28178 0 -2.7348 -0.50996 0.34984 -3.81135
GLY_4 -4.49011 0.4237 4.23022 -5e-05 0 0 1.7792 -2.26935 -0.00496 -0.04853 -1.20607 -0.42085 0 0 0 0 0 0.03073 -0.03862 0 0 0 0.2351 0 0.83697 0.24751 0.34417 -0.35093
PHE_5 -5.18171 0.24797 4.76693 -1.11225 0.15822 0.4918 2.61865 -2.58777 -0 -0 -2.2802 0.05881 0 0 0 0 0 0.0554 -0.01078 0.08559 0 1.77828 -0.48799 0 1.0402 0.59053 0.31476 0.54645
ARG_6 -5.59232 0.2028 6.12183 -0.59999 0.08008 0.33072 3.21758 -2.91693 -1e-05 -0.00015 -3.64319 0.1841 0 0 0 -1.20968 0 0.00967 0.06948 0.01481 2.49078 0 -0.12655 0 -1.2888 -0.18887 0.55138 -2.29326
ASP_7 -5.29632 0.30955 6.2295 -0.18598 0 0.60882 2.93297 -2.95064 -0.00496 -0.04853 -3.10841 -0.28989 0 0 0 0 0 0.01017 0.05171 0.00097 0 3.08332 0.32221 0 -2.3716 -0.20342 0.49886 -0.41167
ARG_8 -5.59634 0.36434 5.92133 -0.70107 0.14011 0.46357 3.14581 -2.90331 -0.00776 -0.13026 -2.80288 0.33128 0 0 0 -0.2468 0 0.01261 -0.01707 0.07575 2.78582 0 -0.06363 0 -1.2888 -0.09071 0.31306 -0.29496
ALA_9 -5.49707 0.28494 4.81579 -0.0222 0 0 2.78134 -2.91567 -0 -0 -2.69395 -0.36778 0 0 0 0 0 0.00921 0.09032 0 0 0 -0.28242 0 1.8394 -0.35437 0.25279 -2.05968
ALA_10 -4.73299 0.22327 4.43723 -0.02126 0 0 2.48413 -2.65814 -0 -0 -2.42349 -0.3703 0 0 0 0 0 0.01025 0.06805 0 0 0 -0.23339 0 1.8394 -0.44525 0.24711 -1.57538
PHE_11 -9.53096 0.9358 5.00777 -0.53346 0.19671 0.21317 4.04948 -3.48283 -0 -0 -3.297 -0.08111 0 0 0 0 0 0.00373 0.02771 0.19676 0 4.13865 0.03523 0 1.0402 -0.30845 0.328 -1.0606
ILE_12 -5.79684 0.40456 5.23853 -0.50064 0.37214 0.10183 2.6712 -2.76362 -0 -0 -1.64123 -0.0012 0 0 0 0 0 0.00484 -0.05285 0.04232 0.49763 0 -0.46453 0 0.73287 -0.06549 0.37434 -0.84612
ARG_13 -5.33509 0.2475 5.90721 -0.76959 0.09208 0.49785 2.41629 -2.96466 -1e-05 -0.00015 -1.91691 0.35139 0 0 0 0 0 0.00394 0.01651 0.01529 1.43872 0 -0.08429 0 -1.2888 -0.16001 0.31644 -1.2163
GLY_14 -4.36483 0.33827 4.81252 -5e-05 0 0 2.75526 -2.55252 -0 -0 -3.01193 -0.42666 0 0 0 0 0 0.00731 -0.05207 0 0 0 0.54807 0 0.83697 0.07624 0.37927 -0.65417
ALA_15 -5.59209 0.88448 4.63575 -0.02293 0 0 3.10035 -3.02052 -0 -0 -2.58266 -0.36289 0 0 0 0 0 0.01929 -0.04805 0 0 0 -0.34778 0 1.8394 -0.00298 0.35685 -1.14378
LYS_16 -4.30697 0.17525 4.94255 -0.29811 0.03314 0.13411 2.28542 -2.36051 -0 -0 -1.51573 -0.02431 0 0 0 0 0 0.03554 -0.01922 0.01021 1.81787 0 0.0071 0 -1.5107 -0.37649 0.27601 -0.69483
ASP_17 -3.96437 0.13392 5.28544 -0.11058 0.01061 0.3398 2.16908 -2.41496 -0 -0 -1.73648 -0.22326 0 0 0 0 0 0.0385 -0.04304 0.0183 0 1.89754 -0.09808 0 -2.3716 -0.22808 0.29484 -1.00242
ILE_18 -7.77648 1.84414 4.69427 -0.52226 0.35339 0.11905 3.39108 -3.16314 -0.01343 -0.07553 -2.95031 0.34957 0 0 0 0 0 0.04319 -0.05263 0.36381 1.81524 0 -0.3004 0 0.73287 -0.14548 1.214 -0.07906
ALA_19 -4.57538 0.53048 3.86439 -0.02206 0 0 2.31512 -2.39063 -0 -0 -2.13539 -0.37715 0 0 0 0 0 0.02716 0.03312 0 0 0 -0.37212 0 1.8394 -0.27376 1.19375 -0.34307
LYS_20 -3.94914 0.23495 4.93798 -0.30384 0.03168 0.13526 2.06386 -2.20905 -0 -0 -1.11456 0.00918 0 0 0 0 0 0.07111 0.06885 0.00917 1.81928 0 0.0328 0 -1.5107 -0.34716 0.20599 0.18568
GLU_21 -4.77681 0.42305 5.33626 -0.212 0.02237 0.28385 2.7634 -2.56844 -0 -0 -2.31793 -0.57186 0 0 0 0 0 0.09595 -0.04061 0.0282 0 3.03012 -0.33832 0 -2.7348 -0.35605 0.35443 -1.57919
VAL_22 -9.62648 3.50168 3.8889 -0.34166 0.35981 0.07735 3.12125 -3.29931 -0 -0 -3.48456 -0.20137 0 0 0 0 0 0.17518 0.31681 0.02907 0.18627 0 -0.20228 0 1.9342 -0.37843 1.1862 -2.75736
LYS_23 -5.03557 0.26866 4.18232 -0.45914 0.15028 0.31144 2.20608 -2.26928 -0.01343 -0.07553 -1.91894 -0.39942 0 0 0 0 0 0.1381 0.25464 0.01154 2.84371 0 -0.04209 0 -1.5107 -0.42206 1.18281 -0.59659
LYS_24 -4.56272 0.49998 4.5061 -0.34373 0.06482 0.21069 1.9899 -2.22025 -0 -0 -0.62238 -0.18109 0 0 0 0 0 2.10042 14.8413 0.07953 1.77544 0 0.12729 0 -1.5107 -0.18676 13.2237 29.7915
HIS_D_25 -6.37023 1.74318 5.06402 -0.36 0.02233 0.37762 1.94113 -2.7056 -0 -0 -0.65182 -0.33316 0 0 0 0 0 1.9906 0.11857 0.534 0 2.30999 -0.15324 0 -0.45461 5.61061 15.1458 23.8291
ALA_26 -6.00661 0.60109 4.2575 -0.02168 0 0 3.29697 -2.90262 -0 -0 -2.71751 -0.3231 0 0 0 0 0 1.39554 -0.04065 0 0 0 -0.35331 0 1.8394 5.20753 2.48979 6.72235
ALA_27 -4.48963 0.61146 3.9516 -0.02433 2e-05 0 2.64347 -2.42453 -0 -0 -1.57408 -0.39601 0 0 0 0 0 0.41139 -0.06771 0 0 0 -0.40339 0 1.8394 -0.60334 9.09326 8.56758
LYS_28 -4.48203 0.64788 5.08628 -0.38585 0.03702 0.19363 1.84996 -2.3823 -0.02728 -0.10404 -0.10658 0.08767 0 0 0 0 0 2.81688 0.04774 0.07772 2.08807 0 0.04896 0 -1.5107 -0.43825 16.1104 19.6552
LYS_29 -7.16214 0.59438 5.77399 -0.51969 0.19621 0.33344 2.70051 -2.7947 -0 -0 -2.16768 0.09863 0 0 0 0 0 0.93094 0.29065 0.10216 2.00096 0 -0.12107 0 -1.5107 -0.29675 7.6314 6.08055
VAL_30 -6.3678 0.99219 4.6019 -0.30548 0.2371 0.07068 2.88657 -2.9239 -0.00825 -0.10254 -1.93654 -0.14551 0 0 0 0 0 0.07544 -0.02208 0.00386 0.06767 0 -0.28769 0 1.9342 -0.2398 0.68071 -0.78929
VAL_31 -5.2553 0.53222 5.10639 -0.31545 0.20208 0.07236 2.60746 -2.72318 -0.04555 -0.19219 -0.22411 -0.1703 0 0 0 0 0 0.71516 0.10308 0 0.10379 0 -0.19887 0 1.9342 -0.1211 0.83459 2.9653
LYS_32 -5.10203 0.44722 6.58465 -0.77015 0.24924 0.622 3.13597 -2.92568 -0.01386 -0.10259 -3.7673 -0.09128 0 0 0 -0.62725 0 0.7198 0.08272 0.12271 2.84398 0 -0.01423 0 -1.5107 -0.25828 0.86713 0.4921
GLY_33 -3.92318 0.47574 4.46917 -4e-05 0 0 2.33719 -2.27164 -0 -0 -2.28749 -0.42269 0 0 0 0 0 0.07807 -0.13474 0 0 0 0.41064 0 0.83697 -0.05342 0.59378 0.10838
LEU_34 -7.26144 1.08865 5.76576 -0.50562 0.20398 0.14881 3.41534 -3.19926 -0 -0 -3.40904 0.13462 0 0 0 0 0 0.06884 0.24371 0.01828 0.09246 0 -0.04541 0 0.18072 0.08029 0.59169 -2.38763
ASP_35 -5.91474 0.55929 8.63696 -0.09528 0.00102 0.28117 4.29531 -3.70548 -0 -0 -4.67148 -0.53632 0 0 0 -0.62725 0 2.13038 -0.08541 0.04992 0 1.745 -0.01101 0 -2.3716 -0.18108 1.07241 0.57181
ARG_36 -7.91721 0.92483 6.61695 -0.76573 0.1463 0.52329 2.44781 -3.25722 -0.03259 -0.2576 -2.28893 0.39725 0 0 0 0 0 0.05843 -0.10503 0.13536 1.8982 0 -0.13904 0 -1.2888 -0.37568 0.99757 -2.28184
VAL_37 -7.93507 1.72263 4.85771 -0.30635 0.22267 0.06731 2.62241 -3.15411 -0 -0 -0.97794 -0.19065 0 0 0 0 0 0.01952 0.01001 0.0351 0.28213 0 -0.39107 0 1.9342 -0.24745 0.7069 -0.72204
GLN_38 -4.01987 0.07296 4.56912 -0.27762 0.03013 0.22604 1.67761 -2.15026 -0.01832 -0.08914 -0.67862 -0.43587 0 0 0 0 0 0.0143 -0.03086 0.03408 0 3.21407 -0.20057 0 -0.18838 -0.16386 0.52784 2.11278
ASP_39 -3.11346 0.22566 4.20009 -0.10547 0.00447 0.32195 1.21468 -1.79725 -0 -0 -0.68999 -0.1656 0 0 0 0 0 0.00717 -0.03544 0.01228 0 2.00115 -0.00374 0 -2.3716 -0.14392 0.47814 0.03911
GLU_40 -3.26337 0.30679 3.69281 -0.19651 0.02424 0.27507 1.24072 -1.62764 -0.00481 -0.08169 -1.52535 -0.52313 0 0 0 0 0 0.01339 0.13686 0.08785 0 2.87552 0.08651 0 -2.7348 1.08896 0.85299 0.7244
TYR_41 -6.54507 1.15628 3.96736 -0.87898 0.07306 0.47989 2.21122 -2.23677 -0.02087 -0.21962 -0.90648 -0.23354 0 0 0 -0.15959 0 0.03803 0.08336 0.01017 0 1.635 -0.27241 0.00389 1.2797 1.24167 1.3914 2.09771
SER_42 -3.66501 0.50767 2.42941 -0.02951 0.04435 0.03111 0.97161 -1.48728 -0.00595 -0.07238 -0.85741 0.18478 0 0 0 0 0 0.2107 0.63868 0.01999 0.24419 0 0.75069 0.60186 -0.77834 1.33198 1.66718 2.73831
ARG_43 -3.89621 1.16378 3.50429 -0.5965 0.12397 0.38882 1.41877 -1.47318 -0 -0 -0.04948 0.21846 0 0 -1.02117 0 0 0.14346 0.18723 0.14395 2.27021 0 -0.22065 0 -1.2888 1.61786 3.05082 5.68563
ARG_44 -5.66293 0.79873 5.28014 -0.47346 0.10638 0.30646 1.8991 -2.29354 -5e-05 -0.00099 -1.85489 -0.11928 0 0 0 0 0 0.00829 -0.07681 0.079 1.5583 0 -0.11249 0 -1.2888 0.6722 3.03052 1.85589
SER_45 -4.61373 0.58032 5.42696 -0.03214 0.00012 0.05546 2.5638 -2.48314 -0.01128 -0.11103 -2.49375 -1.06597 0 0 -0.77875 -0.18518 0 0.00869 -0.06787 0.02198 0.82652 0 0.02434 0.71578 -0.77834 -0.07075 1.01477 -1.45322
TYR_46 -4.18942 0.21047 2.7319 -0.96128 0.14067 0.41393 1.12644 -1.52985 -0.03031 -0.35557 0.41152 -0.44316 0 0 0 0 0 0.01375 -0.06818 0.05654 0 2.42228 0.12741 0.01161 1.2797 -0.38186 0.31865 1.30523
SER_47 -2.49422 0.30162 2.91424 -0.03306 0.00359 0.05822 1.24149 -1.35417 -0 -0 -0.75527 -0.98663 0 0 -0.77875 -0.18518 0 0.01246 0.02751 4e-05 0.39281 0 -0.23525 0.65062 -0.77834 -0.4193 0.18159 -2.236
ARG_48 -5.0049 0.31837 5.48752 -0.85514 0.21368 0.68691 1.67221 -2.41021 -0.01128 -0.11103 -1.72966 0.29196 0 0 0 0 0 0.09195 0.18714 0.23511 3.01191 0 -0.04239 0 -1.2888 -0.50834 0.51503 0.75004
PHE_49 -2.69574 0.14313 2.03831 -1.1817 0.17823 0.7667 0.43591 -1.06709 -0 -0 -0.75215 -0.12354 0 0 0 0 0 0.08726 0.02543 0.01875 0 2.50105 -0.33528 0 1.0402 -0.35567 0.7045 1.42829
GLU_50 -1.7716 0.14388 1.57056 -0.49341 0.25549 1.59036 0.02525 -0.7939 -0 -0 -0.85983 -2.55283 0 0 0 0 0 0.08578 0.003 0.01578 0 4.42616 -0.02981 0 -2.7348 -0.45059 0.40322 -1.16729
GLU_51 -1.96474 0.03828 2.27788 -0.19663 0.03223 0.28674 0.52076 -0.95789 -0.0247 -0.13666 0.38417 -0.45703 0 0 0 0 0 0.01414 -0.00547 0.00069 0 2.98514 0.02933 0 -2.7348 -0.31639 0.20738 -0.01759
GLU_52 -1.32302 0.04206 1.69317 -0.29845 0.0452 0.37749 0.39874 -0.73921 -0 -0 0.27415 -0.32178 0 0 0 0 0 0.00818 -0.05897 0.00688 0 2.88799 0.10058 0 -2.7348 -0.05655 0.15633 0.45801
ASP_53 -3.57944 0.1787 3.64219 -0.11458 0.00459 0.35473 0.55858 -1.54219 -0.00795 -0.07574 -0.56649 -0.29057 0 0 0 0 0 0.01162 -0.03405 0.24444 0 1.95569 0.05236 0 -2.3716 -0.3071 0.19677 -1.69003
ASP_54 -4.55892 0.22643 7.9903 -0.24198 0.16992 0.85857 3.64857 -3.33443 -0.02788 -0.18625 -4.61017 -0.77111 0 0 -1.01082 0 0 0.00754 -0.08085 0.16133 0 1.75506 -0.66801 0 -2.3716 -0.29609 0.397 -2.94339
ASP_55 -1.53428 0.11402 2.44585 -0.1209 0.01284 0.3765 0.34186 -1.04228 -0.00029 -0.00124 0.49369 -0.42374 0 0 0 0 0 0.01242 -0.09359 0.03112 0 1.80446 -0.02672 0 -2.3716 -0.19298 0.50992 0.33509
ASP_56 -3.77562 0.40415 4.37602 -0.11898 0.02497 0.37095 1.4326 -1.98668 -0.05163 -0.23881 -1.67257 -0.20725 0 0 -0.42636 0 0 0.01749 0.02307 0.00153 0 2.4542 -0.34964 0 -2.3716 -0.48737 0.40496 -2.17656
ASP_57 -3.00376 0.38397 3.39271 -0.12079 0.03911 0.38386 1.21294 -1.60419 -0.0144 -0.08481 -1.25304 -0.70094 0 0 0 0 0 0.01684 -0.06197 0.00175 0 2.51653 -0.52898 0 -2.3716 -0.5081 0.29422 -2.01064
PHE_58 -5.37072 0.57797 4.61094 -0.55927 0.27419 0.30084 2.01207 -2.38635 -0.03786 -0.13612 -1.37607 -0.06543 0 0 -0.58446 0 0 0.02261 -0.03791 0.01818 0 3.92342 -0.26796 0 1.0402 0.32269 1.12295 3.40393
PRO_59 -3.88316 1.29377 2.227 -0.06203 3e-05 0.04085 0.59488 -0.87516 -0.00795 -0.07574 0.42551 0.57834 0 0 0 0 0 0.01366 0.00937 0.04457 0.07686 0 0.87402 0 -2.4119 1.33751 2.71804 2.91847
ALA_60 -3.74044 0.99393 1.93005 -0.02954 0.02278 0 1.27782 -1.32729 -0.0247 -0.13666 -0.63217 -0.4502 0 0 0 0 0 0.03511 0.05884 0 0 0 -0.12464 0 1.8394 0.99773 2.85127 3.54128
PRO_61 -2.98185 0.90198 2.54598 -0.08222 0 0.04933 1.11431 -1.05212 -0 -0 -0.9917 0.57989 0 0 -0.49797 0 0 0.02007 -0.18671 0.00245 0.42873 0 -0.59476 0 -2.4119 0.04671 1.51231 -1.59747
SER_62 -1.66262 0.13393 1.87134 -0.03013 0.00039 0.05033 0.48901 -0.87587 -0 -0 0.13689 -1.09573 0 0 0 0 0 0.02052 -0.03371 0.00822 0.27877 0 -0.26846 0.6042 -0.77834 -0.47496 0.45862 -1.16759
ASP_63 -5.12365 0.66404 6.69176 -0.2089 0.08168 0.65739 3.64531 -2.9597 -0.00156 -0.01982 -3.39865 -1.45193 0 0 -0.52519 0 0 0.07149 -0.07057 0.00112 0 2.17177 -0.51241 0 -2.3716 -0.47032 0.24246 -2.88729
GLY_64 -2.89393 0.32444 3.80699 -4e-05 0 0 2.01742 -1.80276 -0 -0 -2.22057 -0.42333 0 0 0 0 0 0.08051 -0.12902 0 0 0 0.33601 0 0.83697 0.21256 0.26292 0.40817
TYR_65 -4.15852 0.53077 3.45878 -0.93831 0.08544 0.41267 1.56072 -1.84736 -0 -0 -1.47207 -0.29411 0 0 -0.52519 0 0 0.09066 0.04832 0.02102 0 2.06941 -0.14079 0 1.2797 0.2935 0.32598 0.80061
TYR_66 -6.34875 0.63389 3.94448 -0.63639 0.05718 0.34689 1.50729 -2.26855 -0 -0 -1.61205 -0.24287 0 0 0 0 0 0.40532 0.21885 0.00263 0 2.04511 -0.19388 0.00504 1.2797 -0.12129 0.48722 -0.49018
ARG_67 -5.65855 0.74643 6.85439 -0.71887 0.10291 0.39665 3.87388 -3.02874 -0 -0 -4.15291 0.02959 0 0 -1.51914 0 0 0.14617 0.06625 0.0469 2.80807 0 -0.21511 0 -1.2888 0.09547 1.46241 0.047
GLY_68 -2.91757 0.35037 3.94901 -4e-05 0 0 2.3294 -1.91428 -0.00156 -0.01982 -2.34727 -0.43524 0 0 0 0 0 0.0269 -0.16144 0 0 0 0.28053 0 0.83697 0.40532 1.32122 1.7025
GLU_69 -5.26786 0.92172 6.35329 -0.21308 0.03033 0.29157 2.63196 -2.78251 -0.00838 -0.06401 -2.0674 -0.59202 0 0 0 -0.6667 0 0.01464 -0.07032 0.00592 0 3.13715 -0.34216 0 -2.7348 -0.11886 0.19718 -1.34435
GLY_70 -2.6202 0.3427 2.78109 -4e-05 0 0 1.3818 -1.40496 -0.01002 -0.08598 -1.04519 -0.4159 0 0 0 0 0 0.02073 -0.15454 0 0 0 0.3564 0 0.83697 -0.23365 0.22656 -0.02423
THR_71 -2.95956 0.46838 3.03155 -0.129 0.07043 0.08183 1.33536 -1.55312 -1e-05 -0.00039 -0.96331 -0.85478 0 0 0 0 0 0.02776 -0.0214 0.00271 0.05804 0 -0.49547 2.29998 -1.0874 -0.01181 0.27947 -0.42074
GLN_72 -5.80056 0.768 6.55929 -0.36553 0.0806 0.2363 3.53748 -2.94605 -0.01059 -0.0907 -4.14818 -0.10753 0 0 0 -0.93586 0 0.04366 0.12392 0.04928 0 2.78279 0.08364 0 -0.18838 -0.35827 0.60046 -0.08621
ASP_73 -5.90311 0.81988 7.77618 -0.23795 0.04997 0.78632 3.01014 -3.20679 -0.00096 -0.02139 -4.60064 -0.87706 0 0 -0.54496 -0.46763 0 0.05167 -0.05467 0.00494 0 1.89244 -0.90924 0 -2.3716 0.40181 0.89207 -3.51058
GLU_74 -2.97598 0.09115 4.48842 -0.46433 0.22672 1.43779 1.78342 -1.97352 -0.02577 -0.16165 -2.28445 -2.87568 0 0 0 -0.93586 0 0.03019 -0.04171 0.05518 0 4.01108 -0.29051 0 -2.7348 0.32069 0.53529 -1.78434
GLU_75 -3.3843 0.19566 4.42765 -0.19871 0.02442 0.26704 1.98215 -2.106 -0.02651 -0.17781 -1.22749 -0.56379 0 0 0 0 0 0.0364 0.20808 0.00396 0 3.05024 -0.21577 0 -2.7348 -0.50614 0.28578 -0.65993
GLU_76 -6.62794 0.75503 7.68496 -0.36223 0.15777 0.42007 2.81409 -3.48954 -0.01295 -0.09579 -3.20919 -0.70782 0 0 -0.54496 0 0 0.07841 -0.00927 0.01105 0 4.21488 -0.23679 0 -2.7348 -0.47013 0.64979 -1.71534
GLY_77 -3.3676 0.26376 4.5529 -4e-05 0 0 2.13237 -2.20679 -0 -0 -2.41918 -0.43793 0 0 0 0 0 0.00603 -0.05373 0 0 0 0.2551 0 0.83697 0.35302 0.52405 0.43894
GLY_78 -3.15376 0.24842 4.54494 -4e-05 0 0 2.05492 -2.18631 -0 -0 -1.39391 -0.40028 0 0 0 0 0 0.00531 -0.08876 0 0 0 0.20032 0 0.83697 1.1881 0.13045 1.98637
ALA_79 -4.83338 0.1791 4.1715 -0.02163 0 0 2.63736 -2.67682 -0 -0 -2.5551 -0.34764 0 0 0 0 0 0.00502 -0.02456 0 0 0 -0.32161 0 1.8394 0.29314 0.19026 -1.46495
SER_80 -4.55341 0.32738 5.73461 -0.02811 0 0.06456 3.1556 -2.75766 -0 -0 -4.37298 -0.59394 0 0 0 0 0 0.00751 0.0287 0.00025 0.67734 0 0.33812 0.60002 -0.77834 -0.13486 0.26326 -2.02193
SER_81 -4.22789 0.26829 5.77174 -0.02591 0 0.06066 2.61393 -2.64552 -0.0158 -0.15483 -1.91281 -0.63989 0 0 0 0 0 0.02978 7e-05 0.00135 0.64954 0 0.35136 0.60001 -0.77834 0.27115 0.25838 0.47526
ASP_82 -3.60389 0.14359 5.08843 -0.10748 0.00743 0.32612 2.06561 -2.35114 -0.01066 -0.17309 -1.46678 -0.39541 0 0 -0.79816 0 0 0.00877 0.18743 0.00538 0 1.68702 0.19786 0 -2.3716 0.01849 0.30195 -1.24012
ALA_83 -3.97922 0.19815 4.39707 -0.02128 0 0 2.37936 -2.45356 -0 -0 -1.43283 -0.33522 0 0 0 0 0 0.00472 -0.03696 0 0 0 -0.06924 0 1.8394 -0.21418 0.33977 0.61599
THR_84 -3.35496 0.22247 4.52556 -0.21347 0.16759 0.07852 2.3516 -2.05708 -0 -0 -2.22431 -0.15245 0 0 0 0 0 0.00879 -0.02447 0.00597 0.1647 0 0.10218 2.33186 -1.0874 -0.11884 0.29917 1.02542
GLU_85 -2.18583 0.08794 2.72541 -0.22614 0.02353 0.31423 0.89446 -1.25364 -0.00503 -0.07263 -0.8635 -0.5555 0 0 0 0 0 0.03045 -0.09928 0.10007 0 3.25431 -0.28393 0 -2.7348 -0.37452 0.52875 -0.69566
GLY_86 -2.37681 0.45587 2.7035 -0.00064 0 0 1.05359 -1.41348 -0 -0 0.22553 -0.19235 0 0 0 0 0 0.04685 0.18293 0 0 0 -0.97999 0 0.83697 0.16016 1.34664 2.04878
HIS_87 -3.86434 0.58137 3.53179 -0.43388 0.01155 0.48325 1.6475 -1.77694 -0.01137 -0.13097 -1.37558 -0.25531 0 0 -0.79816 0 0 0.12598 -0.01802 0.00943 0 2.16421 -0.32383 0 -0.45461 0.46852 1.61935 1.19995
ASP_88 -1.0685 0.08822 1.4709 -0.24838 0.04382 0.81739 0.04738 -0.59976 -0.01128 -0.12864 0.39076 -0.55224 0 0 0 0 0 0.01974 0.19155 0.0426 0 2.00091 -0.62223 0 -2.3716 -0.08945 0.86225 0.28344
GLU_89 -3.88027 0.70911 4.86004 -0.32446 0.03285 0.57549 1.78877 -1.98205 -0.0183 -0.08165 -1.14489 -0.83012 0 0 0 0 0 0.05448 0.01624 0.01512 0 2.98151 0.01007 0 -2.7348 -0.03253 0.4904 0.50501
ASP_90 -3.45907 0.51327 3.5172 -0.11667 0.01047 0.35776 1.99246 -1.73402 -0.01687 -0.07139 -2.0616 -0.48635 0 0 0 0 0 0.01473 -0.11626 0.01285 0 1.83967 -0.00237 0 -2.3716 0.00703 0.43074 -1.74002
ASP_91 -4.21062 0.69615 5.00157 -0.11641 0.00719 0.35579 1.98737 -2.24202 -0 -0 -1.67893 -0.61354 0 0 0 0 0 0.01548 -0.03942 0.03767 0 1.70292 0.00066 0 -2.3716 0.01903 0.32972 -1.11899
GLU_92 -3.11182 0.29345 3.9952 -0.35094 0.1109 0.43282 1.70051 -1.85044 -0.0001 -0.00232 -1.46735 -0.66143 0 0 0 0 0 0.01127 -0.06538 2e-05 0 3.43955 -0.27199 0 -2.7348 -0.28623 0.32473 -0.49435
ILE_93 -4.96282 0.41143 4.73367 -0.4961 0.36008 0.09775 2.55683 -2.40187 -0.00144 -0.01026 -1.70058 0.03974 0 0 0 0 0 0.01569 -0.05194 0.05889 0.51341 0 -0.49339 0 0.73287 -0.26423 0.40424 -0.458
TYR_94 -7.20515 0.7137 5.9384 -0.67731 0.10754 0.34871 2.62818 -3.17385 -0.00747 -0.06963 -1.30023 -0.22669 0 0 0 0 0 0.01476 0.16285 0.02155 0 2.65693 0.08467 1e-05 1.2797 -0.0758 0.57556 1.79641
GLU_95 -6.15728 0.70047 7.3534 -0.32196 0.0828 0.34958 3.5052 -3.29432 -0 -0 -3.55276 -0.53649 0 0 0 -0.84309 0 0.00319 -0.00674 0.06133 0 3.37731 -0.0152 0 -2.7348 -0.12412 0.58307 -1.57043
GLY_96 -3.29532 0.26989 4.02188 -4e-05 0 0 1.56336 -1.99006 -0.02688 -0.23717 -1.08841 -0.41804 0 0 0 0 0 0.02303 -0.00787 0 0 0 0.50931 0 0.83697 0.29758 0.43547 0.8937
GLU_97 -4.29664 0.2664 4.63873 -0.22568 0.03089 0.32398 1.79868 -2.19879 -0.01562 -0.17287 -1.52647 -0.607 0 0 0 0 0 0.03017 -0.0752 0.05031 0 3.15292 -0.34973 0 -2.7348 -0.06318 0.36018 -1.6137
TYR_98 -8.637 1.01483 5.28931 -0.6028 0.04817 0.34311 3.7208 -3.13182 -0.0167 -0.20571 -1.77583 -0.19125 0 0 0 0 0 0.00795 -0.04983 0.05477 0 2.27024 -0.24012 0.22986 1.2797 -0.50221 0.82349 -0.27105
GLN_99 -3.76286 0.39388 4.39158 -0.26142 0.027 0.18226 2.36644 -1.97251 -0.01584 -0.17797 -1.54084 -0.4371 0 0 0 -0.84309 0 0.01123 -0.08567 0.04676 0 2.83807 -0.22715 0 -0.18838 -0.32337 0.97225 1.3933
GLY_100 -1.93022 0.283 1.56766 -5e-05 0 0 0.2322 -0.88077 -0.01358 -0.09501 -0.29331 -0.37996 0 0 0 0 0 0.03749 -0.12112 0 0 0 0.35945 0 0.83697 -0.2172 0.55448 -0.05998
ILE_101 -6.51003 1.09331 3.77762 -0.46809 0.36809 0.10433 2.28151 -2.2396 -0.003 -0.0542 -0.03575 -0.1177 0 0 0 0 0 0.0228 -0.0812 0.03022 0.32118 0 -0.44633 0 0.73287 0.2014 1.39712 0.37456
PRO_102 -6.76289 1.46162 3.4515 -0.07344 0 0.04436 2.05885 -1.63937 -0.01282 -0.07622 -1.82955 0.61056 0 0 0 0 0 0.00925 -0.16015 0.01291 0.40694 0 -0.46004 0 -2.4119 0.0914 1.8042 -3.47478
ARG_103 -9.32822 1.40345 5.97923 -0.66191 0.20139 0.46157 2.60245 -3.02703 -0.01555 -0.17318 -0.56285 0.36279 0 0 0 0 0 0.01028 0.03194 0.15586 2.48519 0 0.20171 0 -1.2888 0.39386 1.12269 0.35487
ALA_104 -6.9115 1.36191 4.30491 -0.01115 0 0 3.21463 -3.09461 -0 -0 -3.38898 -0.38718 0 0 0 0 0 0.02745 0.72487 0 0 0 0.44027 0 1.8394 2.6994 0.92375 1.74317
GLU_105 -5.50244 0.86983 5.99827 -0.52424 0.11298 1.04118 2.63903 -2.77959 -0 -0 -1.95383 -0.38695 0 0 0 0 0 0.03703 -0.06917 0.04204 0 3.58932 -0.3367 0 -2.7348 1.82196 1.17101 3.03495
SER_106 -5.25109 0.41236 5.07698 -0.03639 0.00032 0.04949 2.66482 -2.48993 -0 -0 -1.98562 -0.47216 0 0 0 0 0 0.00372 -0.08252 0.00161 0.16154 0 -0.25258 1.74005 -0.77834 -0.67452 0.99186 -0.92039
GLY_107 -2.48515 0.4674 2.4245 -7e-05 0 0 1.02479 -1.36261 -0.04486 -0.19654 -0.42641 -0.36835 0 0 0 0 0 0.00523 -0.11498 0 0 0 0.5392 0 0.83697 -0.17346 0.27338 0.39905
GLY_108 -1.99915 0.08213 2.13442 -5e-05 0 0 0.90382 -1.15446 -0 -0 -0.88174 -0.3952 0 0 0 0 0 0.00964 -0.13024 0 0 0 -1.1561 0 0.83697 -0.23241 0.15952 -1.82285
LYS_109 -5.86131 0.88779 6.77136 -0.41788 0.06004 0.21986 3.15425 -2.86703 -0.06136 -0.24244 -1.57327 0.02222 0 0 0 -0.62925 0 0.0095 -0.01146 0.37912 1.93799 0 0.24573 0 -1.5107 -0.21253 0.38832 0.68895
GLY_110 -2.04019 0.12386 1.02919 -6e-05 0 0 0.29643 -0.77034 -0 -0 -0.07444 -0.35978 0 0 0 0 0 0.01885 -0.03395 0 0 0 0.39117 0 0.83697 0.20561 0.39457 0.0179
GLU_111 -4.12114 0.34203 5.20661 -0.21519 0.0305 0.31212 2.52839 -2.1314 -0 -0 -2.8948 -0.43912 0 0 0 -0.62925 0 0.00758 0.02166 0.01432 0 3.09432 -0.06267 0 -2.7348 -0.08843 0.44676 -1.31249
ARG_112 -3.21989 0.28362 2.21318 -0.66605 0.10586 0.38317 0.32939 -1.19147 -0.04059 -0.1612 -0.12679 0.48788 0 0 0 0 0 0.00613 -0.05828 0.10866 2.27339 0 -0.00874 0 -1.2888 -0.41443 0.45238 -0.5326
MET_113 -7.92032 0.80324 5.46202 -0.40985 0.1936 0.14672 2.61248 -2.94167 -0 -0 -1.02665 0.03515 0 0 0 0 0 0.00488 -0.03349 0.15484 1.24624 0 0.15993 0 0.60916 -0.21978 0.68312 -0.44037
ALA_114 -1.61381 0.09636 1.82777 -0.0229 0 0 0.61565 -0.93483 -0.02109 -0.11191 0.29328 -0.37127 0 0 0 0 0 0.00773 -0.05532 0 0 0 -0.41373 0 1.8394 -0.21365 0.66417 1.58586
ASP_115 -3.01743 0.27583 2.31181 -0.12617 0.04162 0.39366 0.58968 -1.26444 -0.00334 -0.07051 -0.0722 -0.33866 0 0 0 0 0 0.0118 -0.06437 0.00338 0 2.55162 -0.36676 0 -2.3716 -0.60207 0.34499 -1.77314
GLY_116 -5.4834 0.58468 3.67815 -8e-05 0 0 1.96206 -2.16333 -0 -0 -1.37674 -0.28204 0 0 0 0 0 0.0182 -0.02898 0 0 0 0.6973 0 0.83697 1.20653 0.45322 0.10257
ALA_117 -5.1981 0.81441 3.40277 -0.02213 0 0 2.21725 -2.29069 -0 -0 -1.33886 -0.11702 0 0 -0.59764 0 0 0.0234 0.17122 0 0 0 -0.02326 0 1.8394 1.38325 1.06148 1.32548
PRO_118 -3.49367 0.79212 1.01558 -0.12388 0.00067 0.09044 0.41984 -0.72071 -0 -0 -0.27139 0.25637 0 0 0 0 0 0.0093 0.12108 0.01348 0.11488 0 -1.09726 0 -2.4119 -0.45215 1.01978 -4.71742
LEU_119 -6.65468 1.31838 1.40619 -0.51951 0.29572 0.09535 1.67123 -1.58551 -0 -0 0.83161 0.36207 0 0 0 0 0 0.02841 0.16032 0.19656 0.36028 0 -0.25455 0 0.18072 -0.4943 1.1714 -1.4303
ALA_120 -1.52122 0.14883 1.04779 -0.02959 0.00829 0 0.7977 -0.7474 -0 -0 -0.56096 -0.48532 0 0 0 0 0 0.15299 0.00678 0 0 0 0.4809 0 1.8394 0.03211 1.39291 2.56321
GLY_121 -2.75329 0.3601 3.02526 -8e-05 0 0 2.2692 -1.6131 -0 -0 -2.36924 -0.38344 0 0 0 0 0 0.35381 -0.02547 0 0 0 -0.91985 0 0.83697 0.88767 0.95411 0.62265
VAL_122 -4.49879 0.43647 2.86142 -0.28388 0.17917 0.05004 1.47498 -1.99785 -0 -0 -0.94531 0.37433 0 0 0 0 0 0.07674 -0.24045 0.00525 0.5741 0 0.49081 0 1.9342 0.84505 0.80286 2.13914
ARG_123 -3.93637 0.65402 2.24668 -1.53785 0.53159 1.43094 0.83517 -1.37091 -0.0375 -0.31494 0.21648 -1.06356 0 0 0 0 0 0.06638 -0.04953 0.1734 3.50913 0 -0.144 0 -1.2888 0.04869 0.53361 0.50263
GLY_124 -3.2456 0.30381 2.76438 -6e-05 0 0 1.56518 -1.5478 -0 -0 -1.00348 -0.32808 0 0 -0.94769 0 0 0.00579 -0.04008 0 0 0 0.92602 0 0.83697 0.58795 0.38606 0.26337
GLY_125 -2.52492 0.08553 2.8602 -0.00028 0 0 0.82231 -1.43101 -0 -0 -1.05999 -0.18121 0 0 0 0 0 0.00758 -0.03135 0 0 0 -1.15625 0 0.83697 1.13244 0.11293 -0.52704
LEU_126 -3.92564 0.47848 1.98302 -0.46575 0.21093 0.08672 0.68996 -1.19662 -0 -0 -0.67457 0.23561 0 0 0 0 0 0.00756 -0.0014 0.05704 0.47373 0 -0.31539 0 0.18072 0.23263 0.12369 -1.81927
SER_127 -2.94591 0.40472 3.13809 -0.02851 0 0.06714 1.69448 -1.54092 -0 -0 -1.00062 -0.58058 0 0 -0.50174 0 0 0.00929 -0.03351 0.149 0.13939 0 -0.51828 0.62603 -0.77834 -0.36287 0.25037 -1.81275
ASP_128 -2.34345 0.36324 2.66163 -0.1196 0.01742 0.37105 1.11162 -1.3259 -0 -0 -1.02714 -0.47989 0 0 0 0 0 0.01359 -0.14167 0.01009 0 1.83835 0.00718 0 -2.3716 -0.1823 0.2494 -1.34798
GLY_129 -2.23675 0.41485 2.80423 -5e-05 0 0 1.16245 -1.25834 -0 -0 -0.46854 -0.42474 0 0 -0.50174 0 0 0.07236 -0.14733 0 0 0 0.41997 0 0.83697 0.05447 0.15376 0.88158
GLU_130 -4.54954 0.73056 4.17307 -0.46022 0.0947 0.94896 1.85905 -1.83596 -0 -0 -2.30946 -0.41624 0 0 0 0 0 0.18203 -0.05784 0.00248 0 2.91061 -0.08892 0 -2.7348 -0.21234 0.18218 -1.58168
GLY_131 -2.8821 0.36088 3.43282 -5e-05 0 0 1.90357 -1.64193 -0.00319 -0.03842 -1.83814 -0.37968 0 0 0 0 0 0.03446 -0.07281 0 0 0 0.0192 0 0.83697 5.43073 0.82426 5.98658
PRO_132 -3.56205 0.89996 3.24461 -0.06124 2e-05 0.03971 1.30949 -1.31774 -0 -0 -1.06744 0.56602 0 0 -0.66979 0 0 0.02895 0.28503 0.00082 0.08942 0 0.5987 0 -2.4119 11.716 2.41396 12.1026
PRO_133 -4.40002 0.76957 3.54764 -0.0896 0.00061 0.05559 1.14592 -1.51525 -0 -0 -1.78621 0.77603 0 0 0 0 0 0.021 0.08406 0.00178 0.28788 0 0.99892 0 -2.4119 6.36254 1.99189 5.84047
GLY_134 -3.42727 0.29536 4.43645 -5e-05 0 0 2.85111 -2.19927 -0 -0 -2.96169 -0.40276 0 0 -1.07073 0 0 0.04616 -0.07837 0 0 0 -0.24409 0 0.83697 1.28187 0.41832 -0.21801
GLY_135 -2.3093 0.12658 3.45955 -4e-05 0 0 1.69012 -1.63415 -0.00895 -0.07367 -1.6625 -0.37245 0 0 0 0 0 0.08633 -0.04369 0 0 0 0.10674 0 0.83697 1.53372 0.31458 2.04982
ARG_136 -2.99426 0.2536 3.89804 -0.60317 0.07765 0.38339 2.03967 -1.81404 -0.01886 -0.12281 -1.74038 0.2128 0 0 -0.66979 0 0 1.74151 0.05867 0.32116 1.94675 0 -0.1804 0 -1.2888 0.34258 0.6503 2.49363
GLY_137 -4.06071 0.34826 5.03026 -5e-05 0 0 2.51105 -2.50361 -0 -0 -3.2991 -0.43622 0 0 0 0 0 0.37778 -0.17583 0 0 0 0.29653 0 0.83697 -0.07307 0.83513 -0.31261
GLU_138 -5.82346 0.59751 8.75456 -0.65735 0.17003 1.22399 4.25636 -3.75194 -0 -0 -5.71579 -0.56307 0 0 0 -1.97487 0 0.05877 -0.04814 0.05486 0 3.75935 -0.33346 0 -2.7348 -0.1457 0.67546 -2.19768
ALA_139 -2.65459 0.19942 3.33101 -0.02153 0 0 1.48922 -1.66082 -0.00895 -0.07367 -1.10836 -0.3797 0 0 0 0 0 0.05424 -0.04269 0 0 0 -0.30468 0 1.8394 -0.61821 0.41795 0.45804
GLN_140 -4.92061 0.3998 6.04696 -0.4137 0.10254 0.2805 2.84746 -2.71006 -0.01567 -0.08439 -2.46182 -0.61346 0 0 0 -0.52484 0 0.00673 -3e-05 0.02654 0 3.71971 0.00904 0 -0.18838 -0.27032 0.21392 1.44994
ARG_141 -8.72162 0.50254 11.1058 -0.83453 0.15234 0.56063 4.95198 -4.96752 -0.02129 -0.22526 -5.82095 0.38166 0 0 -1.07073 -0.92922 0 0.01232 0.10486 0.08549 1.44229 0 -0.11885 0 -1.2888 -0.23717 0.55462 -4.38137
ARG_142 -5.52779 0.27261 7.04173 -0.56353 0.08412 0.34167 2.38409 -3.09889 -0.01945 -0.10443 -2.40411 0.22759 0 0 0 0 0 0.00827 0.03143 0.00825 2.4998 0 -0.0397 0 -1.2888 -0.33499 0.58318 0.10104
LYS_143 -5.16535 0.36125 7.26699 -0.43824 0.04982 0.27927 3.38802 -3.09886 -0.02087 -0.16124 -4.14432 0.0911 0 0 0 0 0 0.02244 -0.00666 0.0293 2.35709 0 0.05234 0 -1.5107 -0.19857 0.28426 -0.56292
GLU_144 -5.9599 0.29117 7.60348 -0.22022 0.03535 0.31513 3.05964 -3.30949 -0.03591 -0.34518 -3.41503 -0.60319 0 0 0 -0.52484 0 0.00568 0.02045 0.02605 0 3.01212 -0.24042 0 -2.7348 -0.3857 0.30573 -3.09988
ARG_145 -7.29624 0.37 9.73562 -0.72203 0.07859 0.45227 3.67623 -4.21955 -0.00606 -0.09076 -4.68695 0.32537 0 0 0 -1.04566 0 0.02523 0.03002 0.05246 1.4399 0 -0.08007 0 -1.2888 -0.47364 0.48028 -3.24378
GLU_146 -5.06346 0.30243 6.23245 -0.20863 0.03017 0.29255 2.71035 -2.89304 -0.04032 -0.26567 -2.48197 -0.57998 0 0 0 0 0 0.01964 0.0055 0.01502 0 3.0324 -0.18217 0 -2.7348 -0.40202 0.41732 -1.79424
GLU_147 -5.64459 0.34357 7.70608 -0.2195 0.03166 0.30909 3.51154 -3.35293 -0.03945 -0.36303 -4.76858 -0.60223 0 0 0 0 0 0.00836 0.03332 0.00645 0 3.01016 -0.25385 0 -2.7348 -0.47336 0.18909 -3.30301
LEU_148 -7.59097 0.70989 6.1403 -0.64261 0.54622 0.26563 3.0414 -3.35798 -0 -0 -2.95021 -0.1918 0 0 0 0 0 0.03199 -0.01142 0.02654 1.20801 0 -0.19397 0 0.18072 -0.22359 0.37156 -2.64028
ALA_149 -4.55126 0.20885 4.79374 -0.02231 0 0 2.71074 -2.63084 -0 -0 -2.10859 -0.36406 0 0 0 0 0 0.01138 0.01757 0 0 0 -0.31537 0 1.8394 -0.20992 0.41451 -0.20616
GLN_150 -5.18132 0.30686 5.84605 -0.26645 0.05358 0.21059 2.57574 -2.84987 -0.03649 -0.35794 -2.41131 -0.48951 0 0 0 0 0 0.00478 0.07124 0.09941 0 2.71744 -0.06485 0 -0.18838 -0.35236 0.24929 -0.06349
GLN_151 -5.52007 0.41714 5.5238 -0.70182 0.13585 0.75991 3.03531 -2.81181 -0.01563 -0.12794 -2.42496 -0.40936 0 0 0 0 0 0.00647 0.06807 0.0241 0 2.76788 -0.2059 0 -0.18838 -0.25212 0.28035 0.3609
TYR_152 -9.48504 0.75928 6.22246 -0.85281 0.04458 0.33311 3.61475 -3.40189 -0 -0 -3.83138 -0.29116 0 0 -0.44508 0 0 0.0199 0.12832 0.26101 0 2.17421 -0.06107 0.04047 1.2797 -0.2173 0.48068 -3.22726
GLU_153 -5.97998 0.37503 6.95961 -0.21217 0.0243 0.28873 2.83066 -3.20004 -0.04366 -0.3706 -2.38297 -0.59111 0 0 0 0 0 0.01017 0.11873 0.01689 0 3.00734 -0.27289 0 -2.7348 -0.38418 0.50517 -2.03577
ALA_154 -5.43193 0.37578 5.43094 -0.0211 0 0 2.80577 -3.02951 -0 -0 -2.11457 -0.3652 0 0 0 0 0 0.00207 0.07769 0 0 0 -0.27038 0 1.8394 -0.53596 0.33373 -0.90328
ILE_155 -8.33994 0.94579 4.55151 -0.6267 0.32911 0.13797 3.10604 -2.95152 -0.02952 -0.23005 -2.37512 0.28961 0 0 0 0 0 0.0197 -0.05221 0.07511 0.56377 0 -0.40851 0 0.73287 -0.22494 0.60748 -3.87954
LEU_156 -8.19699 0.85468 4.32693 -0.46341 0.18563 0.11008 2.24725 -3.01087 -0.00408 -0.05082 -1.18564 0.21342 0 0 0 0 0 0.02292 0.14281 0.06797 0.30792 0 -0.2825 0 0.18072 -0.17974 0.72178 -3.99195
ARG_157 -5.05944 0.32696 6.14463 -0.76993 0.08805 0.50372 2.27962 -2.85615 -0.04965 -0.33235 -2.52835 0.31862 0 0 0 0 0 0.03426 -0.00011 0.05944 1.46012 0 -0.05272 0 -1.2888 -0.32061 0.45789 -1.5848
GLU_158 -5.23054 0.47535 6.21262 -0.20727 0.01792 0.27751 2.96613 -2.75712 -0.02939 -0.23147 -2.59368 -0.56444 0 0 0 -0.79426 0 0.02679 -0.02533 0.05136 0 3.20218 -0.32368 0 -2.7348 -0.51462 0.46351 -2.31324
CYS_159 -5.40524 0.69135 4.12028 -0.05588 0.00292 0.01938 2.22429 -2.1301 -0 -0 -2.74185 -0.02794 0 0 -0.47771 0 0 0.03778 -0.10427 0.0002 0.55664 0 0.31463 0 3.6196 -0.48969 0.43773 0.59212
GLY_160 -1.68384 0.19079 2.30314 -0.00019 0 0 0.98123 -1.12269 -0.00408 -0.05082 -0.35561 -0.27304 0 0 0 0 0 0.01397 -0.03264 0 0 0 -1.42788 0 0.83697 0.1141 0.37523 -0.13534
HIS_161 -5.04198 0.3059 6.03534 -0.52747 0.03909 0.38167 2.91632 -2.70411 -0.01478 -0.13521 -1.54688 -0.93845 0 0 -1.95444 -0.41908 0 0.0145 0.12466 0.13489 0 1.52052 -0.06155 0 -0.45461 -0.02267 0.46741 -1.88094
GLY_162 -3.47526 0.30815 3.83118 -5e-05 0 0 1.67571 -1.93896 -0 -0 -0.87159 -0.36883 0 0 0 0 0 0.06331 -0.03861 0 0 0 0.12333 0 0.83697 -0.06867 0.72436 0.80105
ARG_163 -7.02179 0.50686 6.43648 -0.82928 0.18823 0.57616 3.29904 -3.03967 -0 -0 -2.9479 0.86327 0 0 -0.90559 -0.41908 0 0.04606 0.18182 0.2192 2.44742 0 -0.16907 0 -1.2888 -0.05724 0.66948 -1.24442
PHE_164 -8.45447 1.34848 3.03878 -1.11266 0.15343 0.4329 2.03036 -2.43103 -0 -0 -1.51023 0.02269 0 0 0 0 0 0.04885 -0.00726 0.08789 0 1.78099 -0.41217 0 1.0402 -0.23652 0.51682 -3.66295
GLN_165 -7.73254 0.55209 6.31776 -0.59413 0.29758 1.00392 3.13336 -3.30224 -0.00156 -0.00994 -1.87176 -2.16547 0 0 0 0 0 0.0347 0.1971 0.00802 0 4.29247 -0.24654 0 -0.18838 -0.18803 0.47664 0.01304
TRP_166 -7.69487 1.09895 4.62673 -0.96128 0.06309 0.27303 2.71129 -2.89777 -0 -0 -1.979 -0.50339 0 0 0 0 0 0.01731 0.14282 0.31586 0 2.01429 -0.05134 0 1.6906 -0.30798 0.4542 -0.98747
THR_167 -4.76936 0.31384 5.25911 -0.20334 0.13138 0.07406 2.83073 -2.64045 -0.0001 -0.00074 -2.92523 -0.14235 0 0 0 0 0 0.00537 0.01081 0.00315 0.06123 0 0.00572 2.30348 -1.0874 -0.0429 0.47094 -0.34204
LEU_168 -8.78031 0.86898 3.79179 -0.50555 0.19753 0.12529 2.83821 -2.81721 -0 -0 -2.21277 0.21233 0 0 0 0 0 0.00996 0.01708 0.02455 0.29898 0 -0.2887 0 0.18072 -0.11115 0.6085 -5.54176
TYR_169 -11.3876 1.60037 4.4163 -0.78775 0.03491 0.2037 3.14338 -3.47098 -0.00648 -0.08301 -3.03708 -0.34307 0 0 0 0 0 0.01142 -0.00027 0.05477 0 1.72391 -0.50468 0.20127 1.2797 -0.03206 0.86411 -6.11914
PHE_170 -6.53391 0.51455 3.32142 -0.61427 0.07785 0.30285 1.8682 -2.36933 -0 -0 -1.3858 -0.00209 0 0 0 0 0 0.00665 0.05672 0.01036 0 2.65744 0.05544 0 1.0402 0.06849 0.60767 -0.31755
VAL_171 -6.59002 0.68027 3.36788 -0.31209 0.23152 0.0707 2.52437 -2.50364 -0.00401 -0.0147 -2.0683 -0.11942 0 0 0 0 0 0.0173 -0.05547 0.03537 0.07048 0 -0.38522 0 1.9342 -0.07196 0.27936 -2.91339
LEU_172 -8.46704 1.36654 2.94757 -0.51649 0.3215 0.12742 3.21349 -2.6979 -0.0001 -0.00074 -3.08493 0.22172 0 0 0 0 0 0.0136 0.21913 0.13323 0.2981 0 -0.28294 0 0.18072 -0.19164 0.50151 -5.69726
GLY_173 -5.79272 0.88509 4.80065 -4e-05 0 0 2.75303 -2.75768 -0 -0 -2.90006 -0.44449 0 0 0 0 0 0.01072 -0.17128 0 0 0 0.34069 0 0.83697 0.04938 0.59232 -1.79742
LEU_174 -7.43122 1.14539 4.2379 -0.47554 0.1541 0.11927 2.77492 -2.95504 -0 -0 -2.05438 0.18112 0 0 0 0 0 0.03239 0.02306 0.365 0.30706 0 -0.30168 0 0.18072 0.07701 0.48071 -3.13922
ALA_175 -5.40242 0.28157 2.63848 -0.0214 0 0 2.54193 -2.41804 -0.00401 -0.0147 -1.83394 -0.36125 0 0 0 0 0 0.01993 0.00883 0 0 0 -0.0518 0 1.8394 -0.27942 0.36886 -2.68799
LEU_176 -9.31257 0.95582 3.9945 -0.51677 0.34817 0.12074 2.62398 -2.98979 -0.01734 -0.15507 -1.7706 0.24235 0 0 0 0 0 0.01334 0.38648 0.10962 0.3538 0 -0.28838 0 0.18072 -0.24264 0.33292 -5.63074
MET_177 -9.59449 1.4145 6.58271 -0.28671 0.02311 0.09585 3.24652 -3.56601 -0.00191 -0.03284 -2.52936 -0.17215 0 0 0 0 0 0.0271 0.00414 0.77772 1.7734 0 0.07571 0 0.60916 -0.07619 0.85518 -0.77456
ALA_178 -5.5741 0.23076 4.0721 -0.02138 0 0 2.64981 -2.72517 -0 -0 -2.05795 -0.36789 0 0 0 0 0 0.00941 0.12046 0 0 0 -0.36542 0 1.8394 -0.21126 0.76892 -1.63232
ASP_179 -7.03107 0.50578 7.92426 -0.2031 7e-05 0.66133 3.64654 -3.72287 -0.00524 -0.03642 -4.11044 -0.23624 0 0 0 -0.82168 0 0.02929 -0.01496 0.00881 0 3.02517 0.29666 0 -2.3716 -0.11389 0.33953 -2.23005
GLY_180 -5.0515 0.20575 4.90416 -4e-05 0 0 2.15937 -2.70655 -0 -0 -2.67661 -0.43055 0 0 0 0 0 0.02343 -0.06062 0 0 0 0.42721 0 0.83697 0.35636 0.24502 -1.76759
VAL_181 -8.04878 1.0654 4.42741 -0.30791 0.1973 0.06995 3.33953 -3.21692 -0 -0 -2.75343 -0.12826 0 0 0 0 0 0.02134 -0.0642 0.0004 0.05977 0 -0.38487 0 1.9342 0.21373 0.28348 -3.29187
GLU_182 -6.23331 0.3722 6.45748 -0.42654 0.16628 0.87981 3.30304 -2.99971 -0.00403 -0.07202 -3.11832 -0.61406 0 0 0 -0.90305 0 0.01725 0.02552 0.00787 0 3.74878 -0.32576 0 -2.7348 -0.28452 0.38504 -2.35285
VAL_183 -5.54175 0.27679 4.21543 -0.30151 0.15629 0.06831 2.13521 -2.53923 -0.00987 -0.12934 -2.35735 -0.17522 0 0 0 0 0 0.01255 0.02764 0.00166 0.07055 0 -0.30052 0 1.9342 -0.35448 0.34226 -2.46837
PHE_184 -10.3226 1.47859 3.39848 -0.96432 0.11118 0.34493 3.21795 -3.26695 -0.00813 -0.04486 -2.75366 0.00061 0 0 0 0 0 0.0191 0.03829 0.02973 0 1.79741 -0.51405 0 1.0402 0.00965 0.41808 -5.97037
VAL_185 -7.79098 0.57922 4.17028 -0.30547 0.1845 0.0689 3.21809 -3.02412 -0 -0 -3.61288 -0.09559 0 0 0 0 0 0.01106 -0.05582 0.00787 0.05808 0 -0.29919 0 1.9342 0.01855 0.43543 -4.49788
VAL_186 -6.37071 0.41518 2.48894 -0.30969 0.18416 0.07135 1.98609 -2.0922 -0 -0 -1.39109 -0.18777 0 0 0 0 0 0.0069 -0.06432 0.01654 0.08119 0 -0.28816 0 1.9342 -0.11501 0.34893 -3.2855
GLY_187 -3.22804 0.09851 2.65729 -5e-05 0 0 1.06853 -1.56523 -0 -0 -1.3022 -0.36265 0 0 0 0 0 0.00817 0.13132 0 0 0 0.76431 0 0.83697 0.27937 0.49937 -0.11432
PHE_188 -7.26338 1.16687 2.40716 -0.67114 0.05588 0.42957 2.07388 -2.02889 -0.00291 -0.01629 -1.46546 0.25726 0 0 0 0 0 0.01875 -0.01057 0.30499 0 2.03223 -0.16873 0 1.0402 0.4725 1.01106 -0.35702
VAL_189 -7.31891 1.1621 2.34016 -0.30084 0.27118 0.06876 3.08308 -2.2735 -0.00314 -0.01239 -2.50938 -0.3497 0 0 0 0 0 0.00549 0.02848 0.016 0.28816 0 -0.49047 0 1.9342 0.18823 0.82151 -3.05098
LEU_190 -7.16503 0.98745 2.99819 -0.66781 0.14709 0.241 2.11374 -2.17908 -0 -0 -0.98142 0.08351 0 0 0 0 0 0.01928 0.0483 0.01041 0.63353 0 -0.10516 0 0.18072 1.04136 1.63307 -0.96085
PRO_191 -3.54073 0.82534 2.7392 -0.0785 0 0.04685 0.58193 -1.05215 -0.03832 -0.14534 -0.82559 0.57127 0 0 0 0 0 0.03649 -0.15576 0.00333 0.45756 0 -0.51438 0 -2.4119 0.77774 1.92385 -0.79908
SER_192 -2.91257 0.33446 3.80966 -0.02637 0 0.0426 2.27281 -1.81679 -0.01041 -0.15139 -1.44147 -1.04153 0 0 0 0 0 0.01634 0.04066 0.01018 0.5686 0 0.08513 0.61094 -0.77834 0.08086 0.57468 0.26806
ALA_193 -3.91272 0.21952 2.49547 -0.02317 0 0 1.70667 -1.78133 -0 -0 -0.71794 -0.38275 0 0 0 0 0 0.0131 -0.09369 0 0 0 -0.29919 0 1.8394 -0.08416 0.29166 -0.72912
GLU_194 -5.88362 0.57958 6.03227 -0.44489 0.08174 0.91091 2.92435 -2.65172 -0.00024 -0.00395 -3.20763 -0.50131 0 0 0 0 0 0.01571 -0.05615 0.00195 0 3.18471 -0.07214 0 -2.7348 -0.43784 0.3941 -1.86898
LYS_195 -6.36864 0.91359 5.45018 -0.736 0.19074 0.59596 2.34201 -2.48156 -0 -0 -1.28925 -0.23639 0 0 0 0 0 0.01516 0.16484 0.01695 3.00798 0 -0.07576 0 -1.5107 -0.36252 0.66002 0.29661
ASP_196 -5.08245 0.34031 6.21491 -0.10837 0.01562 0.34093 2.39775 -2.61464 -0.04908 -0.29156 -4.14444 -0.3801 0 0 -0.83282 -0.56104 0 0.00313 -0.10458 0.48416 0 1.78933 -0.02031 0 -2.3716 -0.48487 0.83494 -4.62478
MET_197 -6.31705 0.63886 3.49792 -0.57227 0.14421 0.17479 1.50798 -1.88908 -0 -0 -0.68323 -0.05408 0 0 0 0 0 0.02701 0.00464 0.19229 1.00002 0 0.10304 0 0.60916 -0.20397 0.69733 -1.12241
CYS_198 -3.83793 0.28947 3.4264 -0.06562 0.01962 0.02358 1.57836 -1.60112 -0.00016 -0.00515 -0.84045 -0.79883 0 0 0 0 0 0.05568 -0.10031 0.00408 0.07942 0 0.30165 0 3.6196 0.29593 0.59542 3.03963
LEU_199 -6.73555 1.07165 2.43138 -0.52551 0.25411 0.1053 0.43118 -1.54348 -0.00634 -0.01451 -0.81636 0.42495 0 0 0 0 0 0.13707 0.02061 0.22556 0.30114 0 -0.09313 0 0.18072 0.15657 0.76621 -3.22843
SER_200 -4.15594 0.35331 5.14944 -0.02355 0 0.01992 2.51047 -2.30119 -0.0013 -0.01497 -2.83675 -0.02294 0 0 -0.90773 0 0 0.01219 -0.01884 6e-05 1.1273 0 -0.38261 0.6005 -0.77834 -0.45792 0.56344 -1.56545
ASP_201 -2.85844 0.23297 3.92078 -0.11106 0.01064 0.33731 1.79926 -1.74858 -0.02242 -0.10387 -2.08209 -0.40771 0 0 0 0 0 0.01817 -0.01101 0.00855 0 1.71422 0.018 0 -2.3716 -0.49828 0.19929 -1.95586
SER_202 -2.4786 0.27076 3.04198 -0.03042 0.00078 0.05015 0.87973 -1.38489 -0 -0 -0.03244 -1.01243 0 0 0 0 0 0.0107 -0.02281 0.01364 0.15777 0 -0.36318 0.60693 -0.77834 -0.46262 0.17107 -1.36222
ASN_203 -6.48089 0.5317 5.89207 -0.17659 0.01045 0.26627 3.0827 -2.94344 -0 -0 -2.64171 -0.56192 0 0 -0.90773 0 0 0.04516 -0.03018 0.05034 0 3.38273 0.23904 0 -0.93687 0.11326 0.48161 -0.58402
LYS_204 -6.84265 0.32073 7.22478 -0.51415 0.20419 0.26741 2.60446 -3.00589 -0.04466 -0.15984 -2.59437 0.1828 0 0 0 0 0 0.05798 0.03963 0.16326 2.77911 0 -0.0347 0 -1.5107 0.33169 0.54126 0.01033
GLY_205 -2.34379 0.10689 3.33588 -5e-05 0 0 1.63871 -1.57961 -0.00114 -0.00982 -1.7642 -0.41603 0 0 0 0 0 0.11213 0.05948 0 0 0 0.57217 0 0.83697 0.32565 0.25097 1.12422
MET_206 -5.77366 0.55896 4.84903 -0.72775 0.19661 0.17976 2.30004 -2.5167 -0.02516 -0.12488 -1.71823 0.03228 0 0 0 0 0 0.07747 -0.05899 0.13014 0.98894 0 -0.10799 0 0.60916 0.26352 0.4141 -0.45333
LEU_207 -7.91105 0.86524 4.06194 -0.68968 0.2534 0.28514 2.81297 -2.79672 -0 -0 -2.34025 0.04597 0 0 0 0 0 0.03485 0.11498 0.06637 1.08268 0 -0.2494 0 0.18072 -0.2595 0.60658 -3.83577
GLY_208 -4.10572 0.35145 4.23891 -5e-05 0 0 2.22316 -2.29236 -0 -0 -1.85985 -0.41838 0 0 0 0 0 0.06487 -0.06093 0 0 0 0.31099 0 0.83697 0.35904 0.39368 0.04177
LEU_209 -7.64194 0.9442 4.00359 -0.51191 0.28033 0.12408 2.59006 -2.65798 -0 -0 -1.69835 0.26014 0 0 0 0 0 0.03511 -0.04593 0.23198 0.37683 0 -0.25675 0 0.18072 0.35414 0.38212 -3.04956
ILE_210 -7.01453 0.44873 4.0865 -0.50039 0.2999 0.09987 2.37456 -2.66237 -0 -0 -2.37592 0.04918 0 0 0 0 0 0.01209 -0.02642 0.04429 0.52597 0 -0.44436 0 0.73287 -0.13291 0.50337 -3.97956
VAL_211 -7.70211 0.66895 3.88653 -0.31777 0.22896 0.07283 2.82275 -2.79476 -0.00274 -0.02101 -2.64264 -0.23131 0 0 0 0 0 0.00799 -0.02039 0.02712 0.11447 0 -0.26646 0 1.9342 -0.06947 0.42235 -3.88251
TYR_212 -8.99485 0.61909 4.86934 -0.52985 0.11361 0.23759 3.23232 -3.21869 -0.00987 -0.12934 -2.24523 -0.30506 0 0 0 0 0 0.01741 0.12923 3e-05 0 2.97788 0.0673 0.02393 1.2797 -0.21321 0.43903 -1.63966
LEU_213 -6.31351 0.53122 4.75459 -0.467 0.21327 0.11053 2.89254 -2.68891 -0 -0 -2.40473 0.20206 0 0 0 0 0 0.03283 0.31903 0.05006 0.28964 0 -0.29385 0 0.18072 -0.31267 0.45636 -2.44784
GLY_214 -4.8928 0.34429 4.76184 -5e-05 0 0 2.5597 -2.64428 -0 -0 -2.38638 -0.42343 0 0 0 0 0 0.02291 -0.07245 0 0 0 0.34504 0 0.83697 0.30294 0.31582 -0.92988
MET_215 -9.24466 0.6157 6.26802 -0.28409 0.0482 0.04263 2.84025 -3.33793 -0.01595 -0.10952 -2.69135 -0.0309 0 0 0 0 0 0.0315 0.03017 0.13922 1.08522 0 0.01649 0 0.60916 0.49791 0.30379 -3.18614
MET_216 -8.3944 0.43155 5.38531 -0.53686 0.25084 0.05406 3.11238 -2.92463 -0 -0 -2.4772 -0.1081 0 0 0 0 0 0.03688 0.05573 0.10348 2.08549 0 0.074 0 0.60916 0.14701 0.37255 -1.72276
VAL_217 -4.70931 0.2179 4.41693 -0.30928 0.19418 0.07063 2.51027 -2.42739 -0.00316 -0.0192 -2.42783 -0.14349 0 0 0 0 0 0.02478 0.02266 0.01299 0.06859 0 -0.27386 0 1.9342 0.07504 0.2582 -0.50714
GLY_218 -4.97267 0.36404 4.75846 -5e-05 0 0 2.60922 -2.66433 -0.00941 -0.03876 -2.55282 -0.41903 0 0 0 0 0 0.0222 -0.08032 0 0 0 0.27337 0 0.83697 0.46835 0.1828 -1.22198
ALA_219 -5.74443 0.17276 4.29878 -0.02126 0 0 2.42224 -2.9318 -0 -0 -2.47254 -0.33898 0 0 0 0 0 0.03353 -0.02231 0 0 0 -0.22384 0 1.8394 0.37523 0.30518 -2.30804
PHE_220 -5.55784 0.20896 3.99324 -0.94483 0.05991 0.34895 1.8317 -2.40202 -0 -0 -1.69425 0.04122 0 0 0 0 0 0.09245 -0.01541 0.06328 0 1.91894 -0.2534 0 1.0402 -0.09961 0.41288 -0.95562
LEU_221 -5.17927 0.2241 4.4501 -0.69019 0.18442 0.24627 2.29147 -2.39737 -0 -0 -2.31908 0.15804 0 0 0 0 0 0.03164 -0.00199 0.07196 0.75966 0 -0.17632 0 0.18072 0.15912 0.34441 -1.66232
TRP_222 -8.61047 0.55811 4.13115 -1.00844 0.07748 0.32013 2.73351 -2.92287 -0.00316 -0.0192 -2.33175 -0.5285 0 0 0 0 0 0.02149 0.10607 0.33187 0 1.58256 0.09546 0 1.6906 -0.04139 0.41304 -3.4043
GLY_223 -4.68761 0.47255 4.53084 -5e-05 0 0 2.14185 -2.57985 -0.00944 -0.03885 -1.00441 -0.435 0 0 0 0 0 0.02422 -0.01589 0 0 0 0.40119 0 0.83697 0.31182 0.34583 0.29418
GLY_224 -4.0046 0.31207 4.03899 -5e-05 0 0 1.86725 -2.25514 -0 -0 -1.69142 -0.39812 0 0 0 0 0 0.07167 -0.08156 0 0 0 0.238 0 0.83697 0.99854 0.14958 0.08219
LEU_225 -7.7449 0.70684 3.66659 -0.49138 0.17397 0.12057 3.18218 -2.69441 -0.02231 -0.14915 -3.54569 0.2439 0 0 0 0 0 0.04127 -0.07707 0.01659 0.27423 0 -0.28716 0 0.18072 0.35027 0.34203 -5.71292
ALA_226 -5.47378 0.71404 4.10851 -0.02561 0.00061 0 2.922 -2.55954 -0 -0 -2.7123 -0.40629 0 0 -0.32582 0 0 0.03323 -0.11992 0 0 0 -0.16698 0 1.8394 -0.4208 0.52311 -2.07016
ASP_227 -5.53718 0.46915 8.8134 -0.11746 0.02776 0.36834 4.20413 -3.62248 -8e-05 -0.00189 -7.16668 -0.2479 0 0 -1.17977 -1.17477 0 0.01031 0.02014 0.05986 0 2.58306 -0.34845 0 -2.3716 -0.64884 0.37428 -5.48668
ARG_228 -5.71344 0.33705 4.88213 -0.96248 0.3396 0.73189 2.42682 -2.38461 -4e-05 -0.00084 -2.28322 -0.04823 0 0 -0.42671 -0.5742 0 0.01589 -0.03169 0.04121 2.07875 0 -0.27838 0 -1.2888 -0.00023 0.45797 -2.68154
LEU_229 -5.51373 0.55881 1.32216 -0.5391 0.25657 0.14195 1.32343 -1.42633 -0.01451 -0.15947 -0.46546 0.0347 0 0 0 0 0 0.03572 -0.04227 0.04582 2.8355 0 -0.23433 0 0.18072 0.26876 0.57129 -0.81979
GLY_230 -4.24567 0.37388 3.67288 -0.00029 0 0 1.68061 -1.99619 -0.02231 -0.14915 -2.36736 -0.18507 0 0 0 0 0 0.04702 0.11017 0 0 0 -1.496 0 0.83697 0.25738 0.36732 -3.11581
ARG_231 -8.31407 0.40629 9.01931 -0.86987 0.74738 0.56698 4.69614 -3.93016 -0 -0 -4.6747 0.33609 0 0 -0.32582 -1.19805 0 0.02349 0.10825 0.07085 3.8022 0 -0.01596 0 -1.2888 0.39833 0.51321 0.07109
ARG_232 -8.48126 0.50409 9.39002 -0.76558 0.1465 0.5073 3.17148 -4.01895 -0.00216 -0.01062 -4.61571 0.19419 0 0 -1.84176 0 0 0.00743 -0.037 0.10244 2.70165 0 -0.0972 0 -1.2888 -0.15337 0.95157 -3.63575
GLN_233 -6.38848 0.49437 6.15675 -0.27602 0.0279 0.22084 3.0636 -3.03098 -0.03791 -0.275 -1.84609 -0.47419 0 0 0 -0.15959 0 0.01442 -0.02541 0.01276 0 3.15106 0.01274 0 -0.18838 -0.18459 0.68674 0.95456
CYS_234 -7.97546 0.80471 4.89659 -0.05019 0 0.018 2.86485 -2.75843 -0 -0 -3.06407 -0.02615 0 0 0 0 0 0.02479 -0.04252 0.00132 0.2734 0 0.27367 0 3.6196 0.05198 0.29282 -0.79511
LEU_235 -8.04532 0.53659 3.34712 -0.665 0.20222 0.23812 2.4772 -2.69802 -0 -0 -2.26329 0.09811 0 0 0 0 0 0.02417 0.05616 0.07826 0.83776 0 -0.2244 0 0.18072 0.04649 0.37142 -5.40169
LEU_236 -8.28419 0.42665 4.58656 -0.47634 0.21875 0.1212 2.4677 -2.89611 -0 -0 -2.15651 0.19661 0 0 0 0 0 0.01553 0.07955 0.22961 0.31702 0 -0.28902 0 0.18072 -0.21411 0.41883 -5.05756
ILE_237 -6.49917 0.46644 5.30779 -0.49162 0.35777 0.0959 2.89206 -2.92082 -0.00637 -0.04898 -2.59046 0.1138 0 0 0 0 0 0.02205 -0.05767 0.10183 0.45706 0 -0.47277 0 0.73287 -0.06567 0.42161 -2.18436
SER_238 -5.47936 0.25324 5.99267 -0.02246 0 0.02131 2.9359 -2.95365 -0 -0 -2.4527 -0.40347 0 0 0 0 0 0.03091 0.0239 0.03042 0.53347 0 0.33164 0.60332 -0.77834 0.1652 0.31904 -0.84897
LEU_239 -8.13731 0.59564 3.64797 -0.47149 0.15456 0.11156 2.51819 -2.79898 -0.00661 -0.07379 -2.59741 0.2031 0 0 0 0 0 0.00424 0.04159 0.11968 0.38711 0 -0.27055 0 0.18072 -0.07024 0.32688 -6.13514
SER_240 -5.50055 0.4463 5.74451 -0.03069 0 0.07109 2.97839 -2.95149 -0.03784 -0.32813 -2.51611 -0.59734 0 0 0 0 0 0.01431 -0.02652 0.00523 0.73328 0 0.33152 0.63327 -0.77834 -0.04887 0.33051 -1.52746
VAL_241 -5.63898 0.4793 4.37985 -0.30542 0.18345 0.06713 2.54615 -2.59039 -0 -0 -1.99376 -0.02168 0 0 0 0 0 0.02547 -0.02511 0.02658 0.03711 0 -0.27539 0 1.9342 0.08948 0.22079 -0.86119
ASN_242 -7.25039 0.27814 7.22505 -0.32879 0.01173 0.62755 3.73881 -3.57475 -0.01301 -0.12296 -2.50494 -0.12643 0 0 0 -0.90305 0 0.12121 -0.01348 0.00446 0 2.48281 0.62095 0 -0.93687 0.26848 0.25179 -0.14369
SER_243 -6.26519 0.58069 5.87176 -0.02489 0 0.05686 3.09658 -3.07089 -0 -0 -2.40239 -0.73137 0 0 0 0 0 0.04827 0.00558 0.00117 0.52718 0 0.3758 0.60576 -0.77834 0.5432 0.36129 -1.19894
VAL_244 -7.31105 0.77247 3.80167 -0.32068 0.30057 0.07284 2.56482 -2.83941 -0 -0 -2.50756 -0.062 0 0 0 0 0 0.0101 -0.05853 0.00125 0.04014 0 -0.30734 0 1.9342 0.2593 0.39666 -3.25255
PHE_245 -7.21722 0.84971 4.17268 -0.55321 0.36144 0.26311 2.67915 -2.6609 -0.01086 -0.07062 -2.53274 -0.05825 0 0 0 0 0 0.0068 0.04895 0.00069 0 2.97403 0.0686 0 1.0402 -0.09905 0.5111 -0.22638
ALA_246 -5.14893 0.22075 4.46252 -0.02181 0 0 3.02224 -2.80887 -1e-05 -3e-05 -2.50504 -0.35044 0 0 -0.68611 0 0 0.04527 0.00962 0 0 0 -0.2593 0 1.8394 -0.30114 0.5166 -1.96528
PHE_247 -9.74891 1.46086 4.4044 -0.63142 0.10355 0.30821 2.92643 -3.1592 -0.00323 -0.01069 -2.26657 0.00385 0 0 0 0 0 0.0574 0.08884 0.01735 0 2.74717 0.01296 0 1.0402 -0.28615 0.48252 -2.45243
PHE_248 -8.52904 1.08278 3.89011 -0.86573 0.07177 0.25607 3.19796 -2.89628 -0 -0 -2.66324 -0.05347 0 0 0 0 0 0.03682 0.09962 0.00144 0 1.82118 -0.48758 0 1.0402 -0.02041 0.64033 -3.37746
SER_249 -5.45841 0.66078 5.11346 -0.04517 0.00021 0.0664 2.50294 -2.64889 -0.00736 -0.07255 -1.98681 -0.57001 0 0 -0.68611 0 0 0.06443 0.01026 0.73081 0.15286 0 -0.32229 2.13527 -0.77834 -0.23135 0.71701 -0.65285
SER_250 -6.21523 0.73677 5.78034 -0.03409 0.00285 0.02569 3.10707 -2.79231 -0.00736 -0.07255 -2.36276 -0.20473 0 0 -0.43468 0 0 0.11687 -0.04025 0.0045 0.91459 0 -0.24194 1.93976 -0.77834 -0.59448 0.54783 -0.60245
PHE_251 -7.35027 1.35324 2.42 -0.6055 0.03977 0.34445 1.78402 -2.1938 -0.00323 -0.01069 -0.65791 0.18097 0 0 0 0 0 0.45946 -0.04894 0.03782 0 2.03558 -0.16118 0 1.0402 -0.0942 0.74882 -0.68139
VAL_252 -6.64149 1.04512 1.92602 -0.33439 0.22276 0.07671 2.09899 -2.05684 -0.00046 -0.00146 -1.34947 0.35245 0 0 -0.5578 0 0 0.11423 0.00295 0.25433 1.00397 0 0.82292 0 1.9342 0.3063 0.96316 0.1822
GLN_253 -5.29169 0.44133 2.0913 -0.25757 0.04564 0.11588 1.23094 -1.51997 -0 -0 -1.16143 0.28433 0 0 -0.63498 0 0 0.59772 3.92877 0.0016 0 3.41777 0.10946 0 -0.18838 0.06567 14.1702 17.4466
GLY_254 -3.73274 0.56199 3.40164 -0.00343 0 0 1.74168 -1.86264 -3e-05 -0.00031 -0.97213 -0.44373 0 0 0 0 0 0.31582 -0.03745 0 0 0 -1.53257 0 0.83697 0.54364 14.4131 13.2298
TYR_255 -6.36355 0.88765 2.61029 -1.02617 0.33659 0.46176 1.69191 -2.00199 -0 -0 -1.05471 -0.32515 0 0 0 0 0 0.18907 0.00378 0.23988 0 3.03955 -0.41291 0.00081 1.2797 0.66904 1.02 1.24556
GLY_256 -2.86156 0.13949 3.31913 -5e-05 0 0 1.38271 -1.67102 -0 -0 -1.22092 -0.43555 0 0 0 0 0 0.06946 -0.07767 0 0 0 0.46314 0 0.83697 0.24408 0.45388 0.6421
THR_257 -6.39037 0.98471 5.08753 -0.19907 0.24355 0.07411 2.54736 -2.75499 -0 -0 -3.04427 -0.59939 0 0 -0.63498 0 0 0.04129 -0.00545 0.06297 0.0544 0 0.01336 2.26769 -1.0874 0.28972 0.62697 -2.42228
PHE_258 -9.56009 1.11134 6.01109 -0.69319 0.17709 0.32226 4.25016 -3.64017 -0 -0 -2.74076 -0.03098 0 0 0 0 0 0.04072 0.02045 0.00035 0 2.88754 -0.02123 0 1.0402 0.05806 0.88886 0.12168
LEU_259 -6.64835 0.59387 4.01003 -0.62314 0.30854 0.20851 2.50472 -2.60837 -3e-05 -0.00031 -2.25955 -0.12009 0 0 0 0 0 0.07484 0.0294 0.07665 1.10489 0 -0.18334 0 0.18072 -0.02418 0.5885 -2.78668
PHE_260 -6.10853 0.57484 4.84912 -0.80927 0.02888 0.24347 2.75388 -2.70931 -0 -0 -2.42904 -0.09101 0 0 0 0 0 0.00802 -0.01306 0.05537 0 1.92131 -0.45162 0 1.0402 0.08825 0.48533 -0.56317
CYS_261 -7.13594 0.48204 5.2645 -0.04887 0 0.01612 2.7266 -2.71057 -0 -0 -2.87162 0.01875 0 0 0 0 0 0.00677 0.00952 0.0242 0.29042 0 0.2595 0 3.6196 0.17746 0.34833 0.47682
ARG_262 -7.37889 0.55439 5.61871 -0.60381 0.12429 0.32255 2.87023 -3.09338 -0 -0 -2.63304 0.36457 0 0 0 0 0 0.01744 0.10189 0.06783 2.57601 0 -0.11552 0 -1.2888 -0.05986 0.33668 -2.21871
LEU_263 -6.08009 0.28487 4.80302 -0.64117 0.31315 0.25249 2.84811 -2.78738 -0 -0 -2.52423 -0.14086 0 0 0 0 0 0.12607 -0.0013 0.13206 1.5236 0 -0.22696 0 0.18072 -0.28864 0.41543 -1.8111
LEU_264 -7.40485 0.89701 3.7742 -0.48869 0.18017 0.11006 2.27265 -2.62207 -0 -0 -2.44179 0.24821 0 0 0 0 0 0.1191 0.16037 0.03827 0.36126 0 -0.2664 0 0.18072 -0.21946 0.47194 -4.62929
SER_265 -5.51903 0.26947 6.29103 -0.02281 0 0.02146 3.34191 -3.06802 -4e-05 -0.00021 -2.4714 -0.36496 0 0 0 0 0 0.02583 0.05617 0.02636 0.49343 0 0.29733 0.60023 -0.77834 -0.18703 0.40184 -0.58678
GLY_266 -5.21849 0.54506 4.92479 -5e-05 0 0 2.54989 -2.76704 -0.01595 -0.10952 -2.7029 -0.40477 0 0 0 0 0 0.00502 -0.08015 0 0 0 0.25012 0 0.83697 0.50315 0.19569 -1.48815
VAL_267 -5.93209 0.38057 4.35768 -0.30231 0.16419 0.0687 2.04747 -2.77297 -0.01611 -0.06006 -1.58852 -0.12995 0 0 0 0 0 0.04033 -0.0182 0 0.08377 0 -0.23285 0 1.9342 0.46933 0.18419 -1.32262
GLY_268 -3.69596 0.20366 3.52403 -5e-05 0 0 1.60068 -1.9549 -0 -0 -1.1389 -0.38276 0 0 0 0 0 0.06694 -0.07253 0 0 0 0.09698 0 0.83697 0.5559 0.19329 -0.16666
ILE_269 -7.49478 0.63454 4.49073 -0.69946 0.45287 0.25425 2.70002 -2.74413 -0.02391 -0.1542 -2.5103 0.33371 0 0 0 0 0 0.03448 0.04359 0.1205 0.99246 0 0.06598 0 0.73287 0.5946 0.50597 -1.6702
GLY_270 -3.59505 0.19584 3.2701 -4e-05 0 0 1.68178 -1.85163 -0 -0 -1.49444 -0.39908 0 0 0 0 0 0.04978 -0.21163 0 0 0 0.33892 0 0.83697 0.22677 0.65999 -0.29172
GLY_271 -3.61707 0.3217 3.51846 -5e-05 0 0 1.21237 -1.80973 -0.01704 -0.0688 -1.1221 -0.38681 0 0 0 0 0 0.01398 -0.09266 0 0 0 0.29488 0 0.83697 0.21481 0.37537 -0.32572
SER_272 -4.81931 0.20744 4.46932 -0.03096 0 0.07169 2.68169 -2.21184 -0.01219 -0.07415 -2.98142 -0.5273 0 0 0 0 0 0.01288 -0.00317 0.01261 0.74274 0 0.33049 0.60042 -0.77834 0.03741 0.42541 -1.84657
ILE_273 -6.05098 0.95959 3.45803 -0.66832 0.51128 0.15173 1.60357 -2.18887 -0.04187 -0.25175 -1.31964 0.2705 0 0 0 0 0 0.00523 0.08849 0.00473 0.62141 0 -0.49285 0 0.73287 5.86336 1.77188 5.0284
PRO_274 -7.08509 0.85928 4.04267 -0.06449 0 0.04099 1.46338 -1.87941 -0 -0 -1.37026 0.63111 0 0 0 0 0 0.01314 -0.09893 0.06224 0.12486 0 0.18502 0 -2.4119 5.98214 1.86938 2.36412
ILE_275 -7.7393 0.51644 3.82786 -0.4986 0.40391 0.10097 2.33883 -2.6519 -0 -0 -2.09295 0.00516 0 0 0 0 0 0.00469 -0.01371 0.04764 0.57214 0 -0.50772 0 0.73287 0.2523 0.60677 -4.09459
VAL_276 -7.72673 0.61473 2.45138 -0.321 0.29482 0.07426 2.59275 -2.48852 -0.0019 -0.01451 -2.55092 -0.20848 0 0 0 0 0 0.00466 -0.04953 0.0049 0.04912 0 -0.32436 0 1.9342 0.02685 0.47719 -5.16109
PHE_277 -7.70589 0.66117 3.09955 -0.54263 0.45863 0.24862 2.67156 -2.48606 -0.01219 -0.07415 -3.38717 -0.24857 0 0 0 0 0 0.01451 0.03535 0.00816 0 3.63803 0.01741 0 1.0402 -0.12962 0.62153 -2.07158
SER_278 -5.50138 0.24568 6.44246 -0.02537 0 0.05915 2.73708 -2.88647 -0.01809 -0.09989 -2.08753 -0.58069 0 0 0 -0.33354 0 0.03758 -0.01003 0.01902 0.6549 0 0.33953 0.61288 -0.77834 0.09063 0.50093 -0.58149
TYR_279 -8.7415 0.72648 4.998 -0.71321 0.02868 0.20738 2.91804 -3.06522 -0.02003 -0.21785 -2.81841 -0.30612 0 0 -0.39867 0 0 0.02547 0.01339 0.00545 0 1.78537 -0.41475 0.04858 1.2797 0.24221 0.59106 -3.82593
PHE_280 -9.98279 1.10916 3.4692 -0.80639 0.03469 0.28275 2.5292 -2.93102 -0 -0 -2.48586 0.01213 0 0 0 0 0 0.00351 -0.02231 0.12767 0 2.17189 -0.30187 0 1.0402 0.00699 0.64563 -5.09722
SER_281 -5.79689 0.27189 5.81822 -0.03297 3e-05 0.02328 3.1343 -2.87911 -0.00098 -0.00577 -2.13222 0.01012 0 0 0 0 0 0.00562 0.01325 0.00127 0.56744 0 0.26717 1.7738 -0.77834 -0.11709 0.40393 0.54696
GLU_282 -6.64635 0.46551 8.93836 -0.22744 0.04145 0.32748 3.56377 -3.63899 -0.01837 -0.16304 -4.77939 -0.56746 0 0 -0.44508 -1.06423 0 0.01971 0.05789 0.03159 0 3.0263 -0.27581 0 -2.7348 -0.35259 0.43977 -4.00174
PHE_283 -8.62752 1.12893 1.57298 -0.50916 0.01008 0.2025 1.39235 -1.99786 -0 -0 -1.67267 -0.08707 0 0 0 0 0 0.0481 -0.04971 0.16641 0 2.20696 0.01933 0 1.0402 -0.32095 0.60922 -4.86787
LEU_284 -9.22204 1.19822 4.3873 -0.58982 0.14099 0.14765 2.58747 -2.93589 -0 -0 -1.66262 0.32238 0 0 -0.47134 0 0 0.07422 -0.05156 0.06262 0.49353 0 -0.21499 0 0.18072 -0.16866 1.07536 -4.64645
ALA_285 -4.72112 0.59382 3.72175 -0.02595 0.00042 0 2.11232 -2.20097 -0 -0 -0.80649 -0.23216 0 0 0 0 0 0.03054 0.03202 0 0 0 -0.03497 0 1.8394 -0.59327 0.90446 0.6198
GLN_286 -5.46477 0.60287 6.00407 -0.87838 0.08579 0.96497 1.74182 -2.53651 -0.01871 -0.16054 -1.84207 -0.78949 0 0 0 -0.37951 0 0.02214 -0.06456 0.12947 0 2.81907 -0.16018 0 -0.18838 -0.59146 0.58335 -0.12101
GLU_287 -2.87734 0.11512 3.54826 -0.46284 0.23083 1.43868 0.69968 -1.50224 -0.01765 -0.10307 -1.0434 -2.97786 0 0 0 0 0 0.0381 -0.09947 0.02474 0 3.72495 -0.27102 0 -2.7348 -0.46165 0.4784 -2.25257
LYS_288 -4.95851 0.30264 4.87893 -0.53239 0.16599 0.35809 2.19872 -2.29742 -0.02207 -0.12207 -2.13656 -0.11233 0 0 0 0 0 0.0811 0.1269 0.01809 1.80919 0 0.02803 0 -1.5107 -0.33222 0.41702 -1.63958
ARG_289 -10.0323 1.4821 9.5658 -0.45114 0.03635 0.22905 4.26134 -4.43031 -0.02661 -0.1127 -4.52432 0.26033 0 0 -0.47134 -0.37951 0 0.07475 0.03644 0.5486 2.07891 0 -0.1088 0 -1.2888 -0.22554 1.46157 -2.0161
GLY_290 -2.83722 0.24446 3.47433 -5e-05 0 0 1.38858 -1.74167 -0.01522 -0.09209 -0.8721 -0.38989 0 0 0 0 0 0.03614 -0.08073 0 0 0 -0.16986 0 0.83697 0.61094 1.23068 1.62326
GLU_291 -5.93562 0.40898 6.87192 -0.21544 0.0304 0.30054 2.73812 -3.09541 -0 -0 -2.67159 -0.57986 0 0 0 -0.62866 0 0.00885 0.05126 0.02476 0 3.23514 -0.20915 0 -2.7348 0.73497 0.3935 -1.27208
HIS_D_292 -7.97432 0.7879 4.89278 -0.39043 0.11675 0.40165 1.75485 -2.87553 -0 -0 -1.07607 -0.51235 0 0 0 0 0 0.01085 0.00822 0.00243 0 3.40506 0.03966 0 -0.45461 -0.23207 0.49947 -1.59575
LEU_293 -7.94722 0.96651 3.11833 -0.64313 0.12734 0.20886 2.40004 -2.58967 -0.02294 -0.12879 -1.94823 0.13714 0 0 0 0 0 0.03902 -0.03713 0.01384 0.7763 0 -0.18276 0 0.18072 -0.08628 0.74336 -4.8747
SER_294 -4.77498 0.4597 5.59786 -0.02938 0 0.05077 3.18444 -2.6065 -0.02661 -0.1127 -3.59778 -1.20117 0 0 0 -0.64601 0 0.03674 -0.05531 0.27752 0.26972 0 0.09218 0.67211 -0.77834 -0.23866 0.95197 -2.47442
TRP_295 -9.13381 1.42451 5.29242 -0.70743 0.11309 0.35478 2.92125 -3.22103 -0.01396 -0.07746 -2.66368 -0.43005 0 0 0 0 0 0.01152 -0.11375 0.0189 0 2.86969 -0.02274 0 1.6906 -0.39362 0.70073 -1.38003
LEU_296 -8.65888 1.32653 2.40526 -0.46299 0.13363 0.12294 3.20285 -2.43461 -0 -0 -2.57043 0.17279 0 0 0 0 0 0.04462 -0.09254 0.08982 0.29122 0 -0.10528 0 0.18072 -0.2379 0.63832 -5.95391
CYS_297 -6.54869 1.06131 4.66215 -0.07354 0.00018 0.0389 2.60945 -2.37262 -0.00087 -0.00672 -2.67458 0.08256 0 0 0 0 0 0.046 -0.05385 0.05833 0.5225 0 0.32033 0 3.6196 -0.26441 0.48651 1.51254
MET_298 -7.0772 0.92744 3.93507 -0.70278 0.16158 0.31392 2.53851 -2.36576 -0.00648 -0.08301 -1.89133 -0.1035 0 0 0 0 0 0.01289 -0.05252 0.036 2.53612 0 -0.10676 0 0.60916 -0.25384 0.31364 -1.25886
PHE_299 -11.2321 1.84138 4.39839 -0.67736 0.13693 0.34679 2.96035 -3.38643 -0.01396 -0.07746 -2.17842 0.07019 0 0 0 0 0 0.02127 -0.03271 0.08771 0 2.73008 -0.04609 0 1.0402 -0.07117 0.49063 -3.59174
TRP_300 -8.10543 0.29555 5.98415 -1.2194 0.04871 0.42229 2.69808 -3.28637 -0.01926 -0.18791 -3.21196 -0.42329 0 0 0 -0.82168 0 0.02316 0.12673 0.58076 0 1.71728 -0.21302 0 1.6906 -0.01754 0.73584 -3.1827
MET_301 -8.71301 0.95184 4.47414 -0.78358 0.32124 0.20877 2.83857 -2.83736 -0 -0 -2.08472 0.04006 0 0 0 0 0 0.01679 0.11592 0.19087 1.0413 0 -0.02603 0 0.60916 -0.12758 0.74297 -3.02064
ILE_302 -6.19158 0.42411 5.09113 -0.49396 0.3928 0.10178 2.79502 -2.62448 -0 -0 -2.2494 -0.08096 0 0 0 0 0 0.004 -0.00623 0.0906 0.64454 0 -0.34257 0 0.73287 -0.0875 0.58457 -1.21525
GLY_303 -5.40601 0.45628 4.89816 -5e-05 0 0 2.63414 -2.73546 -0 -0 -2.54923 -0.4116 0 0 0 0 0 0.01185 -0.05658 0 0 0 0.22204 0 0.83697 0.53945 0.2805 -1.27955
GLY_304 -4.25769 0.17394 4.34169 -4e-05 0 0 2.32356 -2.49188 -0 -0 -2.01374 -0.40696 0 0 0 0 0 0.00688 -0.02944 0 0 0 0.54703 0 0.83697 0.84519 0.14476 0.02025
VAL_305 -7.12117 0.59562 3.6214 -0.30548 0.18296 0.06927 3.03994 -2.89068 -0 -0 -2.81893 -0.11244 0 0 0 0 0 0.00847 0.08486 0.0013 0.04976 0 -0.30272 0 1.9342 0.24817 0.24711 -3.46836
TYR_306 -8.56961 0.70827 5.60095 -0.85908 0.0418 0.29265 3.63884 -3.30346 -0.00246 -0.03877 -3.33244 -0.31248 0 0 0 0 0 0.04549 0.00519 0.39389 0 1.72233 -0.46863 0.01885 1.2797 0.06049 0.41169 -2.66679
ALA_307 -6.70733 0.58283 3.10847 -0.02234 0 0 2.9332 -2.82653 -0 -0 -2.80722 -0.37366 0 0 0 0 0 0.0462 0.00367 0 0 0 -0.25638 0 1.8394 -0.09529 0.39187 -4.18311
ALA_308 -6.55252 0.78938 3.69147 -0.02183 0 0 2.72519 -2.9827 -0 -0 -2.12569 -0.36347 0 0 0 0 0 0.01511 0.09258 0 0 0 -0.1533 0 1.8394 -0.35188 0.32 -3.07825
ALA_309 -5.50653 0.3489 3.72698 -0.02334 0 0 2.86521 -2.67616 -0 -0 -2.68663 -0.37422 0 0 0 0 0 0.01391 -0.03359 0 0 0 -0.2982 0 1.8394 -0.44012 0.30249 -2.9419
MET_310 -8.65193 0.83628 5.2225 -0.72601 0.23921 0.34887 3.24242 -2.99207 -0.01183 -0.04221 -2.63435 -0.16732 0 0 0 0 0 0.01963 0.03837 0.05486 2.36259 0 0.04227 0 0.60916 -0.25192 0.42839 -2.03311
ALA_311 -6.75762 1.05187 3.24965 -0.01928 0 0 2.79528 -2.6881 -0 -0 -2.41091 -0.37755 0 0 0 0 0 0.00672 0.05599 0 0 0 -0.14481 0 1.8394 -0.08426 0.5248 -2.95881
TRP_312 -8.1976 0.88732 5.43316 -1.2508 0.05756 0.44124 2.39015 -3.05876 -0 -0 -1.3916 -0.3453 0 0 0 0 0 0.0023 0.00489 0.00138 0 1.68804 -0.28365 0 1.6906 -0.06533 0.48896 -1.50745
ALA_313 -4.76802 0.11221 3.50464 -0.02354 0 0 2.23798 -2.24707 -0 -0 -2.23727 -0.3053 0 0 -1.22732 0 0 0.00552 -0.03294 0 0 0 -0.0902 0 1.8394 -0.10591 0.62308 -2.71474
ILE_314 -9.62893 1.12015 3.55317 -0.64935 0.44842 0.141 2.36603 -2.74122 -9e-05 -0.00055 -2.0537 0.24889 0 0 0 0 0 0.01743 0.27215 0.04404 0.69819 0 -0.50778 0 0.73287 -0.12936 0.89511 -5.17354
ILE_315 -7.12633 1.40552 3.08932 -0.66897 0.49465 0.16576 2.03567 -2.14976 -0.02382 -0.15297 -1.07978 0.32474 0 0 0 0 0 0.05346 -0.04106 0.01064 0.58833 0 -0.27836 0 0.73287 5.81199 2.36742 5.55933
PRO_316 -5.35012 1.37607 2.86736 -0.13179 0.03032 0.07864 0.5095 -1.20538 -0 -0 -0.65217 0.70227 0 0 0 0 0 0.06444 0.00279 0.03371 0.20929 0 0.16102 0 -2.4119 5.94143 2.40774 4.63321
HIS_D_317 -5.45862 0.43149 5.12066 -0.36228 0.003 0.42859 2.52215 -2.479 -0.02307 -0.17846 -1.47954 -0.25696 0 0 -1.23223 0 0 0.07487 0.0655 0.00113 0 3.36378 -0.05769 0 -0.45461 0.09604 0.73998 0.86475
TYR_318 -4.41978 0.40294 3.2201 -0.71541 0.08091 0.42637 1.40599 -1.86738 -0.01199 -0.11076 -0.25261 -0.16865 0 0 0 0 0 0.05668 0.02582 0.02647 0 2.04305 -0.30257 0.00389 1.2797 -0.16892 0.44955 1.40341
GLY_319 -1.77755 0.2019 2.23509 -4e-05 0 0 1.12871 -1.08507 -0.00206 -0.03262 -0.26753 -0.43298 0 0 0 0 0 0.0113 -0.08653 0 0 0 0.45752 0 0.83697 -0.01007 0.52171 1.69874
TRP_320 -5.993 0.93593 2.74293 -0.93019 0.03868 0.39479 1.05325 -2.00172 -0.02208 -0.15468 -0.22125 -0.35461 0 0 -0.59395 0 0 0.04127 -0.03475 0.19067 0 1.80619 -0.03565 0 1.6906 -0.1192 0.58826 -0.97853
SER_321 -3.30432 0.28755 4.17934 -0.02856 0.01139 0.0279 2.23557 -1.92881 -0.01065 -0.09056 -2.20862 0.01227 0 0 -0.87353 0 0 0.014 -0.05311 0.00357 0.55851 0 -0.15271 0.60205 -0.77834 -0.47831 0.53952 -1.43587
PHE_322 -3.33933 0.2171 2.58367 -0.89127 0.09163 0.14016 0.90848 -1.4248 -0.00206 -0.03262 -0.78332 -0.53261 0 0 0 0 0 0.01027 -0.1039 0.14229 0 1.99585 0.17443 0 1.0402 -0.49471 0.31531 0.01477
GLN_323 -3.8636 0.39605 3.44019 -0.45182 0.08692 0.40301 1.48153 -1.64721 -0 -0 -1.45946 -0.74248 0 0 -0.87353 -0.34374 0 0.14007 0.00355 0.27833 0 3.22149 0.08678 0 -0.18838 -0.04648 0.36498 0.2862
MET_324 -2.07416 0.21506 1.09895 -0.35178 0.09591 0.13356 0.25897 -0.59133 -0 -0 0.57216 -0.30302 0 0 0 0 0 0.06309 0.00225 0.02523 1.53972 0 -0.02976 0 0.60916 0.2223 0.29422 1.78051
GLY_325 -0.53378 0.04713 0.75902 -5e-05 0 0 0 -0.34046 -0.00908 -0.03449 -0.01819 -0.39661 0 0 0 0 0 0.07511 -0.17657 0 0 0 -1.46322 0 0.83697 -0.5208 0.13347 -1.64155
SER_326 -2.57045 0.44804 2.95178 -0.03482 0.00124 0.06277 1.41225 -1.32859 -0 -0 -0.27538 -0.94045 0 0 -0.292 -0.34374 0 0.07909 -0.07277 0.0462 0.54148 0 0.43122 0.70088 -0.77834 -0.33255 0.24153 -0.05259
ALA_327 -1.69025 0.05582 1.54919 -0.02685 0.00415 0 0.70574 -0.87673 -0.00908 -0.03449 -0.6463 -0.43225 0 0 -0.52463 0 0 0.06907 -0.03793 0 0 0 -0.02112 0 1.8394 -0.08667 0.34629 0.18338
TYR_328 -8.65724 1.25591 2.86854 -0.62161 0.1937 0.23355 2.37969 -2.51653 -0 -0 -0.6849 -0.06395 0 0 -0.292 0 0 0.03912 -0.04706 0.21292 0 2.86519 0.06929 0.1735 1.2797 -0.60179 0.73076 -1.18321
GLN_329 -3.04889 0.19893 2.76397 -0.65652 0.08789 0.75474 1.30708 -1.41779 -0 -0 -0.56822 -0.86353 0 0 -0.52463 0 0 0.02212 -0.03361 0.32833 0 2.56815 -0.03742 0 -0.18838 -0.1536 0.69865 1.23728
PHE_330 -7.09403 1.02049 2.09975 -0.49564 0.08776 0.15133 1.13623 -1.65433 -0.00966 -0.06678 -1.15754 0.19383 0 0 0 0 0 0.09013 -0.03365 0.12466 0 2.70714 0.1872 0 1.0402 -0.07418 0.60103 -1.14607
HIS_331 -7.91923 1.20909 6.98315 -0.54401 0.07512 0.39088 3.80031 -3.50844 -0.03489 -0.2052 -3.57887 -1.10287 0 0 -1.92508 0 0 0.0309 0.25927 0.02462 0 1.97497 0.02098 0 -0.45461 -0.40666 1.08158 -3.82898
SER_332 -6.112 0.73394 6.03463 -0.02657 0.00129 0.0256 3.451 -2.98134 -9e-05 -0.00055 -2.96547 -0.47851 0 0 -0.59886 0 0 0.00567 0.04184 0.00828 1.41777 0 -0.34026 0.60026 -0.77834 -0.23691 0.92327 -1.27535
TRP_333 -10.8907 1.39577 6.33256 -1.40506 0.16034 0.57831 3.64157 -3.88289 -0.02363 -0.12461 -2.59188 -0.66426 0 0 -1.09225 -0.56104 0 0.04405 -0.00277 0.03266 0 1.20234 -0.05193 0 1.6906 -0.13544 0.708 -5.64027
ARG_334 -11.0927 1.15871 9.50466 -0.70387 0.17459 0.4063 4.83466 -4.6936 -0.001 -0.0169 -3.3186 0.2051 0 0 -0.99248 0 0 0.0845 0.06115 0.16008 2.50389 0 -0.14833 0 -1.2888 -0.34153 0.92634 -2.57786
VAL_335 -6.93706 0.75504 3.91492 -0.30069 0.18017 0.06873 2.99769 -2.71019 -0 -3e-05 -2.12202 -0.18271 0 0 0 0 0 0.06266 -0.06184 5e-05 0.15072 0 -0.34204 0 1.9342 -0.29293 0.78083 -2.1045
PHE_336 -11.4515 2.2195 3.7798 -0.91668 0.05593 0.28542 3.00607 -3.25023 -0 -0 -2.36534 -0.07417 0 0 0 0 0 0.0353 0.01574 0.09038 0 1.85764 -0.46557 0 1.0402 0.01838 0.59817 -5.52097
VAL_337 -7.2078 0.46373 4.99827 -0.31082 0.21977 0.07185 3.19616 -3.13155 -0 -0 -1.98452 -0.15381 0 0 0 0 0 0.0237 -0.04314 0.01592 0.0891 0 -0.23242 0 1.9342 -0.01237 0.59787 -1.46588
LEU_338 -8.31963 1.14836 4.38446 -0.479 0.14447 0.09886 3.3617 -3.04598 -0 -0 -1.00532 0.25534 0 0 0 0 0 0.05496 -0.03253 0.12531 0.48255 0 -0.23701 0 0.18072 -0.18116 0.68416 -2.37974
VAL_339 -8.0026 0.8296 4.13091 -0.30959 0.17913 0.06905 2.88802 -2.89714 -0 -0 -3.12345 -0.08567 0 0 0 0 0 0.02687 -0.02254 0.01858 0.07751 0 -0.30628 0 1.9342 -0.16601 0.56625 -4.19316
CYS_340 -6.61427 1.32591 3.2893 -0.05695 0.00088 0.02321 1.98512 -2.03512 -0.00278 -0.05872 -2.15182 -0.05771 0 0 0 0 0 0.10606 0.0648 0.05635 0.44762 0 0.30177 0 3.6196 -0.15347 0.51836 0.60814
ALA_341 -5.43168 0.42948 3.03159 -0.02652 0.00183 0 2.72238 -2.31439 -0 -0 -2.94707 -0.40838 0 0 0 0 0 0.10059 -0.04033 0 0 0 -0.00278 0 1.8394 -0.40326 0.59769 -2.85145
PHE_342 -7.83693 1.51743 4.79357 -0.51365 0.24408 0.22604 3.33899 -3.07719 -0.00246 -0.03877 -1.77325 -0.16622 0 0 0 0 0 0.10258 0.12649 0.05909 0 3.11284 0.01623 0 1.0402 5.42703 1.49899 8.09509
PRO_343 -6.2009 1.34517 3.70442 -0.0817 0.00014 0.04869 1.52122 -1.86369 -0 -0 -1.49129 0.64014 0 0 0 0 0 0.06649 -0.12599 0.00023 0.4405 0 -0.50582 0 -2.4119 5.53263 1.69748 2.31584
SER_344 -5.74364 0.51087 5.29163 -0.02109 0 0.01965 3.08892 -2.81272 -0.00681 -0.13071 -2.01923 -0.24598 0 0 0 0 0 0.01811 0.07214 0.00314 0.45877 0 0.34207 0.61774 -0.77834 0.03939 0.75747 -0.53862
VAL_345 -5.78952 0.59304 4.1659 -0.31878 0.29035 0.07339 2.49489 -2.44591 -0 -0 -1.53901 -0.16384 0 0 0 0 0 0.02086 -0.03257 0.0061 0.08498 0 -0.24157 0 1.9342 0.16922 0.55414 -0.14414
PHE_346 -5.65634 0.45636 4.07326 -0.56665 0.03943 0.24342 2.13603 -2.42668 -0 -0 -1.6887 -0.06638 0 0 0 0 0 0.05391 0.0401 0.00849 0 2.85384 -0.06076 0 1.0402 -0.17265 0.39327 0.70017
ALA_347 -6.78539 0.70738 3.63457 -0.02179 0 0 2.81181 -3.0195 -0 -0 -2.25129 -0.34366 0 0 0 0 0 0.02413 -0.0344 0 0 0 -0.25898 0 1.8394 -0.30933 0.34517 -3.66189
ILE_348 -8.58469 1.03955 4.96247 -0.49981 0.35694 0.096 3.17133 -3.32769 -0.00621 -0.03892 -1.47927 0.14026 0 0 0 0 0 0.00377 -0.06748 0.10256 0.46309 0 -0.47182 0 0.73287 -0.12642 0.39091 -3.14256
GLY_349 -3.20575 0.2651 4.13313 -5e-05 0 0 1.95854 -2.11135 -0.02224 -0.18951 -1.00655 -0.42509 0 0 0 0 0 0.00641 -0.10303 0 0 0 0.02169 0 0.83697 0.79248 0.29836 1.24914
ALA_350 -4.18639 0.40629 3.22581 -0.02155 0 0 2.19489 -2.1407 -0 -0 -1.56442 -0.35385 0 0 0 0 0 0.01366 -0.03628 0 0 0 -0.35737 0 1.8394 0.41739 0.24685 -0.31627
LEU_351 -8.26748 1.17312 3.44792 -0.53177 0.28091 0.1532 2.36758 -2.68619 -0.01487 -0.07429 -1.9352 0.19902 0 0 0 0 0 0.01161 -0.04371 0.36231 0.19576 0 -0.15043 0 0.18072 -0.48937 0.75168 -5.06948
THR_352 -5.46806 0.51622 4.13714 -0.12909 0.03098 0.07143 2.24516 -2.46433 -0.00621 -0.03892 -1.28894 -0.85356 0 0 0 0 0 0.06905 0.04032 0.00045 0.05742 0 -0.02982 2.3081 -1.0874 -0.32452 0.95087 -1.26371
THR_353 -2.53802 0.28416 3.19427 -0.12329 0.07008 0.07896 1.26309 -1.51957 -0.02224 -0.18951 -0.29834 -1.05522 0 0 0 0 0 0.02899 -0.05491 0.00556 0.02219 0 -0.4212 2.27972 -1.0874 -0.31193 0.51306 0.11844
GLN_354 -5.80818 0.64957 4.92444 -0.62835 0.09842 0.63821 2.50569 -2.34158 -0.01652 -0.12909 -2.46137 -0.51847 0 0 -0.77995 0 0 0.03499 -0.00382 0.07996 0 2.14453 -0.08868 0 -0.18838 -0.38519 0.78297 -1.49082
PRO_355 -4.34495 0.50968 2.1616 -0.18333 0.00122 0.12733 0.81163 -0.98208 -0 -0 -1.51994 0.12252 0 0 -0.39867 0 0 0.05994 0.02757 0.00386 0.38297 0 -0.90287 0 -2.4119 -0.37446 0.83681 -6.07306
GLU_356 -6.98493 0.88798 6.72776 -0.45698 0.03403 0.65155 3.15393 -2.89013 -0.04196 -0.27864 -5.01379 -1.0297 0 0 -2.05318 0 0 0.00678 0.05787 0.08651 0 5.05582 -0.02891 0 -2.7348 -0.34163 0.45288 -4.73955
SER_357 -5.75883 0.75758 5.66409 -0.03617 0.00032 0.06734 3.43866 -2.57054 -0 -0 -3.09886 -0.90567 0 0 -1.55545 -0.41026 0 0.0063 -0.05607 0.05024 0.55098 0 0.27704 0.62849 -0.77834 -0.32716 1.16266 -2.89363
PRO_358 -6.90453 0.93972 2.68459 -0.09735 0.00081 0.06106 1.69319 -1.42678 -0 -0 -0.77751 0.73568 0 0 0 0 0 0.02678 -0.05456 0.08363 0.4001 0 -0.15217 0 -2.4119 -0.24255 1.07404 -4.36774
ARG_359 -9.65659 1.07544 9.21188 -1.62734 0.44043 1.62512 3.55849 -3.94427 -0 -5e-05 -2.73798 -1.39363 0 0 -0.56408 -1.08561 0 0.05578 0.15962 0.05455 3.3798 0 -0.13239 0 -1.2888 -0.12359 0.50552 -2.48771
PHE_360 -8.61652 0.44775 6.19321 -0.81452 0.02707 0.25515 2.5183 -3.47417 -0 -0 -1.62292 -0.07295 0 0 0 0 0 0.00968 0.02075 0.00352 0 1.81925 -0.38715 0 1.0402 -0.04417 0.51887 -2.17865
PHE_361 -10.2591 1.17915 5.38422 -0.58916 0.21286 0.27298 2.94684 -3.3294 -0 -0 -1.98036 -0.09174 0 0 0 0 0 0.01392 -0.02336 0.00734 0 3.18858 -0.05955 0 1.0402 -0.107 0.41801 -1.77556
LEU_362 -6.648 0.54688 4.24569 -0.62928 0.12952 0.20921 2.08522 -2.57748 -0 -0 -1.36038 0.07903 0 0 0 0 0 0.0666 -0.00859 0.02384 1.02387 0 -0.26447 0 0.18072 -0.24867 0.61937 -2.52691
GLU_363 -4.65597 0.34802 6.14531 -0.63229 0.16414 1.16566 2.6162 -2.66624 -0 -5e-05 -2.83626 -0.70805 0 0 0 -1.08561 0 0.0722 -0.05422 0.04288 0 3.65966 -0.29652 0 -2.7348 -0.47067 0.54104 -1.38559
ASN_364 -4.67486 0.24322 4.85268 -0.1955 0.03214 0.31374 1.89524 -2.27423 -0.00511 -0.07415 -1.56891 -0.41521 0 0 0 0 0 0.05873 -0.07187 0.0102 0 1.8614 -0.32287 0 -0.93687 -0.71133 0.37334 -1.61022
GLY_365 -3.63065 0.2659 3.59982 -4e-05 0 0 1.78298 -1.84954 -0 -0 -1.59861 -0.39176 0 0 0 0 0 0.04549 -0.07095 0 0 0 -1.21743 0 0.83697 -0.83908 0.4672 -2.59972
LYS_366 -6.47518 0.29943 7.23498 -0.55577 0.32146 0.36992 3.34694 -3.01139 -0 -0 -4.46807 -0.02853 0 0 0 -0.71749 0 0.01908 -0.01969 0.05047 1.97548 0 0.18338 0 -1.5107 -0.14345 0.6539 -2.47523
HIS_D_367 -6.83529 1.16812 5.91509 -0.87086 0.04898 0.98569 2.50406 -3.00195 -0 -0 -2.15332 -0.30565 0 0 0 0 0 0.11813 0.21713 0.01495 0 1.7917 -0.31441 0 -0.45461 0.52832 1.08446 0.44055
ASP_368 -3.78229 0.17183 4.77885 -0.10872 0.00656 0.32861 1.46481 -2.16445 -0 -0 -1.76502 -0.30016 0 0 0 0 0 0.08346 -0.0297 0.00317 0 1.75265 0.24632 0 -2.3716 0.12564 0.79281 -0.76724
GLU_369 -5.88671 0.55386 5.8341 -0.46039 0.2945 1.4651 1.96401 -2.74777 -0.02881 -0.16011 -2.02964 -2.97032 0 0 0 0 0 0.0199 0.0372 0.01203 0 3.94411 -0.18417 0 -2.7348 -0.20908 0.29763 -2.98937
ALA_370 -6.35211 0.28301 4.56644 -0.02195 0 0 2.56261 -2.93154 -0.02881 -0.16011 -1.85788 -0.36838 0 0 0 0 0 0.00897 -0.02576 0 0 0 -0.27243 0 1.8394 -0.37249 0.28944 -2.8416
TRP_371 -8.09575 0.54289 6.3471 -1.23598 0.08337 0.44677 3.05938 -3.22226 -0 -0 -2.82303 -0.29382 0 0 0 -0.65555 0 0.00538 -0.01695 0.00389 0 1.66597 -0.29284 0 1.6906 -0.24375 0.2617 -2.77287
MET_372 -6.21206 0.36317 5.52522 -0.73029 0.1753 0.39909 2.42333 -2.656 -0 -0 -2.19939 -0.10871 0 0 0 0 0 0.00346 0.03452 0.01215 1.87086 0 -0.00194 0 0.60916 -0.03706 0.28219 -0.24699
VAL_373 -8.36148 0.97026 4.55403 -0.32031 0.26122 0.07349 3.26938 -3.05261 -0.01269 -0.11462 -2.3139 -0.14079 0 0 0 0 0 0.00907 -0.06018 0.04612 0.03719 0 -0.31491 0 1.9342 -0.06395 0.3199 -3.28057
LEU_374 -8.8193 0.7641 5.1175 -0.49475 0.3442 0.12447 3.40868 -3.16091 -0 -0 -3.28479 0.20014 0 0 0 0 0 0.00917 0.21902 0.13907 0.29472 0 -0.29757 0 0.18072 -0.19446 0.6193 -4.8307
LYS_375 -6.27009 0.3776 7.60647 -0.49971 0.07686 0.36429 3.77921 -3.23812 -0 -0 -5.34945 0.13807 0 0 0 -0.45462 0 0.00262 -0.00814 0.20683 2.50068 0 0.04332 0 -1.5107 -0.30688 0.60018 -1.94156
GLN_376 -5.39339 0.26917 5.43627 -0.26437 0.04978 0.21178 1.98965 -2.52234 -0.01712 -0.17044 -1.84375 -0.48278 0 0 0 0 0 0.0273 0.18663 0.11141 0 2.76682 -0.20647 0 -0.18838 -0.30425 0.32321 -0.02125
VAL_377 -6.76367 0.72585 3.10384 -0.29613 0.16869 0.06424 2.62317 -2.42226 -0.0115 -0.04539 -1.80056 -0.00525 0 0 0 0 0 0.0116 -0.06689 0.01236 0.04322 0 -0.38206 0 1.9342 -0.15262 0.31306 -2.9461
HIS_D_378 -9.52737 1.23912 7.78698 -0.44217 0.01383 0.45891 4.36163 -4.13103 -0.02274 -0.15703 -4.15903 -0.13957 0 0 0 0 0 0.0256 -0.06417 0.1793 0 2.97688 0.1234 0 -0.45461 -0.13084 0.40589 -1.65702
ASP_379 -5.61441 0.51675 7.38698 -0.2342 0.00278 0.76642 3.26503 -3.18776 -0.00443 -0.05581 -4.56722 0.0464 0 0 0 -0.69172 0 0.01437 -0.11955 0.01163 0 3.42837 -0.01772 0 -2.3716 -0.27109 0.64279 -1.05401
THR_380 -5.39044 0.58657 4.48273 -0.19275 0.12834 0.10128 2.21407 -2.48166 -0 -0 -2.08851 -0.29136 0 0 0 0 0 0.07135 -0.04981 0.1603 1.55962 0 0.13108 2.32146 -1.0874 -0.15734 0.59666 0.61419
ASN_381 -8.15233 0.95739 8.05984 -0.18997 0.07836 0.29451 4.50992 -4.19624 -0.02472 -0.17066 -4.47302 -0.31377 0 0 -1.52657 0 0 0.01389 0.23764 0.00483 0 1.68146 0.0553 0 -0.93687 0.02538 0.48565 -3.57996
MET_382 -8.32902 0.86608 5.56226 -0.38295 0.04747 0.23261 2.20641 -2.87447 -0 -0 -0.60696 -0.14653 0 0 0 0 0 0.05428 0.12253 0.1142 2.41359 0 -0.05969 0 0.60916 -0.0211 0.58249 0.39037
ARG_383 -3.89797 0.25852 5.1498 -0.59271 0.09214 0.33136 1.79849 -2.22667 -0.00163 -0.01539 -2.34228 0.17216 0 0 0 -0.69172 0 0.02082 -0.01739 0.09377 2.62739 0 -0.04477 0 -1.2888 -0.05626 0.52971 -0.10144
ALA_384 -3.40209 0.27268 2.35025 -0.02287 0 0 1.32673 -1.57699 -0 -0 -0.23118 -0.31931 0 0 0 0 0 0.00969 -0.03474 0 0 0 -0.09496 0 1.8394 -0.04341 0.42145 0.49464
LYS_385 -2.61593 0.10052 2.68953 -0.2935 0.02907 0.14231 0.94192 -1.2648 -0 -0 -0.78913 -0.15973 0 0 0 0 0 0.00695 0.05163 0.05454 1.54519 0 -0.14681 0 -1.5107 0.56801 0.34804 -0.30289
GLY_386 -2.65532 0.14526 2.67198 -0.00019 0 0 0.98871 -1.37783 -0 -0 -0.32872 -0.18796 0 0 0 0 0 0.03218 -0.16257 0 0 0 -1.48465 0 0.83697 1.03289 0.2212 -0.26804
HIS_D_387 -5.0296 0.90747 3.74647 -0.3987 0.01172 0.46843 1.14832 -1.83404 -0 -0 -0.83096 -0.25258 0 0 0 0 0 0.00648 0.04684 0.00187 0 1.98249 -0.28647 0 -0.45461 0.86561 0.9633 1.06203
PRO_388 -3.08466 0.61176 2.60345 -0.17145 0.04824 0.11826 1.71316 -1.22185 -0 -0 -1.31611 0.05563 0 0 0 0 0 0.02289 0.04653 0.01269 0.18996 0 -0.85844 0 -2.4119 0.88409 1.15373 -1.60401
GLU_389 -4.78705 0.57794 5.88671 -0.35653 0.1302 0.44054 3.26344 -2.52412 -0 -0 -5.07656 -0.65741 0 0 0 -0.45462 0 0.08671 -0.04766 0.00042 0 2.93332 -0.11278 0 -2.7348 0.62381 0.37162 -2.43683
ARG_390 -3.91627 0.36897 3.80011 -1.10446 0.27667 0.77121 1.44409 -1.98519 -0 -0 -0.71178 0.09595 0 0 0 0 0 0.03326 -0.03556 0.0264 2.45661 0 -0.12958 0 -1.2888 0.07529 0.29192 0.46883
VAL_391 -5.00594 0.30194 4.89642 -0.30467 0.16951 0.06903 2.55524 -2.49815 -0 -0 -1.28905 -0.2324 0 0 0 0 0 0.01321 0.03754 0.00117 0.13206 0 -0.32075 0 1.9342 -0.19922 0.34567 0.60582
PHE_392 -9.24281 1.42848 6.00717 -1.19675 0.1945 0.47112 3.07972 -3.48914 -0.02098 -0.14307 -2.31632 -0.01284 0 0 0 0 0 0.02407 -0.01248 0.28102 0 1.80659 -0.48774 0 1.0402 -0.01864 0.61974 -1.98816
SER_393 -5.69077 0.33661 6.08575 -0.02572 0 0.05922 3.24329 -3.0202 -0 -0 -3.15752 -0.58322 0 0 0 -0.65555 0 0.01658 0.04915 0.04021 0.7866 0 0.33911 0.61897 -0.77834 0.12416 0.60843 -1.60322
VAL_394 -5.60077 0.4073 5.48254 -0.31663 0.23776 0.0728 2.73859 -2.81102 -0 -0 -2.37899 -0.15176 0 0 0 0 0 0.01453 0.04029 0.00189 0.08632 0 -0.2244 0 1.9342 0.02212 0.38984 -0.05537
THR_395 -5.62751 0.18975 6.4059 -0.19738 0.15102 0.07503 3.76801 -3.03709 -0 -0 -4.40464 -0.50932 0 0 0 -0.79426 0 0.01917 -0.01944 0.01537 0.06322 0 0.01887 2.32407 -1.0874 0.01452 0.46087 -2.17124
HIS_396 -8.71359 0.60064 7.32631 -0.73967 0.0181 0.80943 3.31133 -3.84018 -0 -0 -2.97958 -0.20296 0 0 0 0 0 0.03671 -0.00434 0.0462 0 1.69866 -0.02974 0 -0.45461 0.02818 0.38813 -2.70099
ILE_397 -7.11293 0.67217 6.11308 -0.50281 0.35252 0.1025 3.04944 -3.28627 -0 -0 -2.51044 0.00514 0 0 0 0 0 0.02325 0.03531 0.06719 0.5513 0 -0.44465 0 0.73287 -0.04648 0.36811 -1.83068
LYS_398 -5.45624 0.2944 5.81535 -0.29502 0.0237 0.1256 2.52525 -2.8073 -0 -0 -2.16049 -0.05621 0 0 0 0 0 0.03559 -0.02322 0.05011 1.71221 0 -0.03253 0 -1.5107 -0.25293 0.30178 -1.71062
THR_399 -6.16479 0.48027 6.30169 -0.20055 0.08375 0.0727 3.17982 -3.03726 -0.0141 -0.15195 -2.36041 -0.10478 0 0 0 0 0 0.04284 0.00913 0.00591 0.06847 0 -0.00563 2.33578 -1.0874 -0.20917 0.40318 -0.3525
ILE_400 -7.78045 1.8106 5.1949 -0.70055 0.79832 0.25824 2.74683 -3.17231 -0 -0 -0.71132 0.15208 0 0 0 0 0 0.11733 -0.05983 0.35793 0.96507 0 -0.02089 0 0.73287 -0.04239 1.39842 2.04485
HIS_401 -4.81266 0.52879 4.36627 -0.41721 0.06795 0.38478 1.94681 -2.36887 -0 -0 -0.60636 -0.56654 0 0 0 0 0 0.09378 -0.03215 0.00172 0 2.78244 0.18098 0 -0.45461 -0.23195 1.18812 2.05129
GLN_402 -3.44416 0.30094 4.03626 -0.29328 0.06015 0.25741 1.47977 -1.83489 -0.0141 -0.15195 -1.34282 -0.60927 0 0 0 0 0 0.11011 -0.04531 0.0555 0 2.83424 -0.1541 0 -0.18838 -0.45028 0.34293 0.94876
GLU_403 -4.89768 0.45854 5.50932 -0.35522 0.07016 0.67196 2.39913 -2.4271 -0.03938 -0.24622 -0.09425 -0.61932 0 0 0 0 0 0.57676 0.20481 0.00596 0 2.97043 0.15267 0 -2.7348 -0.23423 0.61394 1.9855
ASP_404 -1.09635 0.05236 1.83505 -0.18251 0.02558 0.58974 0.44854 -0.77322 -0.02837 -0.14438 1.12638 -1.269 0 0 0 0 0 0.8474 -0.06727 0.03858 0 2.12376 -0.74189 0 -2.3716 0.25979 9.31379 9.9864
GLU_405 -4.05638 0.20304 4.52117 -0.31203 0.06266 0.39107 1.58243 -1.89299 -0 -0 -1.25651 0.14008 0 0 0 -0.71749 0 2.34046 -0.08538 0.00719 0 2.71719 -0.01527 0 -2.7348 0.15013 15.1574 16.2019
LEU_406 -3.13591 0.27717 1.41435 -0.6076 0.24851 0.16101 0.21803 -1.02388 -0.01545 -0.10515 -0.35636 0.3208 0 0 0 0 0 0.09994 -0.06091 0.01871 0.55733 0 -0.34391 0 0.18072 -0.10788 6.3303 4.06982
ILE_407 -3.28776 0.20887 1.39297 -0.60776 0.36383 0.11656 0.18623 -1.08706 -0 -0 0.05395 0.29533 0 0 0 0 0 0.01668 0.05415 0.0186 0.94779 0 -0.77078 0 0.73287 -0.34084 0.33492 -1.37145
GLU_408 -3.79561 0.29315 2.9324 -0.19671 0.02632 0.30677 0.41931 -1.33722 -0.01909 -0.06928 -0.83903 -0.61425 0 0 0 0 0 0.00783 0.08069 0.04405 0 3.27717 0.18483 0 -2.7348 -0.18058 0.43732 -1.77675
ILE_409 -1.83914 0.24518 0.80582 -0.46673 0.35302 0.10074 0 -0.58204 -0 -0 0.0308 -0.0442 0 0 0 0 0 0.00604 -0.01814 0.00214 0.32663 0 -0.70905 0 0.73287 -0.08902 0.37226 -0.77284
GLN_410 -4.27355 0.21811 3.00182 -0.24996 0.02905 0.19598 1.45033 -1.56152 -0.0087 -0.03649 -1.58722 -0.62278 0 0 -0.94769 -0.92472 0 0.01709 0.07012 0.01036 0 3.1812 0.07864 0 -0.18838 -0.23788 0.30234 -2.08383
SER_411 -1.78101 0.06852 2.33029 -0.03026 0 0.06953 0.77964 -1.07278 -0.03443 -0.25259 -0.29335 -0.46044 0 0 0 0 0 0.05332 -0.01515 0.02481 0.46311 0 -0.15762 0.60151 -0.77834 -0.11565 0.19431 -0.40658
ASP_412 -2.62769 0.15441 3.97394 -0.19426 0.03327 0.61364 1.89328 -1.73612 -0.00812 -0.04672 -3.11702 -1.24048 0 0 -0.65282 -0.80273 0 0.0302 -0.08171 0.03119 0 2.06187 -0.6933 0 -2.3716 -0.24007 0.19036 -4.83048
THR_413 -3.52376 0.32177 3.70537 -0.12828 0.06832 0.07489 1.83206 -1.7712 -0.00027 -0.00815 0.01063 -1.20348 0 0 -0.41605 0 0 0.15774 -0.05208 0.01776 0.08418 0 -0.11328 2.27092 -1.0874 -0.42919 0.29771 0.10819
GLY_414 -2.00299 0.25634 2.73979 -6e-05 0 0 1.46063 -1.30779 -0 -0 -1.56179 -0.39471 0 0 -0.65282 0 0 0.03889 -0.15498 0 0 0 -1.49064 0 0.83697 -0.74798 0.28954 -2.69158
THR_415 -5.12195 0.66897 5.41446 -0.10104 0.06218 0.07224 3.1189 -2.5549 -0.01673 -0.17274 -2.42438 -0.68881 0 0 -0.41605 0 0 0.03465 -0.00995 0.02859 0.09446 0 -0.52788 2.35006 -1.0874 -0.754 0.41185 -1.61945
TRP_416 -10.1239 1.5849 7.06339 -1.06928 0.03391 0.45129 3.49745 -3.7654 -0.01002 -0.08598 -4.49296 -0.31466 0 0 0 -0.46763 0 0.15278 0.03113 0.14913 0 1.99815 -0.04273 0 1.6906 -0.41324 1.18964 -2.94342
TYR_417 -9.41574 1.5378 5.3862 -1.02047 0.10644 0.54769 3.30786 -3.47248 -0.01204 -0.09955 -2.6756 -0.3081 0 0 -0.59764 0 0 0.11393 -0.0427 0.02654 0 2.38832 -0.13232 0.07101 1.2797 -0.16212 1.62055 -1.55272
GLN_418 -8.43292 1.10312 7.79298 -0.86658 0.12432 0.9016 3.46987 -3.76191 -0.01889 -0.26645 -1.54627 -0.86871 0 0 0 -0.92472 0 1.11206 0.05413 0.14036 0 4.3674 0.02651 0 -0.18838 0.27463 1.2598 3.75196
ARG_419 -5.54159 0.30447 7.15799 -0.41931 0.04269 0.2017 2.94774 -3.0136 -0 -0 -4.48691 0.28558 0 0 -0.87613 -1.46943 0 0.92214 0.11252 0.27742 2.0983 0 -0.08968 0 -1.2888 0.09218 0.84064 -1.90209
TRP_420 -5.47195 0.38501 3.94425 -1.30123 0.06551 0.51914 2.25801 -2.47425 -0.00332 -0.0213 -2.20936 -0.36757 0 0 0 0 0 0.37244 0.17992 0.1186 0 2.04028 -0.10737 0 1.6906 0.65452 0.48653 0.75845
GLY_421 -5.28113 0.75908 4.9946 -5e-05 0 0 2.69795 -2.88782 -0.01365 -0.06628 -2.36325 -0.35257 0 0 0 0 0 0.22617 -0.07773 0 0 0 -0.11275 0 0.83697 1.62985 0.59857 0.58797
VAL_422 -8.72503 1.14634 4.12119 -0.31431 0.16343 0.07254 3.11831 -3.11211 -0 -0 -2.57874 -0.19793 0 0 0 0 0 0.22796 0.057 0.09741 0.10375 0 -0.19048 0 1.9342 0.75326 0.93128 -2.39194
ARG_423 -5.51227 0.23868 6.58883 -0.61346 0.06088 0.39575 3.32192 -3.05738 -0.01027 -0.1404 -3.11812 0.37969 0 0 -0.87613 0 0 0.05712 -0.02226 0.10569 2.53461 0 -0.02988 0 -1.2888 -0.1559 1.00586 -0.13584
ALA_424 -4.53551 0.13353 3.60973 -0.02208 0 0 2.34211 -2.31986 -0 -0 -2.53173 -0.34168 0 0 0 0 0 0.03234 -0.05115 0 0 0 -0.22946 0 1.8394 -0.33208 0.6007 -1.80576
LEU_425 -7.63367 0.90402 4.39102 -0.4754 0.22464 0.11046 2.82275 -2.80993 -0.00332 -0.0213 -2.48885 0.19162 0 0 0 0 0 0.01106 0.1819 0.06941 0.41171 0 -0.25384 0 0.18072 -0.29063 0.35971 -4.11794
SER_426 -5.65511 0.35906 6.50212 -0.02627 0 0.06129 3.44742 -3.11509 -0.01365 -0.06628 -3.14324 -0.62201 0 0 0 -0.65071 0 0.01338 0.00429 0.00033 0.65161 0 0.34301 0.61322 -0.77834 0.06757 0.39609 -1.61131
LEU_427 -6.36139 0.39648 4.73911 -0.48479 0.19838 0.11736 2.56665 -2.74362 -0 -0 -2.25248 0.22622 0 0 0 0 0 0.01493 0.10169 0.13866 0.36235 0 -0.26128 0 0.18072 -0.01164 0.30741 -2.76522
GLY_428 -3.13124 0.17206 4.24368 -5e-05 0 0 2.04257 -2.07995 -0 -0 -2.03683 -0.42456 0 0 0 0 0 0.00512 -0.0693 0 0 0 0.28032 0 0.83697 0.36466 0.20194 0.40537
GLY_429 -2.95596 0.10265 4.01437 -4e-05 0 0 1.98771 -1.98201 -0 -0 -2.55312 -0.40962 0 0 0 0 0 0.01221 -0.03662 0 0 0 0.52383 0 0.83697 0.75802 0.1359 0.43429
GLN_430 -6.60868 0.35389 7.31892 -0.2704 0.01585 0.21177 3.75498 -3.47261 -0 -0 -4.20107 -0.39541 0 0 0 -1.22492 0 0.02292 -0.00246 0.02725 0 3.26221 0.01228 0 -0.18838 0.18514 0.22908 -0.96962
VAL_431 -5.7632 0.2579 4.66238 -0.31261 0.20724 0.07302 2.57577 -2.77344 -0 -0 -2.72055 -0.26678 0 0 0 0 0 0.02443 -0.03642 0.00389 0.08549 0 -0.30457 0 1.9342 -0.1159 0.43542 -2.03374
TRP_432 -6.91123 0.59068 4.44265 -1.3445 0.23199 0.67268 2.51007 -2.69547 -0 -0 -2.29465 -0.32366 0 0 0 0 0 0.01931 0.06798 0.116 0 2.27898 -0.09075 0 1.6906 -0.1514 0.59408 -0.59664
GLY_433 -3.74112 0.18842 4.70879 -5e-05 0 0 2.26735 -2.34242 -0 -0 -2.1736 -0.42252 0 0 0 0 0 0.00708 -0.00593 0 0 0 0.51472 0 0.83697 0.15123 0.4338 0.42272
ASN_434 -6.07304 0.4548 7.05911 -0.16924 0.0099 0.2436 3.29803 -3.39939 -0.00387 -0.05779 -3.47657 -0.34165 0 0 0 0 0 0.00288 0.01797 0.01336 0 1.45106 0.57877 0 -0.93687 0.37918 0.32101 -0.62878
PHE_435 -9.10379 1.01498 3.65859 -0.81279 0.09621 0.2703 3.04193 -2.82022 -0 -0 -2.57014 -0.06547 0 0 0 0 0 0.00942 -0.00615 0.10562 0 2.10821 -0.46381 0 1.0402 0.15845 0.35851 -3.97993
LEU_436 -5.64286 0.30407 4.79335 -0.49134 0.23451 0.11519 1.89292 -2.57247 -0 -0 -1.44807 0.24912 0 0 0 0 0 0.0019 0.14605 0.03524 0.33708 0 -0.26734 0 0.18072 -0.14349 0.3851 -1.89031
SER_437 -3.55599 0.22933 4.57611 -0.02301 0 0.02153 2.02714 -2.17393 -0 -0 -1.58196 -0.29514 0 0 0 0 0 0.01181 -0.04325 0.01205 0.46681 0 0.31293 0.60015 -0.77834 -0.14129 0.33652 0.00146
CYS_438 -5.83466 0.46972 4.16061 -0.05043 0.00021 0.0176 2.21234 -2.02569 -0 -0 -1.83288 -0.02302 0 0 0 0 0 0.01055 -0.0243 0.00298 0.4142 0 0.30507 0 3.6196 -0.04483 0.2961 1.67315
PHE_439 -7.09807 1.28167 1.91787 -0.64816 0.21724 0.34296 2.07924 -1.88056 -0 -0 -2.63226 -0.12741 0 0 -0.69731 0 0 0.0437 -0.06414 0.22576 0 2.81862 -0.22826 0 1.0402 -0.29385 0.51072 -3.19205
GLY_440 -4.14168 0.67928 5.31535 -0.00035 0 0 2.68939 -2.53824 -0 -0 -2.59758 -0.18306 0 0 0 0 0 0.01285 -0.06296 0 0 0 -0.44315 0 0.83697 -0.57853 0.8945 -0.11721
PRO_441 -3.62249 0.29024 2.98907 -0.06912 0 0.04277 0.65434 -1.16914 -0 -0 0.06061 0.61917 0 0 0 0 0 0.00644 -0.15254 0.00677 0.17383 0 -0.55491 0 -2.4119 -0.20315 0.76602 -2.57399
GLU_442 -3.18737 0.22513 2.80507 -0.45431 0.21717 1.42289 0.78097 -1.33264 -0.01965 -0.13044 -0.33538 -2.97152 0 0 0 0 0 0.00831 -0.03897 0.01305 0 4.05126 -0.36191 0 -2.7348 -0.16368 0.32206 -1.88475
TYR_443 -6.74901 0.43326 5.43499 -0.70103 0.06979 0.41426 2.82766 -2.71038 -0.03793 -0.19865 -3.49145 -0.16147 0 0 0 0 0 0.00556 0.00096 9e-05 0 2.11664 -0.31524 0.0319 1.2797 -0.29389 0.52194 -1.52227
ARG_444 -7.48628 0.7062 7.15248 -0.47715 0.05974 0.25394 3.07362 -3.19533 -0 -0 -2.55649 0.35803 0 0 -0.69731 0 0 0.03343 -0.06328 0.42201 2.07828 0 -0.15694 0 -1.2888 -0.23311 0.79335 -1.22361
ARG_445 -2.83829 0.14527 3.65564 -0.77954 0.10644 0.51777 1.20149 -1.66531 -0 -0 -1.08365 0.33367 0 0 0 0 0 0.00471 0.01139 0.0131 1.44545 0 -0.05177 0 -1.2888 -0.40616 0.50587 -0.17272
ILE_446 -6.52032 0.50832 3.59487 -0.51097 0.45255 0.10229 2.24425 -2.34877 -0 -0 -1.21734 0.06021 0 0 0 0 0 0.01625 -0.04253 0.02402 0.51296 0 -0.48051 0 0.73287 -0.11905 0.24963 -2.74126
THR_447 -6.61321 0.49649 5.91213 -0.20309 0.10046 0.07304 3.15986 -2.94923 -0 -0 -3.12387 -0.04448 0 0 0 0 0 0.01547 -0.01166 0.01969 0.06306 0 -0.02139 2.27197 -1.0874 0.10607 0.2731 -1.56298
LEU_448 -4.93454 0.1976 4.89977 -0.48456 0.25915 0.11505 2.19572 -2.39072 -0 -0 -2.28613 0.21857 0 0 0 0 0 0.00894 0.16369 0.02871 0.31188 0 -0.2924 0 0.18072 -0.09992 0.30566 -1.60279
MET_449 -6.30942 0.45717 4.96578 -0.75599 0.23395 0.29776 2.74489 -2.57734 -0 -0 -1.92462 -0.20641 0 0 0 0 0 0.00689 -0.00474 0.04256 2.69248 0 0.09355 0 0.60916 0.05566 0.42155 0.84289
MET_450 -9.54457 0.66433 5.42416 -0.78975 0.18172 0.20889 2.95397 -3.09411 -0 -0 -2.57945 -0.03597 0 0 0 0 0 0.01349 0.11078 0.2785 0.98185 0 -0.09527 0 0.60916 0.1234 0.59577 -3.9931
MET_451 -8.08295 0.81547 4.8562 -0.30099 0.0614 0.03271 2.82797 -2.76803 -0 -0 -2.66083 -0.04826 0 0 0 0 0 0.00549 0.04071 0.0375 1.06648 0 0.07193 0 0.60916 -0.0227 0.53657 -2.92216
GLY_452 -3.40402 0.12815 4.39905 -4e-05 0 0 2.18709 -2.15943 -0 -0 -3.25903 -0.42176 0 0 0 0 0 0.00831 -0.00336 0 0 0 0.53574 0 0.83697 0.338 0.28547 -0.52885
VAL_453 -6.38608 0.59825 4.4523 -0.31483 0.24115 0.07145 2.8352 -2.61261 -0 -0 -2.48253 -0.06562 0 0 0 0 0 0.00272 -0.06758 0.0176 0.04183 0 -0.33846 0 1.9342 0.24546 0.21641 -1.61114
TRP_454 -11.74 1.1222 5.10331 -0.97204 0.18226 0.33728 3.43067 -3.54218 -0 -0 -3.06733 -0.44165 0 0 0 0 0 0.00636 0.07977 0.03052 0 1.77232 0.10015 0 1.6906 -0.13553 0.41526 -5.62802
PHE_455 -6.2259 0.50443 4.11493 -0.53951 0.08662 0.22143 2.22201 -2.54351 -0 -0 -2.06698 -0.08135 0 0 -0.71027 0 0 0.00968 0.17803 0.04641 0 2.71565 0.10302 0 1.0402 -0.22398 0.46401 -0.68507
THR_456 -4.51496 0.43291 4.71565 -0.18815 0.06841 0.06121 2.54822 -2.39729 -0.01763 -0.11394 -2.58267 0.02143 0 0 0 0 0 0.01092 -0.00853 0.00977 0.05545 0 -0.02321 2.29008 -1.0874 0.01162 0.44653 -0.26159
MET_457 -9.31073 0.87776 4.78662 -0.81555 0.16972 0.37198 3.43745 -2.95829 -0 -0 -2.32461 -0.40689 0 0 0 0 0 0.00771 -0.06569 0.19165 3.35208 0 -0.17741 0 0.60916 -0.03749 0.59604 -1.69648
SER_458 -5.6521 0.53635 5.99013 -0.04112 0.00027 0.05921 3.452 -2.90685 -0 -0 -3.61233 -0.61281 0 0 -0.71027 0 0 0.01021 -0.12063 0.2638 0.15871 0 -0.28006 1.89976 -0.77834 -0.41077 0.50801 -2.24681
PHE_459 -5.97365 0.95293 3.56775 -0.67143 0.02271 0.20665 2.46982 -2.36359 -0 -0 -2.0649 -0.06346 0 0 0 0 0 0.00974 -0.00772 0.28734 0 2.10243 -0.25481 0 1.0402 -0.3213 0.77468 -0.28661
SER_460 -5.6227 0.67853 5.26483 -0.02829 0.00015 0.04722 2.94684 -2.67237 -0.01763 -0.11394 -1.45653 -1.11126 0 0 0 0 0 0.05296 0.34532 1e-05 0.39739 0 -0.09861 0.60217 -0.77834 -0.18909 0.79951 -0.95382
TYR_461 -7.1002 0.54303 4.71012 -0.73661 0.02651 0.19987 2.31504 -2.67699 -0.00806 -0.02565 -1.80995 -0.35275 0 0 0 0 0 0.03251 0.19285 0.01887 0 1.8589 -0.42543 0.01191 1.2797 -0.05196 0.6742 -1.32409
TYR_462 -11.147 1.67583 6.11025 -0.96307 0.44324 0.37237 3.89801 -4.07758 -0.00173 -0.02962 -3.02127 -0.40999 0 0 0 0 0 0.03626 -0.0008 0.39992 0 4.10343 -0.23473 0.01086 1.2797 0.11354 1.03275 -0.40966
GLY_463 -5.59883 0.8917 4.65518 -4e-05 0 0 2.67658 -2.72462 -0 -0 -1.93535 -0.40117 0 0 0 0 0 0.04123 -0.05213 0 0 0 0.5151 0 0.83697 0.25944 0.78321 -0.05273
LEU_464 -6.54067 0.67133 3.26312 -0.66684 0.17879 0.252 1.92789 -2.37549 -0 -0 -1.68069 0.07202 0 0 0 0 0 0.01029 -0.04204 0.02466 0.97178 0 -0.25029 0 0.18072 0.14874 0.4552 -3.3995
THR_465 -4.72918 0.21625 3.36555 -0.21009 0.19668 0.07812 1.86847 -2.01867 -0 -0 -1.56615 -0.1351 0 0 0 0 0 0.01216 0.03497 0.08757 0.24576 0 0.0329 2.24951 -1.0874 0.06274 0.45493 -0.84098
VAL_466 -5.21665 0.9746 2.10254 -0.31743 0.32261 0.07533 1.28647 -1.68233 -0 -0 -1.02645 -0.65424 0 0 0 0 0 0.02904 -0.0067 8e-05 0.35399 0 -0.42505 0 1.9342 0.27673 0.8175 -1.15576
TRP_467 -11.143 2.24568 3.35645 -0.72546 0.25831 0.35418 3.34337 -2.98282 -3e-05 -8e-05 -1.82472 -0.28587 0 0 0 0 0 0.05038 0.13375 0.07724 0 2.8613 -0.01759 0 1.6906 0.10814 2.01359 -0.48659
PHE_468 -8.54047 1.89067 3.80423 -0.82534 0.16167 0.27645 2.98279 -2.39017 -0 -0 -2.3781 -0.53524 0 0 0 0 0 0.09897 0.39398 0.25011 0 2.90745 0.24964 0 1.0402 5.70271 3.4152 8.50476
PRO_469 -7.17156 2.1409 4.86659 -0.08291 0.00039 0.0493 1.4131 -2.16249 -0 -0 -1.60036 0.63587 0 0 0 0 0 0.04975 -0.13263 0.10295 0.45766 0 -0.51055 0 -2.4119 5.52952 2.46684 3.64046
ASP_470 -6.06088 0.36976 7.68444 -0.15164 0.0018 0.50631 3.76109 -3.32415 -9e-05 -0.00225 -5.31314 -0.29255 0 0 -1.03127 0 0 0.06318 0.06268 0.27112 0 3.05127 0.22655 0 -2.3716 -0.0466 0.88842 -1.70753
MET_471 -8.60095 0.66872 5.28884 -0.5437 0.11989 0.30622 2.34237 -2.58042 -3e-05 -8e-05 -1.61713 -0.25433 0 0 0 0 0 0.05309 -0.02374 0.06899 3.35713 0 0.08409 0 0.60916 0.23128 0.54784 0.05726
ILE_472 -7.76791 0.70262 3.71059 -0.69188 0.61105 0.16896 2.55757 -2.55631 -0.01099 -0.09538 -2.1529 0.18965 0 0 0 0 0 0.04554 -0.06217 0.01297 0.58351 0 -0.44688 0 0.73287 0.06343 0.62223 -3.78342
ARG_473 -5.82696 0.35074 6.53629 -0.77945 0.10011 0.50887 2.685 -3.16123 -0 -0 -3.2142 0.35222 0 0 0 0 0 0.03368 0.08547 0.07598 1.44708 0 -0.12947 0 -1.2888 -0.23743 0.68232 -1.7798
HIS_D_474 -7.29471 0.85724 6.18498 -0.75732 0.0175 0.81287 2.90298 -3.14631 -0 -0 -2.31636 -0.35272 0 0 0 0 0 0.02961 -0.00803 0.1194 0 1.57376 -0.22983 0 -0.45461 -0.14749 0.3371 -1.87191
LEU_475 -6.89179 0.27224 4.60683 -0.46404 0.16034 0.10921 2.48579 -2.6387 -0 -0 -2.45473 0.19816 0 0 0 0 0 0.02508 -0.02207 0.00759 0.32171 0 -0.27622 0 0.18072 -0.08948 0.30666 -4.16269
GLN_476 -6.38473 0.40146 5.75394 -0.65731 0.07757 0.68623 2.8128 -2.90282 -0.01099 -0.09538 -2.80491 -0.3847 0 0 0 0 0 0.00991 0.0545 0.03361 0 2.94504 -0.11371 0 -0.18838 -0.27964 0.29636 -0.75115
ALA_477 -3.94154 0.14654 3.99021 -0.02229 0 0 2.59866 -2.34761 -0 -0 -2.52656 -0.35641 0 0 0 0 0 0.00976 -0.0163 0 0 0 -0.22336 0 1.8394 -0.30795 0.21075 -0.9467
VAL_478 -4.87603 0.27968 4.44456 -0.30904 0.18786 0.07038 2.41171 -2.53584 -0 -0 -1.73462 -0.17742 0 0 0 0 0 0.01706 -0.06205 0.00074 0.10278 0 -0.37672 0 1.9342 -0.20985 0.18243 -0.65016
ASP_479 -4.75775 0.18617 6.86029 -0.18881 0.00055 0.61752 2.80696 -3.09734 -0 -0 -3.89726 -0.24281 0 0 -0.7098 -0.38023 0 0.02206 0.09593 0.05425 0 3.07867 0.31813 0 -2.3716 0.02956 0.24385 -1.33167
TYR_480 -6.28344 0.4284 6.47433 -0.94313 0.05382 0.35028 2.57342 -3.21015 -0.00686 -0.13213 -2.9002 -0.28717 0 0 0 0 0 0.00312 -0.00464 0.00021 0 1.79685 -0.37021 0.00143 1.2797 0.05811 0.20679 -0.91148
ALA_481 -3.74974 0.33653 4.07406 -0.02322 0 0 2.29235 -2.25593 -0.00018 -0.00065 -1.63116 -0.36321 0 0 0 0 0 0.05116 -0.08927 0 0 0 -0.41148 0 1.8394 -0.29676 0.24316 0.01505
SER_482 -2.83897 0.17989 3.98266 -0.04103 0.00031 0.05939 1.98414 -1.78755 -0 -0 -1.93326 -0.51316 0 0 -0.7098 0 0 0.00906 -0.09204 0.32346 0.15313 0 -0.32683 1.86558 -0.77834 -0.59538 0.34437 -0.71437
ARG_483 -4.15545 0.32916 5.85763 -0.81408 0.13966 0.61338 1.89789 -2.53249 -0.01113 -0.11952 -3.069 0.03465 0 0 0 -0.38023 0 0.08315 -0.04594 0.01883 2.17558 0 -0.08068 0 -1.2888 -0.38931 0.38756 -1.34913
THR_484 -3.69738 0.23147 2.93961 -0.15082 0.05602 0.05287 1.39104 -1.58257 -0.01585 -0.12915 -1.29599 -0.09135 0 0 0 0 0 0.13383 0.01806 0.00051 0.21479 0 0.03227 2.29491 -1.0874 -0.04903 0.41885 -0.3153
LYS_485 -5.38798 0.49813 4.51428 -0.35607 0.05909 0.14351 2.12104 -2.13134 -0.00366 -0.01125 -3.1693 0.12891 0 0 0 0 0 0.12727 0.0972 0.19427 2.28154 0 0.06127 0 -1.5107 -0.00371 0.50294 -1.84456
VAL_486 -5.32062 0.53723 1.28456 -0.26666 0.13679 0.0537 0.46527 -1.34138 -0.00526 -0.02294 -0.17182 -0.10548 0 0 0 0 0 0.03052 -0.04964 0.02734 0.20421 0 -0.61237 0 1.9342 -0.26884 0.45749 -3.03371
PHE_487 -8.79388 1.14051 4.72514 -0.5509 0.17795 0.27358 2.93929 -2.744 -0.00366 -0.01125 -2.23273 -0.05819 0 0 0 0 0 0.05907 0.09382 0.01983 0 2.56063 -0.09013 0 1.0402 0.23663 0.97448 -0.24362
PRO_488 -2.58277 0.41752 1.62828 -0.1289 0.01461 0.07903 0.44464 -0.80707 -0 -0 -0.08541 0.64042 0 0 0 0 0 0.02921 0.01902 0.00493 0.12838 0 0.26681 0 -2.4119 0.66725 1.05053 -0.62542
GLY_489 -2.50433 0.19444 1.76706 -0.00032 0 0 0.89438 -0.92314 -0 -0 0.82596 -0.16649 0 0 0 0 0 0.02826 -0.08895 0 0 0 -1.50223 0 0.83697 0.35959 0.37716 0.09837
GLU_490 -2.16707 0.10557 2.54752 -0.21346 0.03275 0.34474 0.67646 -1.08121 -0 -0 -1.41336 -0.53203 0 0 0 0 0 0.0256 -0.0031 0.00794 0 2.87862 0.35372 0 -2.7348 0.6165 0.27814 -0.27749
ARG_491 -3.81339 0.25794 3.07827 -0.83601 0.27575 0.67258 0.88746 -1.39864 -0 -0 -0.72766 0.19457 0 0 0 0 0 0.09337 0.00452 0.01858 3.13948 0 -0.01875 0 -1.2888 0.18045 0.42541 1.14513
VAL_492 -3.4362 0.38318 1.93455 -0.25618 0.12627 0.05134 1.14164 -1.39526 -8e-05 -0.00021 -0.62762 -0.37196 0 0 0 0 0 0.53857 -0.03308 7e-05 0.31182 0 -0.75584 0 1.9342 -0.49249 0.83863 -0.10867
GLU_493 -2.77599 0.2816 2.32573 -0.47379 0.1911 1.51746 0.37141 -1.25265 -0 -0 -0.74486 -2.46303 0 0 0 0 0 1.10562 0.03344 0.01359 0 4.17984 0.0102 0 -2.7348 -0.47856 0.68123 -0.21245
HIS_494 -1.82045 0.25336 1.37589 -0.45808 0.02964 0.58272 0.31542 -0.77148 -0 -0 -0.07291 -0.46742 0 0 0 0 0 0.15089 -0.09474 0.04048 0 1.69437 -0.43926 0 -0.45461 -0.42057 0.3141 -0.24265
VAL_495 -3.8084 0.48242 1.82608 -0.31175 0.21357 0.06665 0.59959 -1.50072 -0.00783 -0.04971 -0.06622 -0.32696 0 0 0 0 0 1.20336 0.24907 0.04556 0.13932 0 -0.4454 0 1.9342 -0.3306 0.65536 0.5676
THR_496 -1.67987 0.14555 0.93554 -0.15216 0.04751 0.05403 0.10133 -0.62584 -0 -0 0.22583 -0.23678 0 0 0 0 0 0.99242 -0.04068 0.00486 0.16003 0 -0.03516 2.33827 -1.0874 -0.14243 0.99053 1.99559
PHE_497 -6.10171 0.89888 0.68819 -0.72734 0.0476 0.10589 0.54794 -1.29826 -0.03129 -0.16376 0.16583 -0.48725 0 0 0 0 0 0.32133 0.02389 0.00588 0 2.5426 -0.15948 0 1.0402 0.15557 0.91105 -1.51423
ASN_498 -3.54502 0.09789 2.67899 -0.29296 0.04551 0.53685 0.54305 -1.57322 -0.02447 -0.14044 0.83404 -0.83701 0 0 0 0 0 0.46877 0.06094 0.00144 0 1.85526 -0.77776 0 -0.93687 0.48292 0.79977 0.27767
PHE_499 -5.08332 1.2657 2.08543 -0.64192 0.03698 -0.01142 1.00833 -1.50222 -0 -0 -0.16406 -0.01264 0 0 -0.6396 0 0 7.03674 4.3115 0.8084 0 2.17154 -0.08963 0 1.0402 0.88567 14.5847 27.0904
THR_500 -3.48866 0.41174 2.6933 -0.20071 0.27065 0.08826 1.00609 -1.45044 -0.04157 -0.14226 -0.30454 -0.71693 0 0 -0.6396 0 0 0.84534 0.05435 0.15879 0.11585 0 0.84174 2.25146 -1.0874 4.26663 15.0851 20.0172
LEU_501 -6.63186 1.11768 1.99448 -0.44422 0.15952 0.07785 1.95845 -1.75082 -0 -0 -2.02161 0.17568 0 0 0 0 0 0.17907 -0.01947 0.91549 0.44664 0 -0.29068 0 0.18072 3.54165 1.20341 0.79198
GLU_502 -4.31122 0.53327 4.46498 -0.27448 0.04938 0.31146 0.86157 -1.74897 -0.00928 -0.09542 -1.40203 -0.24511 0 0 0 0 0 0.04169 -0.03222 0.00713 0 3.04791 -0.17824 0 -2.7348 -0.07735 0.46421 -1.32752
ASN_503 -4.83979 0.37761 4.90361 -0.18672 0.01616 0.32266 2.62942 -2.26238 -0.04102 -0.30826 -2.43786 -0.98578 0 0 0 0 0 0.01091 0.10861 0.02046 0 2.14265 -1.02893 0 -0.93687 0.1579 0.45546 -1.88217
GLN_504 -7.87596 1.14422 5.63021 -0.477 0.24885 0.36646 2.74704 -2.97418 -0.02066 -0.12596 -2.94552 -0.41894 0 0 0 0 0 0.04107 0.34882 0.29607 0 3.02566 0.3083 0 -0.18838 0.16099 0.94094 0.23204
ILE_505 -6.39113 0.3489 3.50115 -0.48351 0.31679 0.11269 2.45124 -2.30837 -0.01848 -0.0642 -2.79455 -0.00353 0 0 0 0 0 0.05173 -0.05452 0.03776 0.37866 0 -0.70555 0 0.73287 -0.11104 0.97685 -4.02624
HIS_506 -9.20664 0.93434 6.81599 -0.39219 0.01732 0.40145 3.43244 -3.62583 -0.0017 -0.00467 -3.52628 -0.35187 0 0 0 -0.73368 0 0.05807 -0.08445 0.05081 0 2.80604 -0.11477 0 -0.45461 -0.14411 0.70315 -3.42118
ARG_507 -4.28851 0.22099 3.37422 -0.78607 0.15884 0.57399 1.42722 -1.89226 -0.01049 -0.12329 -1.21333 0.16437 0 0 0 0 0 0.04464 -0.03588 0.06787 2.24943 0 -0.07274 0 -1.2888 0.65667 0.56117 -0.21195
GLY_508 -2.63257 0.23057 3.0776 -5e-05 0 0 1.80548 -1.5347 -0.00258 -0.03885 -1.55336 -0.40531 0 0 0 0 0 0.0366 -0.14297 0 0 0 -1.39304 0 0.83697 0.01403 0.35052 -1.35165
GLY_509 -4.09492 0.5418 3.88618 -0.00013 0 0 1.59254 -2.12479 -0 -0 -0.55694 -0.40782 0 0 -0.55794 0 0 0.03308 0.03772 0 0 0 0.53099 0 0.83697 0.2763 0.28165 0.27469
GLN_510 -5.5021 0.65143 3.4798 -0.25807 0.03028 0.19434 1.55959 -1.92531 -0.01281 -0.08924 -2.36449 -0.38913 0 0 0 0 0 0.03894 0.0658 0.00532 0 3.24989 0.00306 0 -0.18838 0.6492 0.26087 -0.54099
TYR_511 -9.20862 1.22309 4.32843 -0.59658 0.05357 0.33861 3.52806 -2.88522 -0.01307 -0.09731 -3.02563 -0.20863 0 0 0 -0.73368 0 0.12361 0.14718 0.08596 0 2.29987 -0.08216 0.02013 1.2797 0.01507 0.49255 -2.91507
PHE_512 -5.57332 0.55408 3.42142 -0.68881 0.08905 0.39633 0.63086 -1.93438 -0.00834 -0.02902 -0.29607 0.16991 0 0 0 0 0 0.09031 -0.01364 0.06892 0 2.27893 -0.26257 0 1.0402 0.34139 0.67606 0.9513
ASN_513 -2.94409 0.1615 3.14421 -0.1966 0.03042 0.33171 1.09722 -1.4725 -0 -0 -1.81379 -0.96759 0 0 0 0 0 0.09764 0.06526 0.05652 0 1.7805 -0.80958 0 -0.93687 -0.1029 0.61783 -1.86109
ASP_514 -4.71177 0.63584 5.1733 -0.10455 0.0137 0.29466 1.63144 -2.23339 -0.03689 -0.1633 -2.08341 -0.20557 0 0 0 0 0 0.01808 0.07848 0.01555 0 1.96813 0.08706 0 -2.3716 -0.46438 0.4187 -2.03991
LYS_515 -3.04797 0.30035 2.73084 -0.35123 0.03903 0.16252 0.75789 -1.22106 -0.06348 -0.29257 -1.00471 -0.02821 0 0 0 0 0 0.5083 -0.00401 0.07179 2.06784 0 0.18863 0 -1.5107 -0.02496 0.29856 -0.42316
PHE_516 -7.52221 1.40056 1.76179 -0.50599 0.15438 0.25784 1.79599 -1.72936 -0 -0 -1.26675 -0.05288 0 0 0 0 0 0.30175 -0.03351 0.02502 0 3.88034 -0.05212 0 1.0402 0.13003 0.41328 -0.00161
ILE_517 -3.83226 0.32659 2.72036 -0.46804 0.3443 0.1039 0.85862 -1.39447 -0.01349 -0.04989 0.1329 -0.06947 0 0 0 0 0 0.06519 0.00497 0.02146 0.28308 0 -0.65676 0 0.73287 -0.18544 0.39447 -0.68112
GLY_518 -2.71653 0.07615 2.64656 -5e-05 0 0 1.11146 -1.43354 -0 -0 -1.62164 -0.39013 0 0 0 0 0 0.04655 -0.19069 0 0 0 -1.43248 0 0.83697 -0.71159 0.30554 -3.47342
LEU_519 -8.54269 1.30261 2.56159 -0.56126 0.16504 0.12187 2.02555 -2.48502 -0.01989 -0.1034 -0.04203 0.38622 0 0 0 0 0 0.05407 0.08119 0.10755 0.56107 0 -0.09927 0 0.18072 -0.88186 0.47859 -4.70934
ARG_520 -5.58237 0.35903 4.09345 -0.49528 0.05785 0.24503 1.96402 -2.0766 -0.04912 -0.17661 -1.27997 0.57302 0 0 0 0 0 0.05852 -0.03199 0.06582 1.99257 0 0.12156 0 -1.2888 -0.31829 0.43998 -1.32815
LEU_521 -6.28349 0.84942 2.3214 -0.48828 0.16066 0.13119 2.05175 -1.83227 -0.00788 -0.027 -2.3174 -0.03362 0 0 0 0 0 0.00421 0.03561 0.13716 1.08519 0 -0.09746 0 0.18072 0.24684 0.56147 -3.32178
LYS_522 -5.76734 0.60756 6.22259 -0.38266 0.06796 0.17162 2.84876 -2.6175 -0.00589 -0.02398 -3.46664 0.12744 0 0 0 0 0 0.00192 -0.01281 0.13961 2.1882 0 0.19449 0 -1.5107 0.21317 0.63353 -0.37066
SER_523 -4.99629 0.52515 5.52935 -0.02869 0.00247 0.02651 3.33803 -2.55743 -0.03747 -0.35442 -3.21867 0.00987 0 0 0 -0.83313 0 0.03188 0.63533 0.02419 0.35533 0 0.1451 0.60768 -0.77834 0.96656 0.63754 0.03056
VAL_524 -6.67955 0.93698 3.01097 -0.29649 0.33667 0.06847 2.64501 -2.41654 -0 -0 -1.83855 -0.3751 0 0 0 0 0 0.06005 -0.04532 0.12323 0.21358 0 -0.7138 0 1.9342 0.79581 0.83664 -1.40373
SER_525 -3.756 0.25873 3.70057 -0.0313 0.00016 0.05737 2.37761 -1.90279 -0.0399 -0.14785 -2.89427 -0.89172 0 0 0 0 0 0.02214 -0.01794 0.0129 0.26367 0 0.02875 0.62611 -0.77834 -0.00518 0.47804 -2.63923
PHE_526 -9.27469 1.38775 2.03361 -0.59653 0.06796 0.30235 1.89199 -2.05389 -0 -1e-05 -0.97389 0.06082 0 0 0 0 0 0.05184 0.21212 0.00525 0 2.13553 -0.06322 0 1.0402 0.11913 0.77649 -2.87719
GLU_527 -5.62035 0.46917 6.97574 -0.19224 0.01927 0.28698 3.51944 -2.95771 -0.0317 -0.20465 -4.80976 -0.57509 0 0 0 -1.04839 0 0.04102 -0.04051 0.01807 0 3.48399 0.10415 0 -2.7348 0.2273 0.97861 -2.09146
ASP_528 -2.7949 0.21756 3.60748 -0.12333 0.0413 0.38587 1.70061 -1.62827 -0.01078 -0.08066 -1.05962 -0.96984 0 0 0 0 0 0.01492 0.20014 0.00917 0 2.36517 -0.581 0 -2.3716 0.21813 0.4161 -0.44355
SER_529 -6.77898 0.4343 6.2386 -0.03645 0.02448 0.03084 2.38967 -3.00398 -0 -0 -1.57712 -0.24821 0 0 -0.55794 0 0 0.02414 0.0647 0.0492 0.49398 0 0.01528 1.77427 -0.77834 0.90892 0.26746 -0.2652
LEU_530 -6.80661 0.77303 3.45125 -0.76247 0.59949 0.36783 1.86723 -2.1727 -0.00189 -0.02137 -1.32257 0.05039 0 0 0 0 0 0.0273 0.17013 0.11838 1.55054 0 -0.00449 0 0.18072 0.83183 0.39988 -0.70411
PHE_531 -10.1538 2.65688 1.03821 -0.49515 0.02017 0.19336 2.21159 -1.92979 -0.00517 -0.01874 -1.64549 0.05528 0 0 0 0 0 0.03924 0.02372 0.14618 0 2.04019 -0.34766 0 1.0402 -0.2887 1.11313 -4.3063
GLU_532 -6.651 0.60973 5.5738 -0.22587 0.02854 0.33521 2.52577 -2.6537 -0.01035 -0.04019 -3.21948 -0.5585 0 0 0 0 0 0.01577 -0.02075 0.20724 0 3.30188 0.36251 0 -2.7348 0.11125 1.10322 -1.93972
GLU_533 -4.89802 0.20663 4.91868 -0.41682 0.07411 0.91231 1.64176 -2.24937 -0.00562 -0.02044 -2.7183 -0.90602 0 0 0 -0.96169 0 0.0594 -0.07388 0.33385 0 3.53443 0.11795 0 -2.7348 0.24607 0.36253 -2.57724
CYS_534 -8.03498 1.15353 4.2271 -0.05179 0.00112 0.01847 1.89388 -2.40898 -0.00485 -0.01488 -2.12972 -0.4284 0 0 0 0 0 0.02888 0.00603 0.07194 0.70549 0 0.05561 0 3.6196 0.09789 0.28208 -0.91199
TYR_535 -5.56347 0.22553 3.14999 -0.61729 0.12614 0.30948 1.67633 -2.00149 -0.0261 -0.12146 -0.70781 -0.26559 0 0 0 0 0 0.04419 0.15865 0.09127 0 2.42299 -0.03128 2e-05 1.2797 0.14612 0.47635 0.77228
PHE_536 -10.1635 1.83662 1.86287 -0.67834 0.21721 0.38312 2.47492 -2.35075 -0.00537 -0.01625 -3.00943 0.09612 0 0 0 0 0 0.11445 -0.05789 0.00819 0 2.32467 -0.2698 0 1.0402 0.26658 0.94351 -4.98289
GLU_537 -4.66628 0.34899 4.69015 -0.21405 0.03388 0.31495 1.78949 -2.19669 -0.02297 -0.10587 -2.90789 -0.52036 0 0 0 0 0 0.07466 -0.04925 0.04812 0 3.65762 0.18921 0 -2.7348 0.23386 0.71921 -1.31801
ASP_538 -3.36052 0.23373 3.72436 -0.26477 0.06012 0.86672 1.52665 -1.79551 -0.00052 -0.00137 -1.2156 -0.35365 0 0 0 -0.87887 0 0.02486 -0.03611 0.04692 0 2.06363 -0.592 0 -2.3716 -0.13758 0.22352 -2.2376
VAL_539 -7.75969 1.17271 4.02839 -0.29294 0.21734 0.07394 2.09773 -3.03355 -0.00574 -0.03594 -0.9164 -0.67021 0 0 0 0 0 0.0164 0.09684 0.29906 0.13033 0 -0.04178 0 1.9342 0.03511 0.73981 -1.91438
THR_540 -3.95215 0.20889 3.81879 -0.17177 0.07813 0.06101 1.70605 -1.87556 -0.00869 -0.128 -2.58007 0.11163 0 0 0 0 0 0.06553 -0.06429 0.04698 0.06927 0 0.03949 2.32113 -1.0874 -0.00472 0.768 -0.57776
SER_541 -4.56944 0.45342 4.72294 -0.03875 0.00065 0.07618 1.99556 -2.1286 -0.01632 -0.15126 -2.20615 -0.02956 0 0 0 -0.53659 0 0.00686 0.02849 0.02196 0.08499 0 -0.49634 1.72269 -0.77834 -0.35383 0.42044 -1.77102
SER_542 -3.59328 0.27412 4.84704 -0.02808 0 0.06695 1.9647 -2.13352 -0 -0 -2.23118 -0.08454 0 0 0 0 0 0.00593 0.06368 0.0037 0.10093 0 -0.48401 0.60032 -0.77834 -0.28118 0.37342 -1.31333
ASN_543 -4.61995 0.35729 4.33068 -0.35455 0.04667 0.71806 2.30186 -2.25509 -0 -0 -1.53212 -0.81646 0 0 0 -0.83313 0 0.00378 -0.03029 0.00039 0 1.67831 -1.02884 0 -0.93687 -0.57945 0.27463 -3.27508
THR_544 -6.12482 0.82031 5.33439 -0.14977 0.0676 0.05363 3.25306 -2.69625 -0.00492 -0.04426 -3.64646 0.12952 0 0 -1.16272 -0.71725 0 0.01547 0.0491 0.07519 0.23475 0 0.03992 2.43343 -1.0874 -0.38456 0.55218 -2.95985
PHE_545 -6.84186 0.75331 2.6135 -0.70005 0.04929 0.00469 2.15539 -2.12342 -0 -1e-05 -1.49915 -0.51919 0 0 0 0 0 0.01008 0.16775 0.11519 0 2.04917 -0.12465 0 1.0402 0.23326 0.61002 -2.00649
PHE_546 -8.80459 1.56614 1.30844 -0.70773 0.23568 0.39385 2.35319 -2.0207 -0 -0 -1.98729 0.24266 0 0 0 0 0 0.0275 0.07601 0.05202 0 1.98931 -0.30033 0 1.0402 0.0125 0.74516 -3.77799
ARG_547 -5.49278 0.57361 5.69277 -0.64848 0.06782 0.42018 2.86226 -2.44946 -0.01078 -0.08066 -2.41336 0.39949 0 0 0 -1.04839 0 0.00844 2e-05 0.11396 2.59535 0 -0.19811 0 -1.2888 -0.0766 0.78409 -0.18944
ASN_548 -4.25293 0.28922 4.48459 -0.18159 0.05284 0.31827 1.80462 -1.99136 -0 -0 -1.8322 -0.94255 0 0 0 0 0 0.00224 -0.09083 0.00151 0 1.93848 -1.04297 0 -0.93687 -0.40217 0.56394 -2.21775
CYS_549 -6.71662 0.44471 3.42299 -0.07411 0.00122 0.04113 0.88937 -1.81313 -0 -0 -0.90451 -0.12276 0 0 0 0 0 0.02125 -0.02825 0.06327 0.13771 0 -0.41358 0 3.6196 -0.17542 0.41616 -1.19099
THR_550 -4.59834 0.51848 2.17878 -0.11439 0.06385 0.07894 1.10349 -1.40423 -0 -0 -0.725 -0.58282 0 0 0 0 0 0.01068 0.05433 0.00024 0.09426 0 -0.58805 2.27705 -1.0874 0.16195 0.21942 -2.33875
PHE_551 -8.62751 1.06363 1.63039 -0.64911 0.09539 0.39185 1.77417 -1.87066 -0.01333 -0.04761 -0.76753 0.26095 0 0 0 0 0 0.01006 0.03299 0.049 0 1.89431 -0.31451 0 1.0402 -0.31402 0.48584 -3.87549
ILE_552 -5.78292 0.4274 3.98221 -0.47713 0.37856 0.11567 2.19559 -2.29577 -0 -0 -2.1268 -0.20474 0 0 0 0 0 0.00957 0.04641 0.00221 0.27835 0 -0.63488 0 0.73287 -0.29612 0.55135 -3.09816
ASN_553 -4.77853 0.34548 4.65286 -0.19407 0.03784 0.33075 1.85986 -2.33867 -0.0071 -0.02263 -0.85456 -1.02626 0 0 0 -0.96169 0 0.05694 -0.08891 0.03576 0 1.97372 -1.04176 0 -0.93687 -0.6155 0.29088 -3.28245
THR_554 -6.41536 1.03784 3.30732 -0.15163 0.13441 0.11169 1.4338 -2.27357 -0.00042 -0.00724 -0.38014 -0.91559 0 0 0 0 0 0.07943 0.00806 0.05251 0.3944 0 -0.1414 2.32106 -1.0874 -0.46427 0.47321 -2.48329
VAL_555 -6.00106 0.68718 2.47115 -0.25965 0.14597 0.05363 2.0864 -2.04183 -0.01217 -0.03973 -2.14205 -0.32291 0 0 0 0 0 0.13386 -0.05755 0.04856 0.30164 0 -0.60432 0 1.9342 -0.0986 0.53531 -3.18196
PHE_556 -7.66968 1.38741 0.43863 -0.53449 0.0484 0.26574 1.15003 -1.51267 -0.01306 -0.07596 -0.30512 -0.03134 0 0 0 0 0 0.18387 -0.02012 0.07531 0 2.24805 -0.15618 0 1.0402 -0.09344 0.6569 -2.91754
TYR_557 -6.82362 0.39184 4.21414 -0.58452 0.02406 0.29983 2.33426 -2.63254 -0.01217 -0.03973 -2.19964 -0.1072 0 0 0 0 0 0.04489 0.11666 0.03539 0 1.98205 -0.36232 4e-05 1.2797 -0.10644 0.74541 -1.39992
ASN_558 -5.38809 0.31444 5.40045 -0.18861 0.04914 0.3415 1.63196 -2.53985 -0.03225 -0.48826 -1.10172 -0.99827 0 0 0 -0.87887 0 0.04837 -0.03432 0.04132 0 2.58168 -1.02146 0 -0.93687 -0.64435 0.66546 -3.17858
THR_559 -7.02641 1.07623 5.86092 -0.10837 0.04521 0.07526 3.29874 -3.00225 -0.02263 -0.10507 -1.23787 -0.93827 0 0 -1.76329 -0.58384 0 0.03209 0.03816 0.02081 0.19034 0 -0.73917 2.54034 -1.0874 -0.47643 0.66398 -3.24893
ASP_560 -5.63785 0.24668 10.0038 -0.26849 0.01939 0.91733 3.96948 -3.95019 -0.0059 -0.04381 -9.6755 -1.66989 0 0 -1.60233 -1.25383 0 0.04151 -0.02314 0.03775 0 3.33217 -0.52022 0 -2.3716 -0.00776 0.51376 -7.94865
LEU_561 -6.57526 1.36562 2.02447 -0.51774 0.39907 0.08933 1.35121 -1.66008 -0.03046 -0.17111 -0.39596 0.45319 0 0 -0.53774 0 0 0.04546 0.13364 0.04456 0.37581 0 -0.05589 0 0.18072 -0.2473 0.68151 -3.04695
PHE_562 -11.8724 1.78037 5.4713 -0.58249 0.03279 0.04341 2.28261 -3.59086 -0 -0 -1.2983 -0.44309 0 0 0 0 0 0.04153 0.19114 0.12401 0 1.91649 -0.14853 0 1.0402 0.10232 1.18171 -3.72783
GLU_563 -7.08654 0.63711 6.90659 -0.23068 0.03859 0.33023 3.30667 -3.13101 -0.00036 -0.00804 -4.93518 -0.58045 0 0 -1.06693 0 0 0.0229 -0.07478 0.01767 0 3.12438 -0.32301 0 -2.7348 -0.02478 1.12133 -4.6911
TYR_564 -7.08472 1.3057 2.97417 -0.89353 0.1228 0.48173 1.15444 -1.7869 -0.00998 -0.1577 -0.05613 -0.33263 0 0 0 -0.2468 0 0.06578 -0.0926 0.33682 0 3.42411 0.1955 0.02441 1.2797 -0.42685 0.6953 0.97262
LYS_565 -9.75128 0.94899 10.1989 -0.37036 0.09794 0.21818 5.67774 -4.37201 -0.0028 -0.00781 -5.54192 -0.17473 0 0 -0.4396 0 0 0.0617 -0.08227 0.29773 1.70878 0 -0.03628 0 -1.5107 -0.29632 0.81734 -2.55882
PHE_566 -8.10504 0.79459 1.52767 -0.55045 0.11911 0.27167 1.68738 -2.06201 -0 -0 -0.96435 -0.07104 0 0 0 0 0 0.02461 -0.0109 0.03598 0 2.57421 -0.216 0 1.0402 -0.15783 0.62483 -3.43736
VAL_567 -4.91712 0.55986 2.97018 -0.31934 0.23712 0.07049 1.9118 -2.03165 -0.0028 -0.00781 -1.77042 -0.53805 0 0 0 0 0 0.03271 -0.0636 0.01509 0.99937 0 -0.58156 0 1.9342 -0.04747 0.27773 -1.27131
ASN_568 -2.87865 0.17818 2.51348 -0.19916 0.02985 0.34014 0.75015 -1.19858 -0 -0 -0.30117 -1.03202 0 0 0 0 0 0.01898 -0.08661 0.09849 0 1.85627 -0.99658 0 -0.93687 -0.57888 0.22463 -2.19835
SER_569 -3.12114 0.16801 3.14735 -0.02736 0 0.06486 0.53665 -1.47279 -0 -0 0.00823 -0.29374 0 0 0 0 0 0.02736 -0.00759 0.01979 0.05277 0 -0.52475 0.67894 -0.77834 -0.65123 0.17977 -1.99321
ARG_570 -3.50604 0.38819 2.06198 -0.64846 0.09238 0.43977 1.13835 -1.1929 -0 -0 -0.83656 0.45201 0 0 0 0 0 0.01454 -0.02588 0.01653 2.0035 0 -0.08858 0 -1.2888 -0.28221 0.18831 -1.07386
LEU_571 -4.40103 0.31145 1.53004 -0.49089 0.16101 0.14285 0.63715 -1.22074 -0 -0 -0.8225 0.06227 0 0 0 0 0 0.01877 0.06578 0.10459 0.46139 0 0.02073 0 0.18072 0.13233 0.40499 -2.70109
ILE_572 -5.61243 0.69027 3.89914 -0.6286 0.37494 0.12392 1.63811 -2.08528 -0.00623 -0.02498 -0.80559 0.47685 0 0 0 0 0 0.02389 -0.09222 0.01585 0.951 0 -0.37454 0 0.73287 0.07567 0.63632 0.00897
ASN_573 -3.93349 0.4416 3.97445 -0.19776 0.044 0.32046 2.35266 -1.98924 -0 -0 -0.47039 -1.05427 0 0 0 0 0 0.05353 -0.08069 0.00488 0 1.8667 -1.02223 0 -0.93687 -0.6428 0.54083 -0.72863
SER_574 -3.6206 0.52659 2.89022 -0.08271 0.01956 0.11878 0.71228 -1.49185 -0.00036 -0.00804 -0.38172 -1.70218 0 0 0 0 0 0.0194 -0.02 0.06684 1.3089 0 0.3535 1.82952 -0.77834 0.08953 0.46829 0.31763
THR_575 -3.55307 0.43712 2.24848 -0.18234 0.09972 0.07096 1.66769 -1.47556 -0.01348 -0.0832 -1.12015 -0.1807 0 0 0 0 0 0.04319 -0.02175 0.00745 0.07471 0 0.18236 2.31625 -1.0874 0.64176 0.35984 0.43189
PHE_576 -7.50095 0.77218 2.78095 -0.59596 0.1798 0.36162 1.52426 -2.20271 -0.00614 -0.03752 -1.47632 -0.03834 0 0 0 0 0 0.01266 -0.0485 0.20135 0 3.34781 -0.16395 0 1.0402 0.06745 0.41882 -1.36329
LEU_577 -3.74777 0.55265 2.63686 -0.52906 0.18834 0.11906 1.08564 -1.51003 -0 -0 0.10596 0.29574 0 0 0 0 0 0.01881 -0.05703 0.01672 0.41901 0 -0.16264 0 0.18072 -0.24221 0.47701 -0.15221
HIS_578 -3.01591 0.33912 1.94901 -0.41064 0.01417 0.53788 0.31135 -1.10743 -0.01284 -0.17848 -0.27696 -0.31007 0 0 0 0 0 0.01436 -0.04016 0.08965 0 1.59081 -0.14286 0 -0.45461 -0.20745 0.34332 -0.96773
ASN_579 -6.84482 0.453 7.03299 -0.16396 0.01466 0.22825 3.84273 -3.40439 -0.04284 -0.39027 -2.1412 -0.58172 0 0 -1.85844 -0.58384 0 0.04971 0.15223 0.04761 0 2.02024 -0.24913 0 -0.93687 0.00139 0.36463 -2.99006
LYS_580 -3.8832 0.32894 4.36163 -0.29784 0.0259 0.13519 1.50066 -1.83451 -0.02667 -0.12632 -0.37544 0.03706 0 0 -0.63288 0 0 0.07106 -0.00984 0.09146 2.03335 0 -0.05345 0 -1.5107 -0.19579 0.42817 0.06677
GLU_581 -1.53253 0.06505 1.49663 -0.27489 0.03374 0.34621 0.36958 -0.66315 -0 -0 -0.05536 -0.29058 0 0 0 0 0 0.02156 -0.02712 0.03785 0 2.91419 0.04732 0 -2.7348 -0.26206 0.351 -0.15736
GLY_582 -3.06065 0.35648 1.87149 -0.00028 0 0 0.55215 -1.16073 -0 -0 -0.48215 -0.15715 0 0 0 0 0 0.01635 -0.11216 0 0 0 -1.13277 0 0.83697 -0.01455 0.15189 -2.3351
CYS_583 -4.23881 0.81344 2.9567 -0.09468 0.0211 0.07761 0.75105 -1.53065 -0.0059 -0.04381 -1.33124 -0.28621 0 0 0 0 0 0.03989 0.15042 0.05537 0.25662 0 -0.26661 0 3.6196 0.30759 1.07886 2.33034
PRO_584 -5.43125 0.87385 2.94157 -0.13914 0.00951 0.09964 0.32192 -1.18041 -0.01216 -0.14286 -0.91894 0.15062 0 0 0 0 0 0.08626 -0.10513 0.01015 0.13684 0 -0.87894 0 -2.4119 -0.11175 1.46738 -5.23475
LEU_585 -6.71767 0.77261 4.21088 -0.62447 0.20735 0.19677 2.06312 -2.34245 -0 -0 -1.70791 0.15095 0 0 0 0 0 0.02394 0.00624 0.49493 0.73995 0 -0.15739 0 0.18072 -0.17855 0.75929 -1.92169
ASP_586 -5.46549 0.4575 5.94356 -0.09827 0.02377 0.34422 1.27497 -2.50784 -0.01103 -0.06042 -0.93508 -1.02117 0 0 0 0 0 0.02776 0.04243 0.05384 0 2.41118 0.09586 0 -2.3716 0.9869 0.73199 -0.07692
VAL_587 -6.34504 0.98178 4.84653 -0.38596 0.35584 0.0955 2.31405 -2.61327 -0.02244 -0.09237 -1.53673 -0.19557 0 0 0 0 0 0.07563 -0.14317 0.00017 0.78203 0 0.49288 0 1.9342 0.75593 0.74314 2.04313
THR_588 -4.34155 0.62776 3.72854 -0.2088 0.17554 0.07804 2.21413 -2.00134 -0.03892 -0.2953 -2.00123 -0.17007 0 0 0 0 0 0.06246 0.00697 0.01413 0.23657 0 0.25376 2.30519 -1.0874 -0.03368 0.53735 0.06216
GLY_589 -2.45919 0.24543 2.34179 -5e-05 0 0 0.89938 -1.317 -0 -0 -0.5201 -0.40368 0 0 0 0 0 0.01442 -0.08527 0 0 0 0.24011 0 0.83697 0.04163 0.29146 0.12588
THR_590 -4.10801 0.2317 4.18355 -0.1212 0.09104 0.0689 2.55774 -2.22974 -0.0066 -0.10865 -1.81175 -0.93063 0 0 0 0 0 0.03295 -0.07227 0.10554 0.12182 0 -0.6891 2.24995 -1.0874 -0.10864 0.3311 -1.29969
GLY_591 -2.94697 0.10672 3.52109 -4e-05 0 0 2.10562 -1.85232 -0 -0 -1.24248 -0.39428 0 0 0 0 0 0.05968 -0.09403 0 0 0 0.45448 0 0.83697 0.07538 0.47654 1.10636
GLU_592 -3.80033 0.31202 4.14059 -0.34866 0.07266 0.41639 1.41537 -1.96871 -0.05167 -0.44517 -1.33905 -0.63134 0 0 0 0 0 0.11799 0.08304 0.02716 0 3.48149 -0.17953 0 -2.7348 0.03196 0.37838 -1.02221
GLY_593 -3.52732 0.28157 3.83446 -5e-05 0 0 1.77216 -2.03876 -0 -0 -1.32051 -0.41414 0 0 0 0 0 0.02679 -0.05758 0 0 0 0.31548 0 0.83697 0.33723 0.17076 0.21706
ALA_594 -4.98407 0.34551 3.86482 -0.02164 0 0 2.60137 -2.53322 -0 -0 -2.02675 -0.3563 0 0 0 0 0 0.01771 0.05335 0 0 0 -0.30069 0 1.8394 0.29316 0.142 -1.06535
TYR_595 -7.38026 0.80913 5.64691 -0.94065 0.0533 0.31952 2.97366 -2.95765 -0 -0 -2.57336 -0.2946 0 0 0 0 0 0.01387 -0.00158 0.03477 0 1.87179 -0.41825 0.00071 1.2797 -0.15512 0.24984 -1.46827
MET_596 -7.00195 0.57634 5.31945 -0.35353 0.09678 0.09849 2.65478 -2.85462 -0 -0 -2.39246 0.0237 0 0 0 0 0 0.04546 0.02421 0.03074 1.75443 0 0.00538 0 0.60916 0.02081 0.24445 -1.09837
VAL_597 -5.897 0.25094 4.4594 -0.31439 0.20682 0.07294 2.65204 -2.62193 -0 -0 -2.71069 -0.24466 0 0 0 0 0 0.01604 -0.05875 0.01939 0.0955 0 -0.29267 0 1.9342 -0.10574 0.31594 -2.2226
TYR_598 -10.3702 0.9819 4.73907 -0.63947 0.42535 0.33557 3.26859 -3.50316 -0.00291 -0.01629 -2.18257 -0.28367 0 0 0 0 0 0.01362 0.19075 0.12286 0 2.91071 0.19876 0.00303 1.2797 -0.2125 0.53688 -2.20395
PHE_599 -6.75789 0.65363 5.11531 -0.77922 0.02769 0.22079 2.59436 -2.84545 -0 -0 -2.46891 -0.0861 0 0 0 0 0 0.02675 0.02533 0.00861 0 1.84409 -0.46192 0 1.0402 -0.11771 0.49754 -1.46289
VAL_600 -6.08144 0.31455 3.77558 -0.31714 0.24725 0.07323 2.36191 -2.55924 -0 -0 -2.33847 -0.18248 0 0 0 0 0 0.01891 -0.06634 0 0.07826 0 -0.29896 0 1.9342 -0.03688 0.28734 -2.78968
SER_601 -5.01464 0.24681 5.29423 -0.02745 0 0.06342 2.9346 -2.63862 -0 -0 -3.38523 -0.57049 0 0 0 0 0 0.01389 0.17609 0.01549 0.75422 0 0.33256 0.61891 -0.77834 0.00819 0.18981 -1.76657
PHE_602 -8.51459 1.00049 4.54413 -0.97593 0.06752 0.31686 3.00828 -3.15077 -0 -0 -2.96336 -0.06014 0 0 0 0 0 0.00389 0.00076 0.22165 0 1.76486 -0.46241 0 1.0402 0.13873 0.20923 -3.8106
LEU_603 -6.03638 0.39112 4.17136 -0.50873 0.27127 0.12452 2.37197 -2.52016 -0 -0 -2.20401 0.21591 0 0 0 0 0 0.00483 0.01669 0.00265 0.29071 0 -0.30164 0 0.18072 -0.11393 0.30695 -3.33616
GLY_604 -4.42377 0.62332 4.70589 -5e-05 0 0 2.96725 -2.57033 -0 -0 -2.72652 -0.40778 0 0 0 0 0 0.00313 -0.08905 0 0 0 0.16242 0 0.83697 0.41449 0.2763 -0.22773
THR_605 -6.40216 0.51464 4.97737 -0.19791 0.07908 0.07047 2.92393 -2.90829 -0 -0 -3.0194 -0.02094 0 0 0 0 0 0.00661 -0.02018 0.04981 0.10006 0 0.0598 2.27175 -1.0874 0.6141 0.25518 -1.73349
LEU_606 -5.90543 0.65357 3.79693 -0.65827 0.18534 0.22065 2.25267 -2.38664 -0 -0 -1.72407 0.10983 0 0 0 0 0 0.00442 0.20608 0.01586 0.88867 0 -0.22788 0 0.18072 -0.05043 0.49302 -1.94495
ALA_607 -4.54009 0.64843 3.75363 -0.02309 0 0 2.20083 -2.21542 -0 -0 -2.08447 -0.33948 0 0 0 0 0 0.00304 0.06938 0 0 0 -0.30259 0 1.8394 -0.41249 0.55574 -0.84718
VAL_608 -8.43718 0.97539 4.22153 -0.32579 0.28018 0.07597 3.37988 -3.13884 -0.00431 -0.03463 -3.21104 -0.27141 0 0 0 0 0 0.01133 -0.04041 0.09605 0.22995 0 -0.09386 0 1.9342 -0.45148 0.51687 -4.28758
LEU_609 -7.66315 1.11013 4.69285 -0.67701 0.17966 0.2493 2.9832 -2.72249 -0 -0 -2.24913 0.15957 0 0 0 0 0 0.00889 0.22443 0.07329 0.67617 0 -0.11123 0 0.18072 1.29974 2.03186 0.4468
PRO_610 -5.15345 1.07396 3.62392 -0.08349 0 0.05161 1.79056 -1.6842 -0 -0 -1.47052 0.71842 0 0 0 0 0 0.00431 0.41755 0.03512 0.49579 0 -0.05018 0 -2.4119 1.16956 2.09356 0.62062
GLY_611 -3.75171 0.29625 4.29816 -5e-05 0 0 2.1346 -2.17764 -0 -0 -1.80542 -0.43168 0 0 0 0 0 0.00542 -0.04799 0 0 0 0.01833 0 0.83697 0.47232 0.64571 0.49326
ASN_612 -8.63625 0.455 6.75002 -0.36932 0.012 0.7087 3.81208 -3.84258 -0 -0 -3.18365 -0.01071 0 0 0 0 0 0.0052 0.0021 0.1106 0 2.88997 0.24984 0 -0.93687 0.70985 0.47411 -0.7999
ILE_613 -7.18958 0.73189 4.43854 -0.49358 0.33065 0.10033 2.59391 -2.69639 -0 -0 -2.26495 -0.00587 0 0 0 0 0 0.00748 -0.0686 0.02113 0.46836 0 -0.46973 0 0.73287 0.07244 0.48969 -3.20141
VAL_614 -4.86684 0.22943 4.50057 -0.31384 0.23528 0.07242 2.40037 -2.453 -0 -0 -2.13615 -0.19935 0 0 0 0 0 0.00352 -0.06977 0.00107 0.05299 0 -0.3435 0 1.9342 0.04955 0.45713 -0.44589
SER_615 -5.53515 0.42983 5.24006 -0.03008 0 0.06984 2.58377 -2.73939 -0 -0 -2.19693 -0.48803 0 0 0 0 0 0.01015 0.02816 0.01638 0.79821 0 0.32289 0.60351 -0.77834 0.02928 0.27701 -1.35884
ALA_616 -5.04007 0.32365 4.51599 -0.02125 0 0 2.56486 -2.75563 -0 -0 -1.98445 -0.35231 0 0 0 0 0 0.03271 0.08617 0 0 0 -0.24538 0 1.8394 -0.16626 0.2857 -0.91687
LEU_617 -5.54821 0.39423 5.42184 -0.469 0.18978 0.11047 2.994 -2.7107 -0.00634 -0.02661 -2.69017 0.19716 0 0 0 0 0 0.01658 0.01772 0.10661 0.35836 0 -0.27057 0 0.18072 -0.37171 0.39751 -1.70831
LEU_618 -6.53001 0.65275 4.69695 -0.46252 0.17268 0.1001 2.74189 -2.6629 -0.02487 -0.10894 -2.313 0.22678 0 0 0 0 0 0.00746 -0.03764 0.02416 0.40376 0 -0.26248 0 0.18072 -0.28949 0.52441 -2.9602
MET_619 -5.06416 0.21216 3.88956 -0.58966 0.10185 0.17234 1.60619 -1.92857 -0 -0 -1.42734 0.01141 0 0 0 0 0 0.04871 0.02123 0.03209 1.00282 0 -0.09032 0 0.60916 -0.24258 0.58656 -1.04856
ASP_620 -3.96601 0.11969 5.70473 -0.11145 0.00426 0.34816 1.67259 -2.37617 -0 -0 -2.12574 -0.35558 0 0 0 -0.64601 0 0.03587 -0.03316 0.0563 0 2.04611 -0.2809 0 -2.3716 -0.20874 0.5628 -1.92484
LYS_621 -3.65553 0.1073 4.69446 -0.51089 0.1119 0.32406 2.20652 -1.96029 -0 -0 -3.41033 0.08393 0 0 0 -0.62866 0 0.01379 -0.04888 0.04452 1.80426 0 -0.17929 0 -1.5107 -0.18874 0.55344 -2.14912
ILE_622 -5.78578 1.07541 2.97375 -0.68482 0.75855 0.15346 1.67928 -1.95522 -0.00634 -0.02661 -1.36665 0.17898 0 0 0 0 0 0.03465 0.0046 0.05054 0.93969 0 -0.29795 0 0.73287 -0.08214 0.83266 -0.79108
GLY_623 -2.88263 0.31545 3.95267 -0.00018 0 0 1.68296 -1.8419 -0.03739 -0.20791 -1.7465 -0.30201 0 0 0 0 0 0.04655 -0.2896 0 0 0 -1.35694 0 0.83697 0.16437 0.62526 -1.04082
ARG_624 -5.35049 0.41921 5.94179 -0.64683 0.08052 0.42291 2.23803 -2.68407 -0 -0 -1.99414 0.5262 0 0 -0.86656 0 0 0.02557 -0.11577 0.04358 2.10164 0 -0.16073 0 -1.2888 -0.08341 0.29903 -1.0923
LEU_625 -6.92119 1.63845 3.58368 -0.52945 0.27502 0.163 2.5009 -2.46627 -0 -0 -2.22781 0.1113 0 0 0 0 0 0.01044 -0.06725 0.03406 0.07209 0 -0.0838 0 0.18072 -0.45189 0.55165 -3.62634
ARG_626 -7.76082 0.78091 6.13923 -0.77154 0.15759 0.54792 2.94593 -3.18196 -0 -0 -3.00995 0.44435 0 0 0 0 0 0.12179 0.07223 0.11175 1.87339 0 -0.13101 0 -1.2888 -0.45339 0.51852 -2.88388
MET_627 -9.58215 1.84271 5.34775 -0.43608 0.23855 0.16874 1.9313 -2.60002 -0.01251 -0.09897 -0.54147 0.37484 0 0 0 0 0 0.09217 -0.01582 0.12026 2.38884 0 -0.15954 0 0.60916 -0.38245 0.88497 0.17027
LEU_628 -4.95637 0.36014 3.92004 -0.60717 0.16828 0.18735 2.32654 -2.18236 -0 -0 -1.76816 0.11373 0 0 0 0 0 0.03539 0.08061 0.0272 0.80467 0 -0.21375 0 0.18072 -0.04734 1.02986 -0.54064
ALA_629 -4.72208 0.25392 3.51331 -0.02149 0 0 2.46229 -2.34921 -0 -0 -1.69864 -0.3759 0 0 0 0 0 0.00889 -0.01259 0 0 0 -0.27464 0 1.8394 -0.15573 0.43633 -1.09614
GLY_630 -4.06876 0.28479 4.395 -5e-05 0 0 2.43574 -2.35323 -0 -0 -2.63309 -0.4126 0 0 0 0 0 0.01941 -0.07959 0 0 0 0.18394 0 0.83697 0.32484 0.15435 -0.91228
SER_631 -3.94376 0.14245 4.80262 -0.02854 0 0.06607 2.09792 -2.35659 -0 -0 -2.17375 -0.54418 0 0 0 0 0 0.01086 -0.01806 0.00124 0.77222 0 0.32936 0.60028 -0.77834 0.63175 0.11719 -0.27125
SER_632 -4.25965 0.22223 4.93034 -0.02794 0 0.0648 2.5219 -2.375 -0 -0 -2.77032 -0.59452 0 0 0 0 0 0.00277 0.02623 0.00123 0.68356 0 0.34126 0.60013 -0.77834 0.16955 0.10459 -1.1372
VAL_633 -5.78249 0.491 4.60493 -0.31639 0.20991 0.073 2.9788 -2.66165 -0 -0 -2.73032 -0.16021 0 0 0 0 0 0.0237 -0.06365 0.0229 0.04596 0 -0.33903 0 1.9342 0.09205 0.29142 -1.28587
MET_634 -8.50079 0.60811 5.04774 -0.75316 0.19948 0.20874 2.73982 -2.95202 -0 -0 -2.73347 -0.01653 0 0 0 0 0 0.03714 0.19851 0.19504 0.95439 0 -0.14123 0 0.60916 -0.14473 0.5495 -3.89431
SER_635 -4.50778 0.36073 5.38045 -0.02763 0 0.06387 2.83911 -2.53272 -0 -0 -3.24997 -0.58498 0 0 0 0 0 0.03109 0.0182 0.00036 0.72179 0 0.33247 0.60004 -0.77834 -0.03138 0.40546 -0.95923
CYS_636 -5.51375 0.33409 5.32381 -0.04834 0 0.01592 2.8116 -2.67929 -0 -0 -2.58573 0.03554 0 0 0 0 0 0.01453 0.03014 0.04332 0.28059 0 0.26695 0 3.6196 0.24674 0.2005 2.39622
VAL_637 -7.64142 0.8577 3.67944 -0.31937 0.22301 0.07422 3.092 -2.81302 -0 -0 -2.78202 -0.33593 0 0 0 0 0 0.0945 0.1148 1e-05 0.17794 0 -0.23758 0 1.9342 0.04969 0.53533 -3.29649
SER_638 -5.82829 0.77431 6.24461 -0.02732 0 0.06345 3.30565 -3.11493 -0.01843 -0.08992 -2.74492 -0.58359 0 0 0 0 0 0.37997 0.06119 0.00029 0.84089 0 0.31777 0.60023 -0.77834 -0.0716 0.59454 -0.07444
CYS_639 -4.79143 0.3717 5.29945 -0.04768 0 0.01452 2.82596 -2.53564 -0 -0 -3.79733 0.03397 0 0 0 0 0 0.46456 0.53452 0.03099 0.3232 0 0.26445 0 3.6196 0.22314 0.35337 3.18735
PHE_640 -8.41341 1.38502 4.71504 -0.54303 0.21293 0.24958 3.25953 -3.22145 -0 -0 -2.37327 -0.10293 0 0 0 0 0 0.95891 -0.02783 0.03929 0 3.15556 -0.0528 0 1.0402 0.1504 0.87798 1.30971
PHE_641 -9.22855 1.6031 3.80461 -0.89567 0.06581 0.29619 2.45253 -3.01791 -0 -0 -1.08909 0.00047 0 0 0 0 0 0.14471 -0.00885 0.11906 0 1.78017 -0.53984 0 1.0402 0.05255 0.89737 -2.52312
LEU_642 -3.97335 0.16402 4.23323 -0.47942 0.21629 0.10467 1.62569 -2.09255 -0 -0 -2.07297 0.22587 0 0 0 0 0 0.10139 -0.02629 0.06636 0.54224 0 -0.22051 0 0.18072 0.05692 0.45802 -0.88966
SER_643 -3.75985 0.37245 4.58167 -0.03157 0 0.02156 2.61453 -2.1972 -0.01843 -0.08992 -2.38297 -0.0164 0 0 0 0 0 0.12681 -0.0327 0.01196 0.54078 0 0.27771 1.745 -0.77834 -0.12462 0.49776 1.35823
PHE_644 -9.77556 2.6155 2.65394 -0.52354 0.42928 0.23888 2.925 -2.90977 -0 -0 -2.49606 -0.35628 0 0 0 0 0 0.13873 -0.03249 0.06142 0 3.9508 0.18871 0 1.0402 -0.1144 0.77213 -1.1935
GLY_645 -2.2574 0.397 2.531 -5e-05 0 0 1.08422 -1.38737 -0 -0 -0.99962 -0.42857 0 0 0 0 0 0.5978 -0.16749 0 0 0 0.30682 0 0.83697 0.16268 0.71072 1.38671
ASN_646 -1.7035 0.37148 2.33102 -0.20353 0.0528 0.32904 0.97458 -1.10937 -0 -0 -0.78316 -0.3747 0 0 0 0 0 1.67794 -0.01505 0.00019 0 1.9262 -0.34595 0 -0.93687 -0.1971 0.69387 2.6879
SER_647 -3.53411 0.31275 4.52789 -0.02784 0 0.04897 2.80261 -2.23251 -0.00754 -0.05811 -2.15414 -0.97065 0 0 0 0 0 0.45043 0.01208 0.00023 0.36142 0 -0.27486 0.60046 -0.77834 -0.30395 0.63589 -0.58932
GLU_648 -3.28569 0.3205 3.12621 -0.46111 0.28535 1.45583 1.78241 -1.57777 -0.0347 -0.20664 -1.1952 -3.05613 0 0 0 0 0 0.03231 -0.06613 0.01637 0 3.93074 -0.32152 0 -2.7348 -0.25509 0.21155 -2.03351
SER_649 -3.06651 0.21031 3.46748 -0.02984 0.00019 0.05054 1.45155 -1.76335 -0.02716 -0.14853 -0.70311 -0.99085 0 0 0 0 0 0.1724 -0.04886 0.00048 0.19222 0 -0.29635 0.60069 -0.77834 -0.6788 0.15029 -2.23558
ALA_650 -6.34056 1.53439 3.92605 -0.02112 0 0 3.47214 -2.95605 -0 -0 -2.24946 -0.39881 0 0 0 0 0 0.16789 0.35432 0 0 0 0.08733 0 1.8394 -0.34161 0.70221 -0.22388
MET_651 -7.94726 0.76638 4.86183 -0.7422 0.32294 0.3261 2.83112 -2.90391 -0 -0 -1.98942 -0.12816 0 0 0 0 0 0.03695 0.01675 0.04179 2.58171 0 -0.01693 0 0.60916 -0.0603 0.83087 -0.56257
ILE_652 -6.54973 0.62514 4.01013 -0.49364 0.3293 0.1012 2.34568 -2.51953 -0 -0 -1.81559 -0.0995 0 0 0 0 0 0.05418 -0.03376 0.02145 0.5332 0 -0.44667 0 0.73287 -0.04685 0.52133 -2.73079
ALA_653 -5.25643 0.45127 4.0588 -0.02222 0 0 2.59919 -2.54059 -0 -0 -1.75033 -0.37251 0 0 0 0 0 0.01395 0.00895 0 0 0 -0.3631 0 1.8394 -0.27046 0.45742 -1.14666
LEU_654 -11.2151 2.54831 4.15924 -0.53503 0.43257 0.12202 3.30887 -3.48708 -0 -0 -2.78569 0.28655 0 0 0 0 0 0.04823 -0.03523 0.11173 0.43733 0 -0.25754 0 0.18072 -0.39177 0.76831 -6.3036
LEU_655 -8.80529 1.28666 3.9888 -0.49216 0.19475 0.1078 2.86981 -2.94391 -0 -0 -2.58454 0.23488 0 0 0 0 0 0.01883 -0.05782 0.04617 0.30736 0 -0.27179 0 0.18072 -0.28302 0.99259 -5.21014
CYS_656 -7.22438 1.00742 4.97083 -0.04999 0 0.01572 2.91585 -2.85773 -0.00431 -0.03463 -2.99569 0.10037 0 0 0 0 0 0.0199 0.06412 0.17809 0.32333 0 0.27291 0 3.6196 0.07019 0.57616 0.96776
LEU_657 -6.45894 0.44855 3.51119 -0.45746 0.13528 0.10246 2.63541 -2.45126 -0 -0 -2.14296 0.2167 0 0 0 0 0 0.05922 -0.03971 0.08926 0.39939 0 -0.26327 0 0.18072 0.10633 0.39632 -3.53275
PHE_658 -11.853 2.70508 3.32293 -0.64088 0.10895 0.31636 3.20719 -3.43782 -0 -0 -3.02888 0.0168 0 0 0 0 0 0.0358 0.33477 0.00933 0 2.52317 0.08217 0 1.0402 -0.19531 0.80965 -4.64352
GLY_659 -5.28259 0.32559 4.4568 -5e-05 0 0 2.51456 -2.66828 -0.00682 -0.04895 -2.53586 -0.43505 0 0 0 0 0 0.0083 -0.05295 0 0 0 0.42007 0 0.83697 0.38634 0.73949 -1.34245
GLY_660 -5.1796 0.32795 4.95733 -4e-05 0 0 2.32733 -2.77761 -0 -0 -2.30134 -0.40822 0 0 0 0 0 0.0365 -0.07387 0 0 0 0.34744 0 0.83697 0.95043 0.17558 -0.78115
VAL_661 -5.37084 0.20113 4.1738 -0.30776 0.20287 0.07108 2.34305 -2.44848 -0 -0 -2.17148 -0.126 0 0 0 0 0 0.01134 -0.0309 0.00938 0.04908 0 -0.30057 0 1.9342 0.46827 0.19361 -1.09823
SER_662 -5.74673 0.21759 5.78423 -0.03128 0.00021 0.02123 3.33186 -2.86636 -0 -0 -3.6651 0.02822 0 0 0 0 0 0.01285 0.00195 0.01923 0.49183 0 0.31326 1.79047 -0.77834 -0.01008 0.26749 -0.81748
ILE_663 -7.8482 0.75002 5.09314 -0.51652 0.40759 0.10195 2.87076 -3.09072 -0 -0 -2.6378 0.03248 0 0 0 0 0 0.00771 -0.06446 0.00488 0.51625 0 -0.48921 0 0.73287 0.069 0.37506 -3.68521
ALA_664 -6.24077 0.4572 4.3396 -0.02221 0 0 2.58267 -3.01451 -0.00682 -0.04895 -2.05323 -0.37207 0 0 0 0 0 0.0109 0.10532 0 0 0 -0.35036 0 1.8394 -0.23858 0.41022 -2.60218
SER_665 -5.30689 0.3862 5.20809 -0.02823 0 0.06491 2.7174 -2.66104 -0 -0 -2.08268 -0.58461 0 0 0 0 0 0.01785 0.06668 0.00166 0.70593 0 0.33414 0.61518 -0.77834 -0.16598 0.24901 -1.24073
TRP_666 -10.258 1.01048 5.58037 -1.0757 0.23235 0.66322 3.39397 -3.48677 -3e-05 -0.00077 -3.26069 -0.49935 0 0 0 -0.42458 0 0.01178 0.0225 0.13553 0 2.43263 -0.34723 0 1.6906 0.18285 0.41861 -3.57824
ASN_667 -7.38572 0.86165 7.10857 -0.19609 0.0199 0.28539 3.47193 -3.65856 -0 -0 -2.66896 -0.34181 0 0 0 0 0 0.01179 0.01941 0.26221 0 1.48409 0.54495 0 -0.93687 0.19303 0.64394 -0.28115
ALA_668 -4.92402 0.31048 4.26005 -0.02138 0 0 2.57793 -2.51922 -0 -0 -2.30741 -0.37688 0 0 0 0 0 0.01508 0.02186 0 0 0 -0.26113 0 1.8394 -0.09049 0.4451 -1.03064
LEU_669 -8.03062 0.78274 4.61162 -0.50748 0.33467 0.12161 3.05649 -2.90148 -0 -0 -3.40922 0.24967 0 0 0 0 0 0.00703 0.10315 0.00465 0.40236 0 -0.26657 0 0.18072 -0.33966 0.4173 -5.18301
ASP_670 -6.08198 0.33215 7.40921 -0.10469 0.01931 0.32533 3.31785 -3.45164 -0 -0 -4.22707 -0.25281 0 0 0 -0.42458 0 0.0093 0.05417 0.29703 0 1.75542 0.14773 0 -2.3716 -0.30339 0.53656 -3.0137
VAL_671 -6.98429 0.61471 4.60125 -0.30774 0.1949 0.07028 2.92676 -2.91968 -0 -0 -2.13286 -0.10339 0 0 0 0 0 0.00254 -0.06377 0.01498 0.04468 0 -0.34356 0 1.9342 -0.19165 0.36862 -2.27403
LEU_672 -5.54971 0.3009 5.41081 -0.489 0.22875 0.1187 2.6092 -2.76054 -0.01541 -0.1503 -2.51518 0.22168 0 0 0 0 0 0.00348 -0.03625 0.06739 0.29246 0 -0.29893 0 0.18072 -0.19488 0.22938 -2.34672
THR_673 -7.03761 0.67691 5.47875 -0.19711 0.09408 0.0705 3.47863 -3.02458 -0.01522 -0.11302 -3.60724 -0.12797 0 0 0 0 0 0.01271 0.21085 0.14181 0.14573 0 0.02108 2.24545 -1.0874 -0.18937 0.52779 -2.29522
VAL_674 -6.83383 0.82138 4.09053 -0.30997 0.20688 0.07157 2.57676 -2.65232 -0 -0 -0.72768 -0.11442 0 0 0 0 0 0.00451 -0.00455 0.05806 0.0583 0 -0.25332 0 1.9342 -0.04266 0.65636 -0.4602
GLU_675 -3.80119 0.09221 4.36404 -0.21531 0.02836 0.30162 1.43417 -2.022 -0.01541 -0.1503 -0.86098 -0.58177 0 0 0 0 0 0.01206 -0.05775 0.00437 0 3.00192 -0.30311 0 -2.7348 -0.34293 0.46895 -1.37784
LEU_676 -5.8321 0.55524 2.13883 -0.68277 0.14411 0.23785 1.58617 -1.62383 -0 -0 -1.21712 0.15619 0 0 0 0 0 0.01236 -0.03026 0.0046 0.79054 0 -0.20697 0 0.18072 -0.31322 0.77534 -3.32432
TYR_677 -7.68019 0.64609 3.73275 -0.59809 0.03999 0.26844 2.74039 -2.3746 -0.01512 -0.1098 -2.21605 -0.10281 0 0 -0.85352 0 0 0.03153 0.16996 0.11247 0 2.18039 -0.09873 0.00028 1.2797 0.41654 1.31013 -1.12023
PRO_678 -4.60611 0.68764 4.30822 -0.1272 0.00415 0.09394 2.33965 -1.79026 -0 -0 -2.674 0.20355 0 0 0 0 0 0.02813 -0.06647 0.02717 0.16368 0 -1.00599 0 -2.4119 0.0094 0.99648 -3.81992
SER_679 -3.90043 0.26769 4.77675 -0.03539 0.00135 0.04742 1.34445 -2.04814 -0.00612 -0.10655 0.1558 -0.69667 0 0 0 0 0 0.03992 -0.08465 0.00199 0.15902 0 -0.27179 1.75384 -0.77834 -0.71175 0.53155 0.43994
ASP_680 -4.01794 0.3351 6.76628 -0.20412 0.00483 0.66652 1.55382 -2.48826 -0.00616 -0.10739 -3.71 -2.40713 0 0 0 -0.52381 0 0.05386 -0.04104 0.03813 0 3.88111 -0.16764 0 -2.3716 -0.5286 0.40246 -2.87159
LYS_681 -6.50962 0.30933 7.60961 -0.37848 0.06492 0.29736 3.38906 -3.06025 -0.01841 -0.06976 -4.06905 -0.02726 0 0 0 -0.52381 0 0.0429 -0.02489 0.04242 2.05006 0 -0.17837 0 -1.5107 -0.06376 0.45943 -2.16927
ARG_682 -10.0466 0.6904 8.50822 -0.7793 0.17462 0.51638 4.14237 -4.16069 -0.00023 -0.00557 -3.46043 0.49651 0 0 -0.85352 0 0 0.03078 0.00791 0.03457 2.41573 0 -0.20401 0 -1.2888 0.42132 1.34131 -2.019
THR_683 -6.9576 0.63227 6.26674 -0.20468 0.19956 0.07743 3.04162 -3.22456 -0 -0 -3.11517 -0.38443 0 0 0 -0.33354 0 0.01274 0.19175 0.12016 0.19434 0 0.00994 2.20369 -1.0874 0.29674 1.62741 -0.43299
THR_684 -5.53924 0.35559 6.1988 -0.20666 0.14858 0.07731 3.0799 -3.05584 -0.00387 -0.05779 -4.21688 -0.23894 0 0 -0.75306 -0.63068 0 0.0078 0.02392 0.03281 0.08874 0 0.06563 2.31987 -1.0874 0.09202 0.84837 -2.45103
ALA_685 -5.31048 0.32087 3.87684 -0.02167 0 0 2.70414 -2.56618 -0 -0 -2.25893 -0.35613 0 0 0 0 0 0.00428 0.00269 0 0 0 -0.2813 0 1.8394 -0.17309 0.39662 -1.82296
PHE_686 -10.2084 1.32274 5.4634 -0.59976 0.46867 0.27501 3.71949 -3.41332 -0.00013 -0.00155 -2.72507 -0.32159 0 0 0 0 0 0.00478 0.05948 0.12259 0 3.46267 0.03531 0 1.0402 -0.32755 0.5303 -1.0927
GLY_687 -5.20453 0.36975 4.99172 -5e-05 0 0 2.49018 -2.78768 -0 -0 -2.65445 -0.43291 0 0 0 0 0 0.00474 -0.06645 0 0 0 0.24576 0 0.83697 0.43662 0.44283 -1.3275
PHE_688 -8.92907 1.13806 3.30474 -0.94379 0.0563 0.31669 2.61151 -2.70933 -0 -0 -2.29588 -0.02199 0 0 0 0 0 0.00873 0.01788 0.04152 0 1.7519 -0.47312 0 1.0402 0.58933 0.19232 -4.30398
LEU_689 -8.21371 0.46166 4.44277 -0.46211 0.21599 0.10937 2.69864 -2.92228 -0 -0 -2.71137 0.20929 0 0 0 0 0 0.02013 0.13269 0.05149 0.29271 0 -0.30475 0 0.18072 -0.13248 0.46333 -5.46792
ASN_690 -6.40494 0.30419 6.92962 -0.21447 0.00532 0.30007 3.13221 -3.2792 -0.02853 -0.1211 -3.32429 -0.33569 0 0 0 0 0 0.04088 0.21898 0.15899 0 2.86271 0.26435 0 -0.93687 -0.11116 0.54774 0.00882
ALA_691 -6.07058 0.25165 4.58443 -0.02097 0 0 3.26901 -2.87465 -0 -0 -2.72596 -0.37507 0 0 0 0 0 0.01246 0.06104 0 0 0 -0.24019 0 1.8394 -0.1585 0.36476 -2.08317
LEU_692 -8.01322 1.0144 3.56623 -0.52353 0.19802 0.12996 2.79114 -2.7042 -0 -0 -2.5792 0.22931 0 0 0 0 0 0.00809 -0.02213 0.10275 0.32772 0 -0.29053 0 0.18072 -0.3884 0.82673 -5.14615
CYS_693 -6.97769 0.48315 4.46011 -0.0475 0 0.01534 2.60874 -2.50088 -0 -0 -2.63599 -0.01952 0 0 0 0 0 0.01017 0.09371 0.0263 0.27882 0 0.26762 0 3.6196 -0.01369 0.75231 0.4206
LYS_694 -7.81459 0.32667 7.3322 -0.34186 0.03787 0.1946 3.11651 -3.42778 -0.03655 -0.14546 -2.3095 0.26944 0 0 0 0 0 0.02007 0.11038 0.06724 2.34024 0 -0.03993 0 -1.5107 -0.05098 0.27231 -1.58983
LEU_695 -7.32331 0.90645 4.96896 -0.69331 0.21793 0.2559 3.06905 -2.9402 -0 -0 -2.31024 0.11316 0 0 0 0 0 0.01598 -0.00864 0.01957 0.84161 0 -0.21022 0 0.18072 -0.21482 0.3199 -2.79151
ALA_696 -5.1515 0.33623 4.16932 -0.02195 0 0 2.64243 -2.62928 -0 -0 -2.60734 -0.36961 0 0 0 0 0 0.01141 0.02147 0 0 0 -0.27753 0 1.8394 -0.23331 0.31839 -1.95189
ALA_697 -5.61133 0.40619 3.98217 -0.02122 0 0 2.91571 -2.71226 -0 -0 -2.03018 -0.3511 0 0 0 0 0 0.00987 -0.0261 0 0 0 -0.11893 0 1.8394 -0.31039 0.34473 -1.68344
VAL_698 -7.69485 1.02895 3.4488 -0.26389 0.12256 0.04315 3.04658 -2.84882 -0 -0 -2.22661 0.30406 0 0 0 0 0 0.00802 0.08914 0.01224 0.81177 0 -0.01894 0 1.9342 -0.17676 0.59976 -1.78062
LEU_699 -6.09138 0.57773 5.00013 -0.46846 0.19335 0.1059 2.82869 -2.72223 -0 -0 -2.51847 0.19478 0 0 0 0 0 0.01868 0.08215 0.02584 0.36837 0 -0.27441 0 0.18072 -0.22567 0.60684 -2.11744
GLY_700 -4.90738 0.41686 4.83008 -5e-05 0 0 2.68542 -2.62784 -0 -0 -2.97633 -0.42021 0 0 0 0 0 0.03226 0.02216 0 0 0 0.54801 0 0.83697 0.13057 0.31676 -1.11271
ILE_701 -8.38155 1.38577 4.94361 -0.49834 0.40859 0.10027 3.10712 -3.12322 -0 -0 -2.62264 0.02133 0 0 0 0 0 0.08329 -0.05595 0.01252 0.48527 0 -0.43977 0 0.73287 0.32574 0.42533 -3.08976
SER_702 -4.10606 0.24172 4.95178 -0.02758 0 0.06398 2.26766 -2.34162 -0.00779 -0.04144 -1.30278 -0.57702 0 0 0 0 0 0.151 0.03228 0.00242 0.76274 0 0.33149 0.60016 -0.77834 0.11683 0.35667 0.6961
ILE_703 -4.54913 0.2563 4.16384 -0.49922 0.34168 0.09927 2.06687 -2.16512 -0.00234 -0.00827 -1.33836 0.09533 0 0 0 0 0 0.04916 -0.01078 0.07361 0.52449 0 -0.42301 0 0.73287 0.08818 0.18665 -0.31796
PHE_704 -8.28555 1.05523 4.42058 -0.63526 0.05791 0.2966 3.2074 -2.98482 -0.00173 -0.02962 -2.96123 -0.07635 0 0 0 0 0 0.67776 0.19464 0.36948 0 2.71263 0.06461 0 1.0402 -0.09976 0.60192 -0.37537
THR_705 -4.33393 0.59481 5.08581 -0.21297 0.15522 0.07854 2.67478 -2.5458 -0 -0 -2.28302 -0.25406 0 0 0 0 0 0.49551 0.38194 0.04855 0.17829 0 0.21196 2.43931 -1.0874 -0.06513 0.92169 2.48409
SER_706 -2.42726 0.29053 3.34399 -0.02203 0 0.02035 1.33119 -1.64228 -0.00779 -0.04144 -0.77924 -0.24847 0 0 0 0 0 0.79527 -0.03765 0.00111 0.48978 0 0.31548 0.61466 -0.77834 0.10019 0.67513 1.99317
PHE_707 -6.5458 1.11796 3.14713 -1.04235 0.23984 0.45618 2.4296 -2.23161 -0.00234 -0.00827 -1.08303 0.11336 0 0 0 0 0 0.12336 0.0271 2e-05 0 1.89495 -0.42919 0 1.0402 0.06507 0.53137 -0.15643
VAL_708 -4.98529 0.84267 2.75043 -0.31074 0.18685 0.06005 1.66409 -2.11759 -0 -0 -0.58951 0.13561 0 0 0 0 0 0.06311 0.13306 0.00377 0.20156 0 0.73616 0 1.9342 0.47078 0.62391 1.80312
GLY_709 -1.67037 0.40948 2.37821 -5e-05 0 0 1.05323 -1.17039 -0 -0 -0.99875 -0.43272 0 0 0 0 0 0.00566 -0.06195 0 0 0 0.35111 0 0.83697 0.5468 0.51475 1.76198
ILE_710 -4.87973 0.66048 2.77174 -0.54158 0.53845 0.10832 2.23597 -1.95355 -0 -0 -0.40563 0.08081 0 0 0 0 0 0.00162 -0.08221 0.00896 1.27276 0 0.25346 0 0.73287 -0.07796 0.36868 1.09348
THR_711 -2.69961 0.22902 2.80217 -0.18706 0.09851 0.0653 1.71247 -1.41176 -7e-05 -0.00023 -1.56598 -0.74264 0 0 0 0 0 0.00741 -0.05765 0.03015 0.73289 0 -0.36015 2.30135 -1.0874 0.1695 0.34572 0.38193
LYS_712 -2.57963 0.44845 1.81787 -0.30454 0.02585 0.13867 0.59304 -0.97216 -0 -0 -0.37676 0.24233 0 0 0 0 0 0.01153 0.06377 0.01441 1.95673 0 0.04896 0 -1.5107 0.40692 0.24251 0.26725
ALA_713 -1.69415 0.61382 1.20331 -0.02789 0.02371 0 0.60874 -0.73645 -0 -0 0.21539 -0.62424 0 0 0 0 0 0.01505 9.397 0 0 0 0.26526 0 1.8394 0.51029 10.7821 22.3914
ALA_714 -2.86819 0.97431 2.11521 -0.02059 0 0 1.40765 -1.37972 -0.00015 -0.00248 -0.26759 -0.30039 0 0 0 0 0 0.01857 0.45431 0 0 0 -0.52967 0 1.8394 0.55655 11.7131 13.7103
PRO_715 -5.32308 1.11568 2.90197 -0.14657 3e-05 0.10423 0.51004 -1.14579 -0 -0 -0.72794 0.27961 0 0 0 0 0 0.01733 0.07241 0.01262 0.72603 0 -0.8976 0 -2.4119 0.13528 1.53639 -3.24126
ILE_716 -6.54627 0.83133 2.25424 -0.49581 0.411 0.1131 1.31682 -1.73495 -0 -0 -2.05035 0.19907 0 0 -1.03127 0 0 0.03835 -0.08102 0.07929 0.36485 0 -0.46071 0 0.73287 -0.23831 0.79924 -5.49852
LEU_717 -6.47629 0.56714 2.18887 -0.60838 0.16124 0.19683 1.82154 -1.73397 -0 -0 -0.64612 0.14378 0 0 0 0 0 0.01278 0.1206 0.03951 0.60852 0 -0.31353 0 0.18072 -0.25437 0.54642 -3.44471
PHE_718 -11.2559 1.74246 2.8719 -1.00333 0.09428 0.43368 2.44466 -3.11481 -0 -0 -1.14196 -0.06393 0 0 0 0 0 0.01221 -0.02947 0.83582 0 2.23481 -0.32566 0 1.0402 0.00152 0.60751 -4.61599
ALA_719 -7.02761 0.82964 1.91559 -0.02382 0 0 2.13154 -2.43725 -0 -0 -0.24044 -0.38508 0 0 0 0 0 0.0089 -0.09228 0 0 0 -0.41859 0 1.8394 -0.3043 0.66233 -3.54196
SER_720 -4.51375 0.39835 4.48906 -0.02603 0 0.06055 2.42979 -2.33352 -0 -0 -1.32458 -0.60158 0 0 0 0 0 0.00902 -0.00355 0.00041 0.77663 0 0.32907 0.60056 -0.77834 -0.03695 0.45421 -0.07064
ALA_721 -4.91711 0.72118 2.97234 -0.02121 0 0 2.45704 -2.33584 -0 -0 -1.4814 -0.34941 0 0 0 0 0 0.00464 -0.01818 0 0 0 -0.1753 0 1.8394 0.12047 0.26711 -0.91626
ALA_722 -6.19057 1.07424 3.07803 -0.02436 0 0 2.56664 -2.68445 -0 -0 -3.08946 -0.35915 0 0 0 0 0 0.00439 0.13449 0 0 0 -0.21645 0 1.8394 -0.35805 0.5554 -3.6699
LEU_723 -7.55117 0.85842 4.55111 -0.64613 0.41317 0.26691 2.8021 -2.95165 -0.00913 -0.04757 -2.44294 -0.1744 0 0 0 0 0 0.01879 -0.01349 0.09958 1.315 0 -0.20516 0 0.18072 -0.22075 0.74852 -3.0081
ALA_724 -3.87493 0.2085 3.93495 -0.02118 0 0 2.129 -2.2487 -0 -0 -2.00676 -0.36203 0 0 0 0 0 0.00312 -0.01467 0 0 0 -0.28851 0 1.8394 -0.19833 0.50583 -0.39432
LEU_725 -8.52234 1.07416 4.75771 -0.73367 0.34307 0.30348 3.08181 -3.12242 -0 -0 -1.93459 0.1325 0 0 0 0 0 0.00543 -0.02598 0.07592 0.73224 0 -0.17913 0 0.18072 -0.1257 0.51555 -3.44125
GLY_726 -4.57227 0.21053 4.33391 -5e-05 0 0 2.26007 -2.38 -0 -0 -2.76792 -0.43322 0 0 0 0 0 0.01435 0.00881 0 0 0 0.52852 0 0.83697 0.31367 0.40944 -1.23721
SER_727 -5.46308 0.45687 5.64757 -0.02654 0 0.06125 2.77184 -2.86322 -0 -0 -2.51197 -0.62673 0 0 0 0 0 0.00886 0.00411 0.00031 0.65125 0 0.34065 0.60012 -0.77834 0.4177 0.1747 -1.13465
SER_728 -4.49954 0.21445 5.31955 -0.02807 0 0.06479 2.83789 -2.5599 -0.00913 -0.04757 -2.40368 -0.58561 0 0 0 0 0 0.02949 -0.01449 0.00096 0.6572 0 0.35131 0.6004 -0.77834 0.31144 0.18307 -0.35579
LEU_729 -6.72442 0.46163 4.70355 -0.47179 0.23582 0.11007 2.75517 -2.63217 -0 -0 -1.80262 0.22064 0 0 0 0 0 0.01995 0.11959 0.03758 0.33047 0 -0.29368 0 0.18072 -0.02046 0.34766 -2.42227
ALA_730 -5.38769 0.6316 3.83894 -0.02347 0 0 2.37676 -2.48307 -0 -0 -1.66467 -0.37592 0 0 0 0 0 0.00154 -0.00411 0 0 0 -0.35196 0 1.8394 -0.48169 0.45716 -1.62718
LEU_731 -5.33745 1.01351 5.27329 -0.4826 0.22672 0.11612 2.51553 -2.51097 -0 -0 -1.60635 0.20315 0 0 0 0 0 0.01652 0.21849 0.06779 0.32112 0 -0.27757 0 0.18072 -0.40054 0.34451 -0.11801
LYS_732 -5.24118 0.23473 5.05564 -0.47893 0.07329 0.31671 2.5649 -2.37929 -0.01946 -0.14917 -1.64354 0.02422 0 0 0 0 0 0.0549 -0.05008 0.01346 2.82258 0 -0.04189 0 -1.5107 -0.33581 0.31137 -0.37827
LEU_733 -7.72716 1.24953 4.88764 -0.46661 0.21622 0.10837 2.58542 -2.78036 -0 -0 -2.37781 0.24669 0 0 0 0 0 0.02418 0.85798 0.15571 0.83096 0 -0.18778 0 0.18072 0.92797 1.68551 0.41718
PRO_734 -6.26308 2.48159 4.24204 -0.07039 0 0.04445 1.85081 -1.70458 -0 -0 -0.87637 0.63026 0 0 0 0 0 0.02441 -0.16466 0.13297 0.20921 0 -0.23704 0 -2.4119 1.20895 2.1106 1.20727
GLU_735 -3.29376 0.25795 3.88305 -0.24278 0.04315 0.37704 1.54038 -1.78706 -0.01946 -0.14917 -0.87727 -0.58425 0 0 0 0 0 0.0097 -0.05647 0.0019 0 3.08698 -0.11536 0 -2.7348 0.13309 0.71684 0.1897
THR_736 -3.86374 0.47761 4.19266 -0.13155 0.05323 0.0693 2.35757 -1.97719 -0 -0 -3.19665 -0.27361 0 0 -0.49141 0 0 0.01166 -0.00724 0.04393 0.10578 0 -0.3051 4.1381 -1.0874 -0.14049 0.26484 0.2403
ARG_737 -5.57226 0.62261 6.19721 -0.86029 0.18114 0.5867 3.45329 -2.45541 -0 -0 -2.38221 -0.02117 0 0 -0.82973 0 0 0.02657 0.01549 0.05955 2.01775 0 -0.0851 0 -1.2888 -0.27927 0.50821 -0.10571
GLY_738 -1.20884 0.08863 1.42523 -5e-05 0 0 0.57843 -0.64941 -0 -0 -0.97685 -0.3997 0 0 -0.62807 0 0 0.0147 -0.09849 0 0 0 0.43741 0 0.83697 -0.03228 0.45157 -0.16075
GLN_739 -4.81616 0.62079 4.48262 -0.59362 0.2363 0.39802 2.50446 -2.1508 -0.02447 -0.2241 -1.01035 -1.09042 0 0 -1.14889 0 0 0.04792 0.1173 0.15286 0 4.20044 0.02873 0 -0.18838 0.17417 0.34134 2.05777
VAL_740 -6.16086 1.18808 1.98793 -0.28441 0.13739 0.04922 1.59238 -1.58823 -0 -0 -0.84118 0.30289 0 0 -1.14889 0 0 0.22831 -0.04576 0.07465 0.49674 0 0.44412 0 1.9342 0.06187 0.58481 -0.98676
LEU_741 -4.28042 0.71492 2.27658 -0.52819 0.3164 0.17542 0.56489 -1.40431 -0 -0 -0.01963 0.03436 0 0 0 0 0 0.04609 -0.05335 0.10855 0.36422 0 0.07886 0 0.18072 -0.17737 0.53755 -1.06469
GLN:CtermProteinFull_742 -5.00641 0.41504 6.31009 -0.45356 0.1651 0.50756 2.81087 -2.38798 -0.02447 -0.2241 -5.27267 -0.67173 0 0 -1.83296 0 0 0.06703 0 0.03658 0 3.04626 0 0 -0.18838 -0.05727 0.37546 -2.38553
VRT_743 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.2816 0 0 0 0 0 0 0 0 0 68.2816
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694013 DOMAINID 684961 MODEL 5 SV2A-CM
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 380.908
ATOM      1  N   MET A   1     162.801 138.721 174.351  1.00 14.290          N  
ATOM      2  CA  MET A   1     162.277 139.498 173.232  1.00 13.600          C  
ATOM      3  C   MET A   1     163.260 139.486 172.054  1.00 13.370          C  
ATOM      4  O   MET A   1     163.299 138.520 171.282  1.00 13.590          O  
ATOM      5  CB  MET A   1     161.991 140.928 173.686  1.00 19.320          C  
ATOM      6  CG  MET A   1     160.863 141.065 174.714  1.00 19.320          C  
ATOM      7  SD  MET A   1     160.676 142.750 175.282  1.00 19.320          S  
ATOM      8  CE  MET A   1     159.812 143.508 173.921  1.00 19.320          C  
ATOM      9 1H   MET A   1     162.230 138.872 175.170  1.00 17.150          H  
ATOM     10 2H   MET A   1     162.794 137.738 174.121  1.00 17.150          H  
ATOM     11 3H   MET A   1     163.749 139.020 174.545  1.00 17.150          H  
ATOM     12  HA  MET A   1     161.347 139.041 172.896  1.00 16.320          H  
ATOM     13 1HB  MET A   1     162.879 141.351 174.153  1.00 23.180          H  
ATOM     14 2HB  MET A   1     161.747 141.536 172.818  1.00 23.180          H  
ATOM     15 1HG  MET A   1     159.921 140.745 174.267  1.00 23.180          H  
ATOM     16 2HG  MET A   1     161.056 140.438 175.581  1.00 23.180          H  
ATOM     17 1HE  MET A   1     159.656 144.564 174.122  1.00 23.180          H  
ATOM     18 2HE  MET A   1     160.390 143.406 173.008  1.00 23.180          H  
ATOM     19 3HE  MET A   1     158.855 143.016 173.797  1.00 23.180          H  
ATOM     20  N   GLU A   2     164.062 140.550 171.926  1.00 13.070          N  
ATOM     21  CA  GLU A   2     165.026 140.670 170.831  1.00 12.990          C  
ATOM     22  C   GLU A   2     166.003 139.515 170.757  1.00 13.300          C  
ATOM     23  O   GLU A   2     166.299 139.038 169.661  1.00 13.040          O  
ATOM     24  CB  GLU A   2     165.841 141.955 170.950  1.00 18.220          C  
ATOM     25  CG  GLU A   2     166.862 142.128 169.836  1.00 18.220          C  
ATOM     26  CD  GLU A   2     167.671 143.373 169.939  1.00 18.220          C  
ATOM     27  OE1 GLU A   2     167.487 144.135 170.872  1.00 18.220          O  
ATOM     28  OE2 GLU A   2     168.510 143.570 169.074  1.00 18.220          O  
ATOM     29  H   GLU A   2     164.014 141.305 172.594  1.00 15.680          H  
ATOM     30  HA  GLU A   2     164.470 140.703 169.893  1.00 15.590          H  
ATOM     31 1HB  GLU A   2     165.171 142.808 170.912  1.00 21.860          H  
ATOM     32 2HB  GLU A   2     166.363 141.974 171.909  1.00 21.860          H  
ATOM     33 1HG  GLU A   2     167.553 141.296 169.862  1.00 21.860          H  
ATOM     34 2HG  GLU A   2     166.348 142.105 168.874  1.00 21.860          H  
ATOM     35  N   GLU A   3     166.510 139.072 171.910  1.00 13.950          N  
ATOM     36  CA  GLU A   3     167.488 137.997 171.949  1.00 14.450          C  
ATOM     37  C   GLU A   3     166.900 136.724 171.367  1.00 13.460          C  
ATOM     38  O   GLU A   3     167.589 135.979 170.668  1.00 13.280          O  
ATOM     39  CB  GLU A   3     167.940 137.760 173.391  1.00 20.030          C  
ATOM     40  CG  GLU A   3     168.687 138.948 174.020  1.00 20.030          C  
ATOM     41  CD  GLU A   3     167.747 140.020 174.558  1.00 20.030          C  
ATOM     42  OE1 GLU A   3     166.543 139.838 174.445  1.00 20.030          O  
ATOM     43  OE2 GLU A   3     168.217 141.005 175.064  1.00 20.030          O  
ATOM     44  H   GLU A   3     166.228 139.510 172.789  1.00 16.740          H  
ATOM     45  HA  GLU A   3     168.348 138.288 171.351  1.00 17.340          H  
ATOM     46 1HB  GLU A   3     167.076 137.530 174.012  1.00 24.040          H  
ATOM     47 2HB  GLU A   3     168.603 136.894 173.422  1.00 24.040          H  
ATOM     48 1HG  GLU A   3     169.312 138.584 174.835  1.00 24.040          H  
ATOM     49 2HG  GLU A   3     169.338 139.390 173.265  1.00 24.040          H  
ATOM     50  N   GLY A   4     165.612 136.506 171.633  1.00 12.900          N  
ATOM     51  CA  GLY A   4     164.885 135.356 171.137  1.00 12.060          C  
ATOM     52  C   GLY A   4     164.910 135.399 169.629  1.00 12.020          C  
ATOM     53  O   GLY A   4     165.275 134.418 168.978  1.00 12.830          O  
ATOM     54  H   GLY A   4     165.124 137.178 172.206  1.00 15.480          H  
ATOM     55 1HA  GLY A   4     165.347 134.438 171.499  1.00 14.470          H  
ATOM     56 2HA  GLY A   4     163.857 135.386 171.496  1.00 14.470          H  
ATOM     57  N   PHE A   5     164.526 136.547 169.076  1.00 11.200          N  
ATOM     58  CA  PHE A   5     164.501 136.718 167.636  1.00 11.240          C  
ATOM     59  C   PHE A   5     165.884 136.565 167.012  1.00 12.440          C  
ATOM     60  O   PHE A   5     166.008 135.941 165.951  1.00 13.050          O  
ATOM     61  CB  PHE A   5     163.868 138.059 167.282  1.00 15.720          C  
ATOM     62  CG  PHE A   5     162.379 138.014 167.371  1.00 15.720          C  
ATOM     63  CD1 PHE A   5     161.695 138.657 168.391  1.00 15.720          C  
ATOM     64  CD2 PHE A   5     161.650 137.303 166.426  1.00 15.720          C  
ATOM     65  CE1 PHE A   5     160.323 138.596 168.459  1.00 15.720          C  
ATOM     66  CE2 PHE A   5     160.279 137.239 166.499  1.00 15.720          C  
ATOM     67  CZ  PHE A   5     159.615 137.887 167.516  1.00 15.720          C  
ATOM     68  H   PHE A   5     164.219 137.305 169.697  1.00 13.440          H  
ATOM     69  HA  PHE A   5     163.870 135.938 167.220  1.00 13.490          H  
ATOM     70 1HB  PHE A   5     164.229 138.815 167.979  1.00 18.860          H  
ATOM     71 2HB  PHE A   5     164.149 138.371 166.302  1.00 18.860          H  
ATOM     72  HD1 PHE A   5     162.250 139.221 169.142  1.00 18.860          H  
ATOM     73  HD2 PHE A   5     162.172 136.794 165.614  1.00 18.860          H  
ATOM     74  HE1 PHE A   5     159.791 139.115 169.261  1.00 18.860          H  
ATOM     75  HE2 PHE A   5     159.715 136.684 165.748  1.00 18.860          H  
ATOM     76  HZ  PHE A   5     158.528 137.848 167.571  1.00 18.860          H  
ATOM     77  N   ARG A   6     166.924 137.102 167.664  1.00 12.880          N  
ATOM     78  CA  ARG A   6     168.270 136.965 167.127  1.00 14.030          C  
ATOM     79  C   ARG A   6     168.638 135.487 167.017  1.00 15.100          C  
ATOM     80  O   ARG A   6     169.130 135.050 165.968  1.00 15.840          O  
ATOM     81  CB  ARG A   6     169.312 137.634 168.020  1.00 19.180          C  
ATOM     82  CG  ARG A   6     169.314 139.164 168.079  1.00 19.180          C  
ATOM     83  CD  ARG A   6     170.361 139.637 169.037  1.00 19.180          C  
ATOM     84  NE  ARG A   6     170.371 141.093 169.247  1.00 19.180          N  
ATOM     85  CZ  ARG A   6     171.255 141.747 170.027  1.00 19.180          C  
ATOM     86  NH1 ARG A   6     172.221 141.098 170.651  1.00 19.180          N  
ATOM     87  NH2 ARG A   6     171.139 143.050 170.160  1.00 19.180          N  
ATOM     88  H   ARG A   6     166.758 137.639 168.520  1.00 15.460          H  
ATOM     89  HA  ARG A   6     168.300 137.415 166.136  1.00 16.840          H  
ATOM     90 1HB  ARG A   6     169.177 137.277 169.038  1.00 23.020          H  
ATOM     91 2HB  ARG A   6     170.304 137.319 167.702  1.00 23.020          H  
ATOM     92 1HG  ARG A   6     169.540 139.569 167.094  1.00 23.020          H  
ATOM     93 2HG  ARG A   6     168.351 139.528 168.404  1.00 23.020          H  
ATOM     94 1HD  ARG A   6     170.191 139.160 170.000  1.00 23.020          H  
ATOM     95 2HD  ARG A   6     171.336 139.343 168.655  1.00 23.020          H  
ATOM     96  HE  ARG A   6     169.634 141.682 168.815  1.00 23.020          H  
ATOM     97 1HH1 ARG A   6     172.311 140.099 170.551  1.00 23.020          H  
ATOM     98 2HH1 ARG A   6     172.874 141.603 171.232  1.00 23.020          H  
ATOM     99 1HH2 ARG A   6     170.368 143.533 169.670  1.00 23.020          H  
ATOM    100 2HH2 ARG A   6     171.778 143.569 170.736  1.00 23.020          H  
ATOM    101  N   ASP A   7     168.359 134.707 168.080  1.00 15.190          N  
ATOM    102  CA  ASP A   7     168.662 133.283 168.055  1.00 16.160          C  
ATOM    103  C   ASP A   7     167.821 132.565 167.019  1.00 16.020          C  
ATOM    104  O   ASP A   7     168.326 131.702 166.298  1.00 16.980          O  
ATOM    105  CB  ASP A   7     168.429 132.612 169.412  1.00 22.240          C  
ATOM    106  CG  ASP A   7     169.474 132.922 170.496  1.00 22.240          C  
ATOM    107  OD1 ASP A   7     170.515 133.462 170.200  1.00 22.240          O  
ATOM    108  OD2 ASP A   7     169.222 132.564 171.622  1.00 22.240          O  
ATOM    109  H   ASP A   7     167.974 135.128 168.935  1.00 18.230          H  
ATOM    110  HA  ASP A   7     169.711 133.163 167.795  1.00 19.390          H  
ATOM    111 1HB  ASP A   7     167.453 132.938 169.789  1.00 26.680          H  
ATOM    112 2HB  ASP A   7     168.374 131.535 169.278  1.00 26.680          H  
ATOM    113  N   ARG A   8     166.548 132.937 166.876  1.00 14.870          N  
ATOM    114  CA  ARG A   8     165.764 132.252 165.872  1.00 14.820          C  
ATOM    115  C   ARG A   8     166.442 132.408 164.531  1.00 15.500          C  
ATOM    116  O   ARG A   8     166.645 131.428 163.830  1.00 16.360          O  
ATOM    117  CB  ARG A   8     164.344 132.800 165.763  1.00 20.770          C  
ATOM    118  CG  ARG A   8     163.417 132.477 166.922  1.00 20.770          C  
ATOM    119  CD  ARG A   8     162.034 132.980 166.686  1.00 20.770          C  
ATOM    120  NE  ARG A   8     161.166 132.729 167.840  1.00 20.770          N  
ATOM    121  CZ  ARG A   8     160.941 133.591 168.863  1.00 20.770          C  
ATOM    122  NH1 ARG A   8     161.513 134.764 168.882  1.00 20.770          N  
ATOM    123  NH2 ARG A   8     160.136 133.236 169.852  1.00 20.770          N  
ATOM    124  H   ARG A   8     166.130 133.637 167.497  1.00 17.840          H  
ATOM    125  HA  ARG A   8     165.716 131.193 166.123  1.00 17.780          H  
ATOM    126 1HB  ARG A   8     164.386 133.882 165.672  1.00 24.920          H  
ATOM    127 2HB  ARG A   8     163.883 132.416 164.854  1.00 24.920          H  
ATOM    128 1HG  ARG A   8     163.368 131.398 167.049  1.00 24.920          H  
ATOM    129 2HG  ARG A   8     163.790 132.921 167.828  1.00 24.920          H  
ATOM    130 1HD  ARG A   8     162.051 134.046 166.476  1.00 24.920          H  
ATOM    131 2HD  ARG A   8     161.610 132.456 165.829  1.00 24.920          H  
ATOM    132  HE  ARG A   8     160.698 131.832 167.876  1.00 24.920          H  
ATOM    133 1HH1 ARG A   8     162.116 135.039 168.124  1.00 24.920          H  
ATOM    134 2HH1 ARG A   8     161.350 135.399 169.650  1.00 24.920          H  
ATOM    135 1HH2 ARG A   8     159.692 132.327 169.842  1.00 24.920          H  
ATOM    136 2HH2 ARG A   8     159.960 133.869 170.618  1.00 24.920          H  
ATOM    137  N   ALA A   9     166.839 133.629 164.169  1.00 15.230          N  
ATOM    138  CA  ALA A   9     167.475 133.786 162.871  1.00 15.850          C  
ATOM    139  C   ALA A   9     168.766 132.986 162.787  1.00 17.340          C  
ATOM    140  O   ALA A   9     169.020 132.316 161.791  1.00 18.090          O  
ATOM    141  CB  ALA A   9     167.768 135.245 162.592  1.00 21.940          C  
ATOM    142  H   ALA A   9     166.665 134.429 164.788  1.00 18.280          H  
ATOM    143  HA  ALA A   9     166.796 133.404 162.118  1.00 19.020          H  
ATOM    144 1HB  ALA A   9     168.220 135.335 161.612  1.00 26.330          H  
ATOM    145 2HB  ALA A   9     166.848 135.804 162.623  1.00 26.330          H  
ATOM    146 3HB  ALA A   9     168.452 135.626 163.351  1.00 26.330          H  
ATOM    147  N   ALA A  10     169.554 132.992 163.865  1.00 17.840          N  
ATOM    148  CA  ALA A  10     170.854 132.329 163.905  1.00 19.260          C  
ATOM    149  C   ALA A  10     170.790 130.844 163.621  1.00 20.020          C  
ATOM    150  O   ALA A  10     171.695 130.291 162.993  1.00 21.170          O  
ATOM    151  CB  ALA A  10     171.491 132.513 165.266  1.00 26.400          C  
ATOM    152  H   ALA A  10     169.278 133.561 164.672  1.00 21.410          H  
ATOM    153  HA  ALA A  10     171.483 132.796 163.152  1.00 23.110          H  
ATOM    154 1HB  ALA A  10     172.475 132.049 165.272  1.00 31.680          H  
ATOM    155 2HB  ALA A  10     171.581 133.575 165.488  1.00 31.680          H  
ATOM    156 3HB  ALA A  10     170.869 132.038 166.016  1.00 31.680          H  
ATOM    157  N   PHE A  11     169.720 130.192 164.057  1.00 19.410          N  
ATOM    158  CA  PHE A  11     169.633 128.755 163.886  1.00 20.120          C  
ATOM    159  C   PHE A  11     168.766 128.300 162.708  1.00 19.840          C  
ATOM    160  O   PHE A  11     168.426 127.118 162.599  1.00 20.200          O  
ATOM    161  CB  PHE A  11     169.191 128.135 165.206  1.00 27.880          C  
ATOM    162  CG  PHE A  11     170.219 128.412 166.290  1.00 27.880          C  
ATOM    163  CD1 PHE A  11     169.947 129.299 167.320  1.00 27.880          C  
ATOM    164  CD2 PHE A  11     171.478 127.826 166.246  1.00 27.880          C  
ATOM    165  CE1 PHE A  11     170.891 129.595 168.275  1.00 27.880          C  
ATOM    166  CE2 PHE A  11     172.424 128.119 167.204  1.00 27.880          C  
ATOM    167  CZ  PHE A  11     172.129 129.007 168.218  1.00 27.880          C  
ATOM    168  H   PHE A  11     169.001 130.701 164.589  1.00 23.290          H  
ATOM    169  HA  PHE A  11     170.639 128.393 163.688  1.00 24.140          H  
ATOM    170 1HB  PHE A  11     168.236 128.569 165.510  1.00 33.460          H  
ATOM    171 2HB  PHE A  11     169.064 127.061 165.100  1.00 33.460          H  
ATOM    172  HD1 PHE A  11     168.974 129.767 167.369  1.00 33.460          H  
ATOM    173  HD2 PHE A  11     171.720 127.132 165.440  1.00 33.460          H  
ATOM    174  HE1 PHE A  11     170.656 130.303 169.076  1.00 33.460          H  
ATOM    175  HE2 PHE A  11     173.410 127.654 167.157  1.00 33.460          H  
ATOM    176  HZ  PHE A  11     172.879 129.243 168.972  1.00 33.460          H  
ATOM    177  N   ILE A  12     168.438 129.219 161.806  1.00 19.280          N  
ATOM    178  CA  ILE A  12     167.681 128.897 160.603  1.00 19.120          C  
ATOM    179  C   ILE A  12     168.618 128.868 159.406  1.00 20.100          C  
ATOM    180  O   ILE A  12     169.436 129.769 159.224  1.00 20.190          O  
ATOM    181  CB  ILE A  12     166.507 129.882 160.379  1.00 26.830          C  
ATOM    182  CG1 ILE A  12     165.500 129.740 161.534  1.00 26.830          C  
ATOM    183  CG2 ILE A  12     165.817 129.616 159.017  1.00 26.830          C  
ATOM    184  CD1 ILE A  12     164.475 130.877 161.638  1.00 26.830          C  
ATOM    185  H   ILE A  12     168.726 130.195 161.964  1.00 23.140          H  
ATOM    186  HA  ILE A  12     167.254 127.903 160.719  1.00 22.940          H  
ATOM    187  HB  ILE A  12     166.893 130.906 160.408  1.00 32.200          H  
ATOM    188 1HG1 ILE A  12     164.956 128.809 161.399  1.00 32.200          H  
ATOM    189 2HG1 ILE A  12     166.047 129.664 162.455  1.00 32.200          H  
ATOM    190 1HG2 ILE A  12     165.004 130.315 158.865  1.00 32.200          H  
ATOM    191 2HG2 ILE A  12     166.527 129.743 158.207  1.00 32.200          H  
ATOM    192 3HG2 ILE A  12     165.426 128.601 158.995  1.00 32.200          H  
ATOM    193 1HD1 ILE A  12     163.815 130.681 162.481  1.00 32.200          H  
ATOM    194 2HD1 ILE A  12     164.995 131.814 161.803  1.00 32.200          H  
ATOM    195 3HD1 ILE A  12     163.885 130.947 160.735  1.00 32.200          H  
ATOM    196  N   ARG A  13     168.537 127.808 158.609  1.00 20.880          N  
ATOM    197  CA  ARG A  13     169.399 127.715 157.443  1.00 21.850          C  
ATOM    198  C   ARG A  13     169.226 128.982 156.625  1.00 21.120          C  
ATOM    199  O   ARG A  13     168.104 129.382 156.322  1.00 20.320          O  
ATOM    200  CB  ARG A  13     169.043 126.501 156.599  1.00 30.200          C  
ATOM    201  CG  ARG A  13     169.942 126.261 155.391  1.00 30.200          C  
ATOM    202  CD  ARG A  13     169.590 125.004 154.690  1.00 30.200          C  
ATOM    203  NE  ARG A  13     170.431 124.785 153.516  1.00 30.200          N  
ATOM    204  CZ  ARG A  13     170.372 123.706 152.703  1.00 30.200          C  
ATOM    205  NH1 ARG A  13     169.505 122.738 152.935  1.00 30.200          N  
ATOM    206  NH2 ARG A  13     171.191 123.624 151.665  1.00 30.200          N  
ATOM    207  H   ARG A  13     167.867 127.081 158.822  1.00 25.060          H  
ATOM    208  HA  ARG A  13     170.436 127.636 157.771  1.00 26.220          H  
ATOM    209 1HB  ARG A  13     169.075 125.607 157.217  1.00 36.240          H  
ATOM    210 2HB  ARG A  13     168.023 126.608 156.229  1.00 36.240          H  
ATOM    211 1HG  ARG A  13     169.830 127.080 154.680  1.00 36.240          H  
ATOM    212 2HG  ARG A  13     170.981 126.195 155.713  1.00 36.240          H  
ATOM    213 1HD  ARG A  13     169.722 124.162 155.371  1.00 36.240          H  
ATOM    214 2HD  ARG A  13     168.551 125.056 154.365  1.00 36.240          H  
ATOM    215  HE  ARG A  13     171.113 125.499 153.293  1.00 36.240          H  
ATOM    216 1HH1 ARG A  13     168.878 122.795 153.722  1.00 36.240          H  
ATOM    217 2HH1 ARG A  13     169.467 121.936 152.322  1.00 36.240          H  
ATOM    218 1HH2 ARG A  13     171.855 124.364 151.485  1.00 36.240          H  
ATOM    219 2HH2 ARG A  13     171.155 122.823 151.052  1.00 36.240          H  
ATOM    220  N   GLY A  14     170.333 129.606 156.234  1.00 21.390          N  
ATOM    221  CA  GLY A  14     170.219 130.859 155.507  1.00 20.660          C  
ATOM    222  C   GLY A  14     170.099 132.034 156.484  1.00 19.400          C  
ATOM    223  O   GLY A  14     169.753 133.145 156.073  1.00 18.530          O  
ATOM    224  H   GLY A  14     171.239 129.229 156.470  1.00 25.670          H  
ATOM    225 1HA  GLY A  14     171.095 130.994 154.872  1.00 24.790          H  
ATOM    226 2HA  GLY A  14     169.348 130.830 154.855  1.00 24.790          H  
ATOM    227  N   ALA A  15     170.505 131.804 157.747  1.00 19.400          N  
ATOM    228  CA  ALA A  15     170.477 132.765 158.856  1.00 18.360          C  
ATOM    229  C   ALA A  15     171.019 134.131 158.485  1.00 17.870          C  
ATOM    230  O   ALA A  15     170.507 135.158 158.943  1.00 16.720          O  
ATOM    231  CB  ALA A  15     171.329 132.258 160.003  1.00 26.120          C  
ATOM    232  H   ALA A  15     170.717 130.841 158.002  1.00 23.280          H  
ATOM    233  HA  ALA A  15     169.451 132.854 159.195  1.00 22.030          H  
ATOM    234 1HB  ALA A  15     171.275 132.967 160.818  1.00 31.340          H  
ATOM    235 2HB  ALA A  15     170.967 131.292 160.345  1.00 31.340          H  
ATOM    236 3HB  ALA A  15     172.359 132.160 159.681  1.00 31.340          H  
ATOM    237  N   LYS A  16     172.061 134.176 157.653  1.00 18.730          N  
ATOM    238  CA  LYS A  16     172.638 135.459 157.269  1.00 18.350          C  
ATOM    239  C   LYS A  16     171.618 136.371 156.570  1.00 17.320          C  
ATOM    240  O   LYS A  16     171.726 137.596 156.650  1.00 16.510          O  
ATOM    241  CB  LYS A  16     173.856 135.224 156.359  1.00 25.840          C  
ATOM    242  CG  LYS A  16     173.533 134.632 154.952  1.00 25.840          C  
ATOM    243  CD  LYS A  16     174.809 134.413 154.125  1.00 25.840          C  
ATOM    244  CE  LYS A  16     174.552 133.662 152.780  1.00 25.840          C  
ATOM    245  NZ  LYS A  16     173.691 134.431 151.799  1.00 25.840          N  
ATOM    246  H   LYS A  16     172.472 133.319 157.311  1.00 22.480          H  
ATOM    247  HA  LYS A  16     172.972 135.966 158.175  1.00 22.020          H  
ATOM    248 1HB  LYS A  16     174.374 136.171 156.206  1.00 31.010          H  
ATOM    249 2HB  LYS A  16     174.549 134.548 156.855  1.00 31.010          H  
ATOM    250 1HG  LYS A  16     172.986 133.693 155.048  1.00 31.010          H  
ATOM    251 2HG  LYS A  16     172.913 135.335 154.406  1.00 31.010          H  
ATOM    252 1HD  LYS A  16     175.251 135.384 153.899  1.00 31.010          H  
ATOM    253 2HD  LYS A  16     175.525 133.839 154.711  1.00 31.010          H  
ATOM    254 1HE  LYS A  16     175.517 133.473 152.316  1.00 31.010          H  
ATOM    255 2HE  LYS A  16     174.070 132.709 152.994  1.00 31.010          H  
ATOM    256 1HZ  LYS A  16     173.584 133.891 150.959  1.00 31.010          H  
ATOM    257 2HZ  LYS A  16     172.743 134.614 152.177  1.00 31.010          H  
ATOM    258 3HZ  LYS A  16     174.122 135.309 151.576  1.00 31.010          H  
ATOM    259  N   ASP A  17     170.623 135.772 155.895  1.00 17.390          N  
ATOM    260  CA  ASP A  17     169.587 136.513 155.198  1.00 16.610          C  
ATOM    261  C   ASP A  17     168.335 136.614 156.057  1.00 15.400          C  
ATOM    262  O   ASP A  17     167.598 137.594 155.985  1.00 14.380          O  
ATOM    263  CB  ASP A  17     169.278 135.853 153.856  1.00 23.570          C  
ATOM    264  CG  ASP A  17     170.500 135.874 152.902  1.00 23.570          C  
ATOM    265  OD1 ASP A  17     170.960 136.945 152.487  1.00 23.570          O  
ATOM    266  OD2 ASP A  17     171.004 134.799 152.614  1.00 23.570          O  
ATOM    267  H   ASP A  17     170.577 134.756 155.852  1.00 20.870          H  
ATOM    268  HA  ASP A  17     169.952 137.514 155.010  1.00 19.930          H  
ATOM    269 1HB  ASP A  17     168.981 134.814 154.028  1.00 28.280          H  
ATOM    270 2HB  ASP A  17     168.441 136.362 153.380  1.00 28.280          H  
ATOM    271  N   ILE A  18     168.098 135.605 156.892  1.00 15.520          N  
ATOM    272  CA  ILE A  18     166.909 135.597 157.748  1.00 14.390          C  
ATOM    273  C   ILE A  18     167.000 136.782 158.697  1.00 13.360          C  
ATOM    274  O   ILE A  18     166.026 137.525 158.875  1.00 12.170          O  
ATOM    275  CB  ILE A  18     166.794 134.296 158.574  1.00 20.600          C  
ATOM    276  CG1 ILE A  18     166.637 133.057 157.656  1.00 20.600          C  
ATOM    277  CG2 ILE A  18     165.641 134.384 159.562  1.00 20.600          C  
ATOM    278  CD1 ILE A  18     165.404 132.989 156.785  1.00 20.600          C  
ATOM    279  H   ILE A  18     168.743 134.813 156.865  1.00 18.620          H  
ATOM    280  HA  ILE A  18     166.023 135.729 157.135  1.00 17.270          H  
ATOM    281  HB  ILE A  18     167.698 134.158 159.141  1.00 24.720          H  
ATOM    282 1HG1 ILE A  18     167.481 133.024 157.001  1.00 24.720          H  
ATOM    283 2HG1 ILE A  18     166.666 132.180 158.279  1.00 24.720          H  
ATOM    284 1HG2 ILE A  18     165.595 133.468 160.136  1.00 24.720          H  
ATOM    285 2HG2 ILE A  18     165.804 135.212 160.227  1.00 24.720          H  
ATOM    286 3HG2 ILE A  18     164.699 134.530 159.042  1.00 24.720          H  
ATOM    287 1HD1 ILE A  18     165.447 132.069 156.198  1.00 24.720          H  
ATOM    288 2HD1 ILE A  18     164.506 132.975 157.394  1.00 24.720          H  
ATOM    289 3HD1 ILE A  18     165.370 133.836 156.109  1.00 24.720          H  
ATOM    290  N   ALA A  19     168.205 136.985 159.246  1.00 13.920          N  
ATOM    291  CA  ALA A  19     168.522 138.053 160.178  1.00 13.240          C  
ATOM    292  C   ALA A  19     168.215 139.432 159.603  1.00 12.380          C  
ATOM    293  O   ALA A  19     167.800 140.333 160.331  1.00 11.330          O  
ATOM    294  CB  ALA A  19     169.988 137.977 160.545  1.00 18.810          C  
ATOM    295  H   ALA A  19     168.951 136.311 159.037  1.00 16.700          H  
ATOM    296  HA  ALA A  19     167.929 137.912 161.073  1.00 15.890          H  
ATOM    297 1HB  ALA A  19     170.226 138.757 161.264  1.00 22.570          H  
ATOM    298 2HB  ALA A  19     170.205 136.999 160.976  1.00 22.570          H  
ATOM    299 3HB  ALA A  19     170.592 138.112 159.642  1.00 22.570          H  
ATOM    300  N   LYS A  20     168.369 139.604 158.287  1.00 12.860          N  
ATOM    301  CA  LYS A  20     168.113 140.884 157.640  1.00 12.150          C  
ATOM    302  C   LYS A  20     166.673 141.337 157.862  1.00 10.920          C  
ATOM    303  O   LYS A  20     166.409 142.540 157.900  1.00  9.930          O  
ATOM    304  CB  LYS A  20     168.400 140.788 156.144  1.00 17.290          C  
ATOM    305  CG  LYS A  20     169.871 140.639 155.801  1.00 17.290          C  
ATOM    306  CD  LYS A  20     170.077 140.407 154.303  1.00 17.290          C  
ATOM    307  CE  LYS A  20     171.554 140.208 153.975  1.00 17.290          C  
ATOM    308  NZ  LYS A  20     171.765 139.742 152.572  1.00 17.290          N  
ATOM    309  H   LYS A  20     168.694 138.835 157.708  1.00 15.430          H  
ATOM    310  HA  LYS A  20     168.772 141.628 158.081  1.00 14.580          H  
ATOM    311 1HB  LYS A  20     167.858 139.959 155.716  1.00 20.750          H  
ATOM    312 2HB  LYS A  20     168.037 141.691 155.655  1.00 20.750          H  
ATOM    313 1HG  LYS A  20     170.406 141.539 156.102  1.00 20.750          H  
ATOM    314 2HG  LYS A  20     170.284 139.793 156.351  1.00 20.750          H  
ATOM    315 1HD  LYS A  20     169.516 139.530 153.979  1.00 20.750          H  
ATOM    316 2HD  LYS A  20     169.710 141.268 153.751  1.00 20.750          H  
ATOM    317 1HE  LYS A  20     172.064 141.158 154.108  1.00 20.750          H  
ATOM    318 2HE  LYS A  20     171.986 139.473 154.659  1.00 20.750          H  
ATOM    319 1HZ  LYS A  20     172.749 139.636 152.403  1.00 20.750          H  
ATOM    320 2HZ  LYS A  20     171.306 138.807 152.447  1.00 20.750          H  
ATOM    321 3HZ  LYS A  20     171.381 140.403 151.917  1.00 20.750          H  
ATOM    322  N   GLU A  21     165.731 140.384 157.942  1.00 11.010          N  
ATOM    323  CA  GLU A  21     164.336 140.715 158.173  1.00  9.980          C  
ATOM    324  C   GLU A  21     164.071 140.716 159.674  1.00  8.920          C  
ATOM    325  O   GLU A  21     163.494 141.653 160.220  1.00  7.780          O  
ATOM    326  CB  GLU A  21     163.417 139.694 157.486  1.00 14.380          C  
ATOM    327  CG  GLU A  21     161.903 139.986 157.584  1.00 14.380          C  
ATOM    328  CD  GLU A  21     161.480 141.214 156.811  1.00 14.380          C  
ATOM    329  OE1 GLU A  21     162.212 141.613 155.936  1.00 14.380          O  
ATOM    330  OE2 GLU A  21     160.414 141.748 157.083  1.00 14.380          O  
ATOM    331  H   GLU A  21     165.980 139.395 157.893  1.00 13.210          H  
ATOM    332  HA  GLU A  21     164.132 141.712 157.777  1.00 11.980          H  
ATOM    333 1HB  GLU A  21     163.678 139.631 156.431  1.00 17.260          H  
ATOM    334 2HB  GLU A  21     163.594 138.708 157.920  1.00 17.260          H  
ATOM    335 1HG  GLU A  21     161.357 139.126 157.202  1.00 17.260          H  
ATOM    336 2HG  GLU A  21     161.633 140.114 158.633  1.00 17.260          H  
ATOM    337  N   VAL A  22     164.551 139.671 160.349  1.00  9.390          N  
ATOM    338  CA  VAL A  22     164.289 139.438 161.764  1.00  8.650          C  
ATOM    339  C   VAL A  22     164.761 140.555 162.683  1.00  8.060          C  
ATOM    340  O   VAL A  22     164.074 140.887 163.650  1.00  7.050          O  
ATOM    341  CB  VAL A  22     164.847 138.077 162.197  1.00 12.410          C  
ATOM    342  CG1 VAL A  22     164.790 137.909 163.687  1.00 12.410          C  
ATOM    343  CG2 VAL A  22     164.005 136.996 161.557  1.00 12.410          C  
ATOM    344  H   VAL A  22     165.072 138.961 159.826  1.00 11.270          H  
ATOM    345  HA  VAL A  22     163.207 139.370 161.869  1.00 10.380          H  
ATOM    346  HB  VAL A  22     165.867 137.990 161.881  1.00 14.890          H  
ATOM    347 1HG1 VAL A  22     165.172 136.932 163.934  1.00 14.890          H  
ATOM    348 2HG1 VAL A  22     165.395 138.662 164.188  1.00 14.890          H  
ATOM    349 3HG1 VAL A  22     163.762 137.987 164.018  1.00 14.890          H  
ATOM    350 1HG2 VAL A  22     164.381 136.022 161.850  1.00 14.890          H  
ATOM    351 2HG2 VAL A  22     162.972 137.100 161.891  1.00 14.890          H  
ATOM    352 3HG2 VAL A  22     164.041 137.093 160.473  1.00 14.890          H  
ATOM    353  N   LYS A  23     165.910 141.154 162.406  1.00  8.740          N  
ATOM    354  CA  LYS A  23     166.437 142.225 163.243  1.00  8.410          C  
ATOM    355  C   LYS A  23     165.443 143.384 163.448  1.00  7.110          C  
ATOM    356  O   LYS A  23     165.606 144.171 164.380  1.00  6.580          O  
ATOM    357  CB  LYS A  23     167.737 142.781 162.652  1.00 11.910          C  
ATOM    358  CG  LYS A  23     167.573 143.561 161.334  1.00 11.910          C  
ATOM    359  CD  LYS A  23     168.925 144.017 160.789  1.00 11.910          C  
ATOM    360  CE  LYS A  23     168.766 144.835 159.510  1.00 11.910          C  
ATOM    361  NZ  LYS A  23     170.080 145.269 158.956  1.00 11.910          N  
ATOM    362  H   LYS A  23     166.471 140.834 161.609  1.00 10.490          H  
ATOM    363  HA  LYS A  23     166.661 141.805 164.223  1.00 10.090          H  
ATOM    364 1HB  LYS A  23     168.215 143.439 163.377  1.00 14.290          H  
ATOM    365 2HB  LYS A  23     168.420 141.955 162.456  1.00 14.290          H  
ATOM    366 1HG  LYS A  23     167.081 142.925 160.591  1.00 14.290          H  
ATOM    367 2HG  LYS A  23     166.952 144.439 161.497  1.00 14.290          H  
ATOM    368 1HD  LYS A  23     169.437 144.616 161.541  1.00 14.290          H  
ATOM    369 2HD  LYS A  23     169.531 143.136 160.569  1.00 14.290          H  
ATOM    370 1HE  LYS A  23     168.253 144.228 158.765  1.00 14.290          H  
ATOM    371 2HE  LYS A  23     168.163 145.717 159.722  1.00 14.290          H  
ATOM    372 1HZ  LYS A  23     169.925 145.802 158.111  1.00 14.290          H  
ATOM    373 2HZ  LYS A  23     170.564 145.845 159.633  1.00 14.290          H  
ATOM    374 3HZ  LYS A  23     170.640 144.456 158.744  1.00 14.290          H  
ATOM    375  N   LYS A  24     164.398 143.507 162.606  1.00  6.750          N  
ATOM    376  CA  LYS A  24     163.410 144.581 162.735  1.00  5.580          C  
ATOM    377  C   LYS A  24     162.684 144.511 164.080  1.00  4.560          C  
ATOM    378  O   LYS A  24     162.114 145.505 164.545  1.00  3.520          O  
ATOM    379  CB  LYS A  24     162.365 144.501 161.624  1.00  8.280          C  
ATOM    380  CG  LYS A  24     161.374 143.322 161.742  1.00  8.280          C  
ATOM    381  CD  LYS A  24     160.463 143.267 160.528  1.00  8.280          C  
ATOM    382  CE  LYS A  24     159.462 142.124 160.612  1.00  8.280          C  
ATOM    383  NZ  LYS A  24     158.594 142.071 159.392  1.00  8.280          N  
ATOM    384  H   LYS A  24     164.278 142.825 161.848  1.00  8.100          H  
ATOM    385  HA  LYS A  24     163.927 145.537 162.672  1.00  6.700          H  
ATOM    386 1HB  LYS A  24     161.789 145.426 161.594  1.00  9.940          H  
ATOM    387 2HB  LYS A  24     162.875 144.397 160.664  1.00  9.940          H  
ATOM    388 1HG  LYS A  24     161.894 142.378 161.872  1.00  9.940          H  
ATOM    389 2HG  LYS A  24     160.734 143.474 162.612  1.00  9.940          H  
ATOM    390 1HD  LYS A  24     159.909 144.206 160.439  1.00  9.940          H  
ATOM    391 2HD  LYS A  24     161.066 143.128 159.625  1.00  9.940          H  
ATOM    392 1HE  LYS A  24     160.005 141.183 160.705  1.00  9.940          H  
ATOM    393 2HE  LYS A  24     158.830 142.258 161.491  1.00  9.940          H  
ATOM    394 1HZ  LYS A  24     157.945 141.313 159.463  1.00  9.940          H  
ATOM    395 2HZ  LYS A  24     158.062 142.966 159.305  1.00  9.940          H  
ATOM    396 3HZ  LYS A  24     159.198 141.938 158.555  1.00  9.940          H  
ATOM    397  N   HIS A  25     162.719 143.335 164.709  1.00  4.900          N  
ATOM    398  CA  HIS A  25     162.062 143.115 165.976  1.00  4.050          C  
ATOM    399  C   HIS A  25     162.780 143.895 167.072  1.00  4.150          C  
ATOM    400  O   HIS A  25     162.207 144.155 168.133  1.00  3.610          O  
ATOM    401  CB  HIS A  25     161.987 141.613 166.282  1.00  6.010          C  
ATOM    402  CG  HIS A  25     160.990 140.882 165.387  1.00  6.010          C  
ATOM    403  ND1 HIS A  25     159.623 141.025 165.529  1.00  6.010          N  
ATOM    404  CD2 HIS A  25     161.171 140.023 164.351  1.00  6.010          C  
ATOM    405  CE1 HIS A  25     159.012 140.293 164.613  1.00  6.010          C  
ATOM    406  NE2 HIS A  25     159.932 139.673 163.882  1.00  6.010          N  
ATOM    407  H   HIS A  25     163.224 142.555 164.273  1.00  5.880          H  
ATOM    408  HA  HIS A  25     161.039 143.479 165.918  1.00  4.860          H  
ATOM    409 1HB  HIS A  25     162.970 141.158 166.149  1.00  7.210          H  
ATOM    410 2HB  HIS A  25     161.687 141.466 167.319  1.00  7.210          H  
ATOM    411  HD1 HIS A  25     159.167 141.213 166.436  1.00  7.210          H  
ATOM    412  HD2 HIS A  25     162.039 139.612 163.884  1.00  7.210          H  
ATOM    413  HE1 HIS A  25     157.921 140.278 164.566  1.00  7.210          H  
ATOM    414  N   ALA A  26     164.057 144.237 166.859  1.00  5.240          N  
ATOM    415  CA  ALA A  26     164.777 145.028 167.839  1.00  5.850          C  
ATOM    416  C   ALA A  26     164.129 146.405 167.941  1.00  5.350          C  
ATOM    417  O   ALA A  26     163.970 146.971 169.026  1.00  5.610          O  
ATOM    418  CB  ALA A  26     166.225 145.173 167.430  1.00  7.950          C  
ATOM    419  H   ALA A  26     164.529 144.001 165.981  1.00  6.290          H  
ATOM    420  HA  ALA A  26     164.715 144.531 168.809  1.00  7.020          H  
ATOM    421 1HB  ALA A  26     166.759 145.762 168.173  1.00  9.540          H  
ATOM    422 2HB  ALA A  26     166.681 144.190 167.350  1.00  9.540          H  
ATOM    423 3HB  ALA A  26     166.281 145.669 166.464  1.00  9.540          H  
ATOM    424  N   ALA A  27     163.759 146.950 166.779  1.00  4.840          N  
ATOM    425  CA  ALA A  27     163.120 148.247 166.713  1.00  4.430          C  
ATOM    426  C   ALA A  27     161.757 148.180 167.358  1.00  3.700          C  
ATOM    427  O   ALA A  27     161.353 149.108 168.060  1.00  4.250          O  
ATOM    428  CB  ALA A  27     162.995 148.708 165.276  1.00  6.370          C  
ATOM    429  H   ALA A  27     163.913 146.429 165.923  1.00  5.810          H  
ATOM    430  HA  ALA A  27     163.728 148.958 167.271  1.00  5.320          H  
ATOM    431 1HB  ALA A  27     162.525 149.690 165.250  1.00  7.640          H  
ATOM    432 2HB  ALA A  27     163.985 148.765 164.829  1.00  7.640          H  
ATOM    433 3HB  ALA A  27     162.385 148.001 164.718  1.00  7.640          H  
ATOM    434  N   LYS A  28     161.056 147.064 167.130  1.00  2.860          N  
ATOM    435  CA  LYS A  28     159.715 146.906 167.663  1.00  2.600          C  
ATOM    436  C   LYS A  28     159.792 146.867 169.192  1.00  3.510          C  
ATOM    437  O   LYS A  28     158.988 147.508 169.872  1.00  4.270          O  
ATOM    438  CB  LYS A  28     159.061 145.657 167.077  1.00  3.740          C  
ATOM    439  CG  LYS A  28     157.565 145.470 167.364  1.00  3.740          C  
ATOM    440  CD  LYS A  28     156.721 146.546 166.653  1.00  3.740          C  
ATOM    441  CE  LYS A  28     155.241 146.202 166.671  1.00  3.740          C  
ATOM    442  NZ  LYS A  28     154.410 147.239 165.988  1.00  3.740          N  
ATOM    443  H   LYS A  28     161.458 146.357 166.505  1.00  3.430          H  
ATOM    444  HA  LYS A  28     159.132 147.775 167.374  1.00  3.120          H  
ATOM    445 1HB  LYS A  28     159.210 145.645 165.995  1.00  4.490          H  
ATOM    446 2HB  LYS A  28     159.567 144.777 167.477  1.00  4.490          H  
ATOM    447 1HG  LYS A  28     157.251 144.475 167.035  1.00  4.490          H  
ATOM    448 2HG  LYS A  28     157.388 145.550 168.421  1.00  4.490          H  
ATOM    449 1HD  LYS A  28     156.842 147.507 167.155  1.00  4.490          H  
ATOM    450 2HD  LYS A  28     157.042 146.647 165.616  1.00  4.490          H  
ATOM    451 1HE  LYS A  28     155.110 145.258 166.147  1.00  4.490          H  
ATOM    452 2HE  LYS A  28     154.893 146.091 167.699  1.00  4.490          H  
ATOM    453 1HZ  LYS A  28     153.411 146.989 166.004  1.00  4.490          H  
ATOM    454 2HZ  LYS A  28     154.453 148.145 166.452  1.00  4.490          H  
ATOM    455 3HZ  LYS A  28     154.693 147.365 165.028  1.00  4.490          H  
ATOM    456  N   LYS A  29     160.805 146.178 169.750  1.00  3.840          N  
ATOM    457  CA  LYS A  29     161.005 146.155 171.205  1.00  4.810          C  
ATOM    458  C   LYS A  29     160.975 147.572 171.761  1.00  5.980          C  
ATOM    459  O   LYS A  29     160.263 147.876 172.734  1.00  6.760          O  
ATOM    460  CB  LYS A  29     162.375 145.551 171.550  1.00  6.350          C  
ATOM    461  CG  LYS A  29     162.767 145.526 173.053  1.00  6.350          C  
ATOM    462  CD  LYS A  29     164.213 145.043 173.244  1.00  6.350          C  
ATOM    463  CE  LYS A  29     165.237 146.177 172.970  1.00  6.350          C  
ATOM    464  NZ  LYS A  29     166.650 145.717 173.120  1.00  6.350          N  
ATOM    465  H   LYS A  29     161.421 145.619 169.148  1.00  4.610          H  
ATOM    466  HA  LYS A  29     160.208 145.579 171.664  1.00  5.770          H  
ATOM    467 1HB  LYS A  29     162.420 144.528 171.171  1.00  7.620          H  
ATOM    468 2HB  LYS A  29     163.126 146.098 171.039  1.00  7.620          H  
ATOM    469 1HG  LYS A  29     162.677 146.527 173.476  1.00  7.620          H  
ATOM    470 2HG  LYS A  29     162.128 144.877 173.601  1.00  7.620          H  
ATOM    471 1HD  LYS A  29     164.344 144.678 174.263  1.00  7.620          H  
ATOM    472 2HD  LYS A  29     164.408 144.227 172.562  1.00  7.620          H  
ATOM    473 1HE  LYS A  29     165.111 146.566 171.964  1.00  7.620          H  
ATOM    474 2HE  LYS A  29     165.054 146.979 173.683  1.00  7.620          H  
ATOM    475 1HZ  LYS A  29     167.268 146.492 172.945  1.00  7.620          H  
ATOM    476 2HZ  LYS A  29     166.814 145.359 174.048  1.00  7.620          H  
ATOM    477 3HZ  LYS A  29     166.852 144.977 172.418  1.00  7.620          H  
ATOM    478  N   VAL A  30     161.773 148.437 171.132  1.00  6.210          N  
ATOM    479  CA  VAL A  30     161.887 149.822 171.550  1.00  7.300          C  
ATOM    480  C   VAL A  30     160.571 150.583 171.399  1.00  7.330          C  
ATOM    481  O   VAL A  30     160.171 151.309 172.311  1.00  8.420          O  
ATOM    482  CB  VAL A  30     163.000 150.524 170.744  1.00  9.780          C  
ATOM    483  CG1 VAL A  30     163.015 152.033 171.033  1.00  9.780          C  
ATOM    484  CG2 VAL A  30     164.338 149.883 171.098  1.00  9.780          C  
ATOM    485  H   VAL A  30     162.350 148.078 170.360  1.00  7.450          H  
ATOM    486  HA  VAL A  30     162.169 149.831 172.601  1.00  8.760          H  
ATOM    487  HB  VAL A  30     162.810 150.396 169.680  1.00 11.740          H  
ATOM    488 1HG1 VAL A  30     163.806 152.501 170.450  1.00 11.740          H  
ATOM    489 2HG1 VAL A  30     162.063 152.485 170.761  1.00 11.740          H  
ATOM    490 3HG1 VAL A  30     163.201 152.197 172.095  1.00 11.740          H  
ATOM    491 1HG2 VAL A  30     165.133 150.358 170.523  1.00 11.740          H  
ATOM    492 2HG2 VAL A  30     164.531 150.009 172.161  1.00 11.740          H  
ATOM    493 3HG2 VAL A  30     164.307 148.822 170.860  1.00 11.740          H  
ATOM    494  N   VAL A  31     159.900 150.419 170.256  1.00  6.310          N  
ATOM    495  CA  VAL A  31     158.638 151.111 170.005  1.00  6.560          C  
ATOM    496  C   VAL A  31     157.553 150.733 171.005  1.00  7.310          C  
ATOM    497  O   VAL A  31     156.818 151.604 171.472  1.00  8.350          O  
ATOM    498  CB  VAL A  31     158.134 150.844 168.573  1.00  9.080          C  
ATOM    499  CG1 VAL A  31     156.697 151.391 168.385  1.00  9.080          C  
ATOM    500  CG2 VAL A  31     159.079 151.522 167.585  1.00  9.080          C  
ATOM    501  H   VAL A  31     160.310 149.818 169.534  1.00  7.570          H  
ATOM    502  HA  VAL A  31     158.824 152.179 170.099  1.00  7.870          H  
ATOM    503  HB  VAL A  31     158.116 149.770 168.393  1.00 10.900          H  
ATOM    504 1HG1 VAL A  31     156.367 151.192 167.367  1.00 10.900          H  
ATOM    505 2HG1 VAL A  31     156.010 150.906 169.073  1.00 10.900          H  
ATOM    506 3HG1 VAL A  31     156.688 152.465 168.566  1.00 10.900          H  
ATOM    507 1HG2 VAL A  31     158.744 151.330 166.568  1.00 10.900          H  
ATOM    508 2HG2 VAL A  31     159.085 152.595 167.771  1.00 10.900          H  
ATOM    509 3HG2 VAL A  31     160.081 151.136 167.710  1.00 10.900          H  
ATOM    510  N   LYS A  32     157.416 149.442 171.312  1.00  6.870          N  
ATOM    511  CA  LYS A  32     156.414 149.017 172.279  1.00  7.680          C  
ATOM    512  C   LYS A  32     156.602 149.722 173.612  1.00  8.880          C  
ATOM    513  O   LYS A  32     155.637 150.198 174.221  1.00  9.950          O  
ATOM    514  CB  LYS A  32     156.469 147.505 172.468  1.00 10.430          C  
ATOM    515  CG  LYS A  32     155.862 146.711 171.325  1.00 10.430          C  
ATOM    516  CD  LYS A  32     155.784 145.221 171.641  1.00 10.430          C  
ATOM    517  CE  LYS A  32     157.145 144.545 171.484  1.00 10.430          C  
ATOM    518  NZ  LYS A  32     157.031 143.073 171.559  1.00 10.430          N  
ATOM    519  H   LYS A  32     158.030 148.757 170.863  1.00  8.240          H  
ATOM    520  HA  LYS A  32     155.433 149.286 171.903  1.00  9.220          H  
ATOM    521 1HB  LYS A  32     157.521 147.217 172.538  1.00 12.510          H  
ATOM    522 2HB  LYS A  32     156.000 147.226 173.400  1.00 12.510          H  
ATOM    523 1HG  LYS A  32     154.854 147.077 171.135  1.00 12.510          H  
ATOM    524 2HG  LYS A  32     156.455 146.866 170.425  1.00 12.510          H  
ATOM    525 1HD  LYS A  32     155.431 145.080 172.662  1.00 12.510          H  
ATOM    526 2HD  LYS A  32     155.076 144.744 170.962  1.00 12.510          H  
ATOM    527 1HE  LYS A  32     157.549 144.805 170.520  1.00 12.510          H  
ATOM    528 2HE  LYS A  32     157.827 144.888 172.251  1.00 12.510          H  
ATOM    529 1HZ  LYS A  32     157.920 142.621 171.381  1.00 12.510          H  
ATOM    530 2HZ  LYS A  32     156.674 142.769 172.441  1.00 12.510          H  
ATOM    531 3HZ  LYS A  32     156.406 142.747 170.817  1.00 12.510          H  
ATOM    532  N   GLY A  33     157.841 149.837 174.070  1.00  8.900          N  
ATOM    533  CA  GLY A  33     158.061 150.557 175.306  1.00 10.180          C  
ATOM    534  C   GLY A  33     157.288 149.899 176.433  1.00 10.780          C  
ATOM    535  O   GLY A  33     157.374 148.685 176.634  1.00 10.180          O  
ATOM    536  H   GLY A  33     158.616 149.384 173.570  1.00 10.680          H  
ATOM    537 1HA  GLY A  33     159.127 150.567 175.534  1.00 12.220          H  
ATOM    538 2HA  GLY A  33     157.745 151.593 175.185  1.00 12.220          H  
ATOM    539  N   LEU A  34     156.439 150.674 177.101  1.00 11.990          N  
ATOM    540  CA  LEU A  34     155.671 150.176 178.237  1.00 12.780          C  
ATOM    541  C   LEU A  34     154.496 149.281 177.867  1.00 12.320          C  
ATOM    542  O   LEU A  34     153.834 148.751 178.758  1.00 12.710          O  
ATOM    543  CB  LEU A  34     155.138 151.337 179.079  1.00 17.580          C  
ATOM    544  CG  LEU A  34     156.153 152.235 179.819  1.00 17.580          C  
ATOM    545  CD1 LEU A  34     155.387 153.395 180.453  1.00 17.580          C  
ATOM    546  CD2 LEU A  34     156.884 151.431 180.900  1.00 17.580          C  
ATOM    547  H   LEU A  34     156.368 151.647 176.836  1.00 14.390          H  
ATOM    548  HA  LEU A  34     156.341 149.577 178.844  1.00 15.340          H  
ATOM    549 1HB  LEU A  34     154.562 151.979 178.435  1.00 21.090          H  
ATOM    550 2HB  LEU A  34     154.476 150.917 179.832  1.00 21.090          H  
ATOM    551  HG  LEU A  34     156.874 152.642 179.114  1.00 21.090          H  
ATOM    552 1HD1 LEU A  34     156.083 154.050 180.976  1.00 21.090          H  
ATOM    553 2HD1 LEU A  34     154.870 153.963 179.680  1.00 21.090          H  
ATOM    554 3HD1 LEU A  34     154.654 153.007 181.165  1.00 21.090          H  
ATOM    555 1HD2 LEU A  34     157.582 152.083 181.424  1.00 21.090          H  
ATOM    556 2HD2 LEU A  34     156.159 151.030 181.611  1.00 21.090          H  
ATOM    557 3HD2 LEU A  34     157.438 150.619 180.453  1.00 21.090          H  
ATOM    558  N   ASP A  35     154.282 149.018 176.577  1.00 11.580          N  
ATOM    559  CA  ASP A  35     153.212 148.117 176.144  1.00 11.340          C  
ATOM    560  C   ASP A  35     153.442 146.722 176.741  1.00 10.610          C  
ATOM    561  O   ASP A  35     152.512 145.940 176.914  1.00 10.790          O  
ATOM    562  CB  ASP A  35     153.124 148.062 174.615  1.00 15.970          C  
ATOM    563  CG  ASP A  35     151.819 147.465 174.060  1.00 15.970          C  
ATOM    564  OD1 ASP A  35     150.770 147.956 174.395  1.00 15.970          O  
ATOM    565  OD2 ASP A  35     151.886 146.589 173.231  1.00 15.970          O  
ATOM    566  H   ASP A  35     154.859 149.476 175.862  1.00 13.900          H  
ATOM    567  HA  ASP A  35     152.274 148.483 176.516  1.00 13.610          H  
ATOM    568 1HB  ASP A  35     153.254 149.070 174.209  1.00 19.170          H  
ATOM    569 2HB  ASP A  35     153.941 147.466 174.247  1.00 19.170          H  
ATOM    570  N   ARG A  36     154.699 146.400 177.056  1.00  9.870          N  
ATOM    571  CA  ARG A  36     155.046 145.102 177.622  1.00  9.180          C  
ATOM    572  C   ARG A  36     155.119 145.118 179.154  1.00  9.970          C  
ATOM    573  O   ARG A  36     155.558 144.132 179.751  1.00  9.670          O  
ATOM    574  CB  ARG A  36     156.402 144.662 177.111  1.00 13.130          C  
ATOM    575  CG  ARG A  36     157.539 145.481 177.677  1.00 13.130          C  
ATOM    576  CD  ARG A  36     158.780 145.218 177.029  1.00 13.130          C  
ATOM    577  NE  ARG A  36     159.840 146.094 177.508  1.00 13.130          N  
ATOM    578  CZ  ARG A  36     160.647 145.857 178.567  1.00 13.130          C  
ATOM    579  NH1 ARG A  36     160.534 144.750 179.276  1.00 13.130          N  
ATOM    580  NH2 ARG A  36     161.569 146.750 178.893  1.00 13.130          N  
ATOM    581  H   ARG A  36     155.438 147.097 176.903  1.00 11.840          H  
ATOM    582  HA  ARG A  36     154.290 144.378 177.323  1.00 11.020          H  
ATOM    583 1HB  ARG A  36     156.572 143.615 177.357  1.00 15.750          H  
ATOM    584 2HB  ARG A  36     156.435 144.757 176.027  1.00 15.750          H  
ATOM    585 1HG  ARG A  36     157.319 146.521 177.586  1.00 15.750          H  
ATOM    586 2HG  ARG A  36     157.676 145.235 178.728  1.00 15.750          H  
ATOM    587 1HD  ARG A  36     159.060 144.191 177.196  1.00 15.750          H  
ATOM    588 2HD  ARG A  36     158.649 145.402 175.971  1.00 15.750          H  
ATOM    589  HE  ARG A  36     159.976 146.963 177.000  1.00 15.750          H  
ATOM    590 1HH1 ARG A  36     159.839 144.060 179.038  1.00 15.750          H  
ATOM    591 2HH1 ARG A  36     161.147 144.589 180.063  1.00 15.750          H  
ATOM    592 1HH2 ARG A  36     161.661 147.600 178.353  1.00 15.750          H  
ATOM    593 2HH2 ARG A  36     162.180 146.586 179.679  1.00 15.750          H  
ATOM    594  N   VAL A  37     154.765 146.238 179.795  1.00 11.020          N  
ATOM    595  CA  VAL A  37     154.926 146.356 181.238  1.00 11.880          C  
ATOM    596  C   VAL A  37     153.643 146.403 182.062  1.00 12.760          C  
ATOM    597  O   VAL A  37     152.821 147.320 181.944  1.00 12.980          O  
ATOM    598  CB  VAL A  37     155.759 147.625 181.539  1.00 16.290          C  
ATOM    599  CG1 VAL A  37     155.931 147.834 183.045  1.00 16.290          C  
ATOM    600  CG2 VAL A  37     157.123 147.486 180.861  1.00 16.290          C  
ATOM    601  H   VAL A  37     154.373 147.025 179.275  1.00 13.220          H  
ATOM    602  HA  VAL A  37     155.499 145.494 181.575  1.00 14.260          H  
ATOM    603  HB  VAL A  37     155.239 148.501 181.142  1.00 19.550          H  
ATOM    604 1HG1 VAL A  37     156.519 148.734 183.214  1.00 19.550          H  
ATOM    605 2HG1 VAL A  37     154.961 147.955 183.525  1.00 19.550          H  
ATOM    606 3HG1 VAL A  37     156.448 146.978 183.477  1.00 19.550          H  
ATOM    607 1HG2 VAL A  37     157.719 148.369 181.051  1.00 19.550          H  
ATOM    608 2HG2 VAL A  37     157.637 146.612 181.253  1.00 19.550          H  
ATOM    609 3HG2 VAL A  37     156.987 147.376 179.798  1.00 19.550          H  
ATOM    610  N   GLN A  38     153.538 145.428 182.966  1.00 13.390          N  
ATOM    611  CA  GLN A  38     152.432 145.289 183.904  1.00 14.320          C  
ATOM    612  C   GLN A  38     151.092 145.501 183.218  1.00 13.990          C  
ATOM    613  O   GLN A  38     150.786 144.833 182.233  1.00 13.730          O  
ATOM    614  CB  GLN A  38     152.608 146.247 185.091  1.00 19.680          C  
ATOM    615  CG  GLN A  38     153.851 145.997 185.920  1.00 19.680          C  
ATOM    616  CD  GLN A  38     153.861 144.626 186.546  1.00 19.680          C  
ATOM    617  OE1 GLN A  38     152.862 144.157 187.097  1.00 19.680          O  
ATOM    618  NE2 GLN A  38     155.003 143.958 186.460  1.00 19.680          N  
ATOM    619  H   GLN A  38     154.266 144.725 182.970  1.00 16.070          H  
ATOM    620  HA  GLN A  38     152.436 144.270 184.291  1.00 17.180          H  
ATOM    621 1HB  GLN A  38     152.640 147.283 184.743  1.00 23.610          H  
ATOM    622 2HB  GLN A  38     151.763 146.151 185.778  1.00 23.610          H  
ATOM    623 1HG  GLN A  38     154.727 146.093 185.290  1.00 23.610          H  
ATOM    624 2HG  GLN A  38     153.882 146.741 186.722  1.00 23.610          H  
ATOM    625 1HE2 GLN A  38     155.076 143.040 186.854  1.00 23.610          H  
ATOM    626 2HE2 GLN A  38     155.797 144.369 186.012  1.00 23.610          H  
ATOM    627  N   ASP A  39     150.293 146.436 183.741  1.00 14.080          N  
ATOM    628  CA  ASP A  39     148.964 146.721 183.220  1.00 13.980          C  
ATOM    629  C   ASP A  39     148.906 148.073 182.500  1.00 13.630          C  
ATOM    630  O   ASP A  39     147.827 148.657 182.398  1.00 14.180          O  
ATOM    631  CB  ASP A  39     147.956 146.798 184.364  1.00 19.610          C  
ATOM    632  CG  ASP A  39     147.822 145.539 185.247  1.00 19.610          C  
ATOM    633  OD1 ASP A  39     147.761 144.416 184.769  1.00 19.610          O  
ATOM    634  OD2 ASP A  39     147.778 145.743 186.453  1.00 19.610          O  
ATOM    635  H   ASP A  39     150.605 146.970 184.542  1.00 16.900          H  
ATOM    636  HA  ASP A  39     148.683 145.935 182.516  1.00 16.780          H  
ATOM    637 1HB  ASP A  39     148.188 147.647 184.981  1.00 23.530          H  
ATOM    638 2HB  ASP A  39     146.991 146.995 183.932  1.00 23.530          H  
ATOM    639  N   GLU A  40     150.047 148.611 182.050  1.00 12.900          N  
ATOM    640  CA  GLU A  40     150.028 149.953 181.446  1.00 12.740          C  
ATOM    641  C   GLU A  40     149.155 150.038 180.186  1.00 13.210          C  
ATOM    642  O   GLU A  40     148.491 151.047 179.960  1.00 13.620          O  
ATOM    643  CB  GLU A  40     151.453 150.413 181.110  1.00 17.900          C  
ATOM    644  CG  GLU A  40     151.577 151.891 180.662  1.00 17.900          C  
ATOM    645  CD  GLU A  40     151.347 152.881 181.757  1.00 17.900          C  
ATOM    646  OE1 GLU A  40     151.480 152.516 182.896  1.00 17.900          O  
ATOM    647  OE2 GLU A  40     151.052 154.012 181.456  1.00 17.900          O  
ATOM    648  H   GLU A  40     150.937 148.097 182.119  1.00 15.480          H  
ATOM    649  HA  GLU A  40     149.620 150.645 182.186  1.00 15.290          H  
ATOM    650 1HB  GLU A  40     152.091 150.273 181.983  1.00 21.480          H  
ATOM    651 2HB  GLU A  40     151.860 149.782 180.321  1.00 21.480          H  
ATOM    652 1HG  GLU A  40     152.547 152.061 180.238  1.00 21.480          H  
ATOM    653 2HG  GLU A  40     150.844 152.086 179.895  1.00 21.480          H  
ATOM    654  N   TYR A  41     149.169 148.988 179.368  1.00 13.250          N  
ATOM    655  CA  TYR A  41     148.405 148.894 178.121  1.00 13.720          C  
ATOM    656  C   TYR A  41     147.616 147.591 178.091  1.00 13.920          C  
ATOM    657  O   TYR A  41     147.943 146.638 178.800  1.00 13.870          O  
ATOM    658  CB  TYR A  41     149.305 149.030 176.896  1.00 19.020          C  
ATOM    659  CG  TYR A  41     149.936 150.415 176.721  1.00 19.020          C  
ATOM    660  CD1 TYR A  41     151.099 150.768 177.362  1.00 19.020          C  
ATOM    661  CD2 TYR A  41     149.327 151.324 175.888  1.00 19.020          C  
ATOM    662  CE1 TYR A  41     151.632 152.020 177.175  1.00 19.020          C  
ATOM    663  CE2 TYR A  41     149.852 152.569 175.699  1.00 19.020          C  
ATOM    664  CZ  TYR A  41     151.003 152.922 176.343  1.00 19.020          C  
ATOM    665  OH  TYR A  41     151.540 154.179 176.163  1.00 19.020          O  
ATOM    666  H   TYR A  41     149.754 148.203 179.616  1.00 15.900          H  
ATOM    667  HA  TYR A  41     147.691 149.709 178.092  1.00 16.460          H  
ATOM    668 1HB  TYR A  41     150.092 148.290 176.953  1.00 22.820          H  
ATOM    669 2HB  TYR A  41     148.726 148.809 175.996  1.00 22.820          H  
ATOM    670  HD1 TYR A  41     151.593 150.063 178.023  1.00 22.820          H  
ATOM    671  HD2 TYR A  41     148.420 151.054 175.372  1.00 22.820          H  
ATOM    672  HE1 TYR A  41     152.539 152.300 177.683  1.00 22.820          H  
ATOM    673  HE2 TYR A  41     149.350 153.276 175.036  1.00 22.820          H  
ATOM    674  HH  TYR A  41     152.314 154.280 176.722  1.00 22.820          H  
ATOM    675  N   SER A  42     146.555 147.546 177.301  1.00 14.270          N  
ATOM    676  CA  SER A  42     145.761 146.317 177.234  1.00 14.660          C  
ATOM    677  C   SER A  42     146.467 145.120 176.583  1.00 13.700          C  
ATOM    678  O   SER A  42     146.951 145.187 175.440  1.00 13.760          O  
ATOM    679  CB  SER A  42     144.460 146.557 176.529  1.00 20.370          C  
ATOM    680  OG  SER A  42     143.750 145.350 176.404  1.00 20.370          O  
ATOM    681  H   SER A  42     146.341 148.370 176.730  1.00 17.120          H  
ATOM    682  HA  SER A  42     145.523 146.034 178.260  1.00 17.590          H  
ATOM    683 1HB  SER A  42     143.868 147.281 177.090  1.00 24.440          H  
ATOM    684 2HB  SER A  42     144.648 146.975 175.551  1.00 24.440          H  
ATOM    685  HG  SER A  42     142.900 145.607 176.025  1.00 24.440          H  
ATOM    686  N   ARG A  43     146.417 143.984 177.287  1.00 12.930          N  
ATOM    687  CA  ARG A  43     147.008 142.716 176.851  1.00 12.050          C  
ATOM    688  C   ARG A  43     146.345 142.184 175.592  1.00 12.100          C  
ATOM    689  O   ARG A  43     146.914 141.357 174.869  1.00 11.600          O  
ATOM    690  CB  ARG A  43     146.924 141.674 177.952  1.00 17.220          C  
ATOM    691  CG  ARG A  43     147.837 141.939 179.123  1.00 17.220          C  
ATOM    692  CD  ARG A  43     147.688 140.925 180.189  1.00 17.220          C  
ATOM    693  NE  ARG A  43     148.583 141.200 181.313  1.00 17.220          N  
ATOM    694  CZ  ARG A  43     148.324 142.048 182.344  1.00 17.220          C  
ATOM    695  NH1 ARG A  43     147.203 142.717 182.425  1.00 17.220          N  
ATOM    696  NH2 ARG A  43     149.204 142.243 183.297  1.00 17.220          N  
ATOM    697  H   ARG A  43     145.983 144.031 178.199  1.00 15.520          H  
ATOM    698  HA  ARG A  43     148.061 142.895 176.653  1.00 14.460          H  
ATOM    699 1HB  ARG A  43     145.914 141.633 178.332  1.00 20.670          H  
ATOM    700 2HB  ARG A  43     147.163 140.689 177.548  1.00 20.670          H  
ATOM    701 1HG  ARG A  43     148.873 141.921 178.781  1.00 20.670          H  
ATOM    702 2HG  ARG A  43     147.621 142.923 179.539  1.00 20.670          H  
ATOM    703 1HD  ARG A  43     146.666 140.917 180.543  1.00 20.670          H  
ATOM    704 2HD  ARG A  43     147.936 139.941 179.788  1.00 20.670          H  
ATOM    705  HE  ARG A  43     149.477 140.727 181.318  1.00 20.670          H  
ATOM    706 1HH1 ARG A  43     146.491 142.627 181.726  1.00 20.670          H  
ATOM    707 2HH1 ARG A  43     147.093 143.363 183.228  1.00 20.670          H  
ATOM    708 1HH2 ARG A  43     150.095 141.774 183.287  1.00 20.670          H  
ATOM    709 2HH2 ARG A  43     148.958 142.921 184.040  1.00 20.670          H  
ATOM    710  N   ARG A  44     145.112 142.634 175.373  1.00 12.780          N  
ATOM    711  CA  ARG A  44     144.297 142.226 174.250  1.00 13.030          C  
ATOM    712  C   ARG A  44     144.908 142.662 172.930  1.00 12.300          C  
ATOM    713  O   ARG A  44     144.774 141.962 171.921  1.00 11.610          O  
ATOM    714  CB  ARG A  44     142.921 142.824 174.381  1.00 18.140          C  
ATOM    715  CG  ARG A  44     142.143 142.275 175.526  1.00 18.140          C  
ATOM    716  CD  ARG A  44     140.798 142.829 175.588  1.00 18.140          C  
ATOM    717  NE  ARG A  44     139.997 142.173 176.602  1.00 18.140          N  
ATOM    718  CZ  ARG A  44     139.862 142.543 177.897  1.00 18.140          C  
ATOM    719  NH1 ARG A  44     140.495 143.601 178.369  1.00 18.140          N  
ATOM    720  NH2 ARG A  44     139.086 141.839 178.703  1.00 18.140          N  
ATOM    721  H   ARG A  44     144.740 143.341 176.007  1.00 15.340          H  
ATOM    722  HA  ARG A  44     144.212 141.139 174.256  1.00 15.640          H  
ATOM    723 1HB  ARG A  44     142.987 143.899 174.475  1.00 21.770          H  
ATOM    724 2HB  ARG A  44     142.353 142.608 173.474  1.00 21.770          H  
ATOM    725 1HG  ARG A  44     142.076 141.201 175.429  1.00 21.770          H  
ATOM    726 2HG  ARG A  44     142.653 142.520 176.452  1.00 21.770          H  
ATOM    727 1HD  ARG A  44     140.833 143.893 175.794  1.00 21.770          H  
ATOM    728 2HD  ARG A  44     140.310 142.663 174.625  1.00 21.770          H  
ATOM    729  HE  ARG A  44     139.481 141.344 176.264  1.00 21.770          H  
ATOM    730 1HH1 ARG A  44     141.090 144.145 177.767  1.00 21.770          H  
ATOM    731 2HH1 ARG A  44     140.384 143.869 179.338  1.00 21.770          H  
ATOM    732 1HH2 ARG A  44     138.595 141.018 178.360  1.00 21.770          H  
ATOM    733 2HH2 ARG A  44     138.975 142.114 179.665  1.00 21.770          H  
ATOM    734  N   SER A  45     145.543 143.842 172.917  1.00 12.590          N  
ATOM    735  CA  SER A  45     146.134 144.316 171.680  1.00 12.100          C  
ATOM    736  C   SER A  45     147.624 144.018 171.686  1.00 10.990          C  
ATOM    737  O   SER A  45     148.212 143.800 170.632  1.00 10.160          O  
ATOM    738  CB  SER A  45     145.836 145.772 171.451  1.00 17.140          C  
ATOM    739  OG  SER A  45     144.457 145.991 171.289  1.00 17.140          O  
ATOM    740  H   SER A  45     145.663 144.397 173.764  1.00 15.110          H  
ATOM    741  HA  SER A  45     145.695 143.765 170.848  1.00 14.520          H  
ATOM    742 1HB  SER A  45     146.225 146.367 172.276  1.00 20.560          H  
ATOM    743 2HB  SER A  45     146.329 146.069 170.563  1.00 20.560          H  
ATOM    744  HG  SER A  45     144.368 146.901 171.005  1.00 20.560          H  
ATOM    745  N   TYR A  46     148.218 143.898 172.889  1.00 10.950          N  
ATOM    746  CA  TYR A  46     149.631 143.555 172.998  1.00  9.980          C  
ATOM    747  C   TYR A  46     149.852 142.289 172.199  1.00  8.890          C  
ATOM    748  O   TYR A  46     150.773 142.198 171.371  1.00  8.210          O  
ATOM    749  CB  TYR A  46     150.027 143.321 174.455  1.00 14.360          C  
ATOM    750  CG  TYR A  46     151.434 142.816 174.649  1.00 14.360          C  
ATOM    751  CD1 TYR A  46     152.505 143.679 174.606  1.00 14.360          C  
ATOM    752  CD2 TYR A  46     151.644 141.465 174.879  1.00 14.360          C  
ATOM    753  CE1 TYR A  46     153.776 143.212 174.785  1.00 14.360          C  
ATOM    754  CE2 TYR A  46     152.921 140.993 175.061  1.00 14.360          C  
ATOM    755  CZ  TYR A  46     153.986 141.863 175.018  1.00 14.360          C  
ATOM    756  OH  TYR A  46     155.264 141.391 175.202  1.00 14.360          O  
ATOM    757  H   TYR A  46     147.697 144.114 173.739  1.00 13.140          H  
ATOM    758  HA  TYR A  46     150.237 144.353 172.581  1.00 11.980          H  
ATOM    759 1HB  TYR A  46     149.907 144.251 175.023  1.00 17.230          H  
ATOM    760 2HB  TYR A  46     149.363 142.590 174.876  1.00 17.230          H  
ATOM    761  HD1 TYR A  46     152.344 144.724 174.435  1.00 17.230          H  
ATOM    762  HD2 TYR A  46     150.800 140.777 174.915  1.00 17.230          H  
ATOM    763  HE1 TYR A  46     154.610 143.903 174.749  1.00 17.230          H  
ATOM    764  HE2 TYR A  46     153.088 139.931 175.241  1.00 17.230          H  
ATOM    765  HH  TYR A  46     155.241 140.432 175.292  1.00 17.230          H  
ATOM    766  N   SER A  47     149.015 141.286 172.465  1.00  8.930          N  
ATOM    767  CA  SER A  47     149.093 140.066 171.701  1.00  8.220          C  
ATOM    768  C   SER A  47     148.855 140.422 170.239  1.00  7.860          C  
ATOM    769  O   SER A  47     147.882 141.097 169.911  1.00  8.060          O  
ATOM    770  CB  SER A  47     148.060 139.071 172.178  1.00 11.790          C  
ATOM    771  OG  SER A  47     148.085 137.911 171.391  1.00 11.790          O  
ATOM    772  H   SER A  47     148.305 141.383 173.199  1.00 10.720          H  
ATOM    773  HA  SER A  47     150.087 139.637 171.810  1.00  9.860          H  
ATOM    774 1HB  SER A  47     148.255 138.819 173.220  1.00 14.150          H  
ATOM    775 2HB  SER A  47     147.070 139.533 172.132  1.00 14.150          H  
ATOM    776  HG  SER A  47     147.423 137.326 171.771  1.00 14.150          H  
ATOM    777  N   ARG A  48     149.722 139.919 169.361  1.00  7.370          N  
ATOM    778  CA  ARG A  48     149.710 140.147 167.905  1.00  6.970          C  
ATOM    779  C   ARG A  48     150.290 141.504 167.444  1.00  6.850          C  
ATOM    780  O   ARG A  48     150.479 141.699 166.248  1.00  6.440          O  
ATOM    781  CB  ARG A  48     148.299 140.036 167.349  1.00  9.920          C  
ATOM    782  CG  ARG A  48     147.653 138.689 167.552  1.00  9.920          C  
ATOM    783  CD  ARG A  48     146.209 138.761 167.361  1.00  9.920          C  
ATOM    784  NE  ARG A  48     145.597 139.587 168.426  1.00  9.920          N  
ATOM    785  CZ  ARG A  48     144.264 139.797 168.589  1.00  9.920          C  
ATOM    786  NH1 ARG A  48     143.400 139.230 167.760  1.00  9.920          N  
ATOM    787  NH2 ARG A  48     143.803 140.565 169.578  1.00  9.920          N  
ATOM    788  H   ARG A  48     150.465 139.352 169.744  1.00  8.840          H  
ATOM    789  HA  ARG A  48     150.305 139.356 167.447  1.00  8.360          H  
ATOM    790 1HB  ARG A  48     147.654 140.842 167.649  1.00 11.900          H  
ATOM    791 2HB  ARG A  48     148.386 140.125 166.265  1.00 11.900          H  
ATOM    792 1HG  ARG A  48     148.067 137.984 166.826  1.00 11.900          H  
ATOM    793 2HG  ARG A  48     147.844 138.324 168.558  1.00 11.900          H  
ATOM    794 1HD  ARG A  48     145.990 139.215 166.395  1.00 11.900          H  
ATOM    795 2HD  ARG A  48     145.788 137.759 167.410  1.00 11.900          H  
ATOM    796  HE  ARG A  48     146.254 140.069 169.074  1.00 11.900          H  
ATOM    797 1HH1 ARG A  48     143.726 138.644 167.006  1.00 11.900          H  
ATOM    798 2HH1 ARG A  48     142.406 139.383 167.881  1.00 11.900          H  
ATOM    799 1HH2 ARG A  48     144.432 141.024 170.267  1.00 11.900          H  
ATOM    800 2HH2 ARG A  48     142.812 140.703 169.686  1.00 11.900          H  
ATOM    801  N   PHE A  49     150.638 142.448 168.339  1.00  7.340          N  
ATOM    802  CA  PHE A  49     151.243 143.694 167.824  1.00  7.580          C  
ATOM    803  C   PHE A  49     152.573 143.375 167.168  1.00  7.570          C  
ATOM    804  O   PHE A  49     152.954 143.959 166.155  1.00  7.780          O  
ATOM    805  CB  PHE A  49     151.445 144.798 168.892  1.00 10.520          C  
ATOM    806  CG  PHE A  49     150.264 145.784 169.165  1.00 10.520          C  
ATOM    807  CD1 PHE A  49     149.407 146.224 168.154  1.00 10.520          C  
ATOM    808  CD2 PHE A  49     150.055 146.308 170.428  1.00 10.520          C  
ATOM    809  CE1 PHE A  49     148.409 147.125 168.416  1.00 10.520          C  
ATOM    810  CE2 PHE A  49     149.046 147.206 170.672  1.00 10.520          C  
ATOM    811  CZ  PHE A  49     148.234 147.619 169.663  1.00 10.520          C  
ATOM    812  H   PHE A  49     150.514 142.309 169.351  1.00  8.810          H  
ATOM    813  HA  PHE A  49     150.595 144.080 167.047  1.00  9.100          H  
ATOM    814 1HB  PHE A  49     151.678 144.311 169.844  1.00 12.620          H  
ATOM    815 2HB  PHE A  49     152.311 145.399 168.622  1.00 12.620          H  
ATOM    816  HD1 PHE A  49     149.528 145.879 167.135  1.00 12.620          H  
ATOM    817  HD2 PHE A  49     150.711 146.005 171.242  1.00 12.620          H  
ATOM    818  HE1 PHE A  49     147.758 147.464 167.607  1.00 12.620          H  
ATOM    819  HE2 PHE A  49     148.909 147.590 171.681  1.00 12.620          H  
ATOM    820  HZ  PHE A  49     147.440 148.341 169.833  1.00 12.620          H  
ATOM    821  N   GLU A  50     153.258 142.388 167.719  1.00  7.470          N  
ATOM    822  CA  GLU A  50     154.565 141.926 167.272  1.00  7.650          C  
ATOM    823  C   GLU A  50     154.548 141.482 165.812  1.00  8.370          C  
ATOM    824  O   GLU A  50     155.581 141.458 165.144  1.00  8.660          O  
ATOM    825  CB  GLU A  50     154.996 140.705 168.099  1.00 10.640          C  
ATOM    826  CG  GLU A  50     156.468 140.274 167.928  1.00 10.640          C  
ATOM    827  CD  GLU A  50     157.383 141.249 168.563  1.00 10.640          C  
ATOM    828  OE1 GLU A  50     156.979 141.768 169.576  1.00 10.640          O  
ATOM    829  OE2 GLU A  50     158.448 141.533 168.070  1.00 10.640          O  
ATOM    830  H   GLU A  50     152.869 141.945 168.540  1.00  8.960          H  
ATOM    831  HA  GLU A  50     155.284 142.737 167.387  1.00  9.180          H  
ATOM    832 1HB  GLU A  50     154.816 140.900 169.154  1.00 12.770          H  
ATOM    833 2HB  GLU A  50     154.375 139.852 167.819  1.00 12.770          H  
ATOM    834 1HG  GLU A  50     156.604 139.308 168.409  1.00 12.770          H  
ATOM    835 2HG  GLU A  50     156.723 140.157 166.882  1.00 12.770          H  
ATOM    836  N   GLU A  51     153.390 141.028 165.342  1.00  8.770          N  
ATOM    837  CA  GLU A  51     153.255 140.449 164.025  1.00  9.490          C  
ATOM    838  C   GLU A  51     153.058 141.460 162.894  1.00 10.900          C  
ATOM    839  O   GLU A  51     153.032 141.066 161.725  1.00 11.540          O  
ATOM    840  CB  GLU A  51     152.081 139.463 164.059  1.00 13.000          C  
ATOM    841  CG  GLU A  51     152.312 138.247 164.985  1.00 13.000          C  
ATOM    842  CD  GLU A  51     151.098 137.350 165.117  1.00 13.000          C  
ATOM    843  OE1 GLU A  51     150.057 137.724 164.634  1.00 13.000          O  
ATOM    844  OE2 GLU A  51     151.214 136.307 165.712  1.00 13.000          O  
ATOM    845  H   GLU A  51     152.538 141.139 165.891  1.00 10.520          H  
ATOM    846  HA  GLU A  51     154.165 139.890 163.815  1.00 11.390          H  
ATOM    847 1HB  GLU A  51     151.184 139.982 164.400  1.00 15.600          H  
ATOM    848 2HB  GLU A  51     151.884 139.093 163.055  1.00 15.600          H  
ATOM    849 1HG  GLU A  51     153.143 137.662 164.594  1.00 15.600          H  
ATOM    850 2HG  GLU A  51     152.594 138.610 165.973  1.00 15.600          H  
ATOM    851  N   GLU A  52     152.911 142.750 163.209  1.00 11.490          N  
ATOM    852  CA  GLU A  52     152.686 143.727 162.143  1.00 12.930          C  
ATOM    853  C   GLU A  52     153.625 144.928 162.222  1.00 13.530          C  
ATOM    854  O   GLU A  52     153.946 145.426 163.297  1.00 13.810          O  
ATOM    855  CB  GLU A  52     151.226 144.206 162.157  1.00 17.530          C  
ATOM    856  CG  GLU A  52     150.182 143.105 161.863  1.00 17.530          C  
ATOM    857  CD  GLU A  52     148.760 143.618 161.861  1.00 17.530          C  
ATOM    858  OE1 GLU A  52     148.571 144.765 162.189  1.00 17.530          O  
ATOM    859  OE2 GLU A  52     147.869 142.868 161.530  1.00 17.530          O  
ATOM    860  H   GLU A  52     152.955 143.051 164.191  1.00 13.790          H  
ATOM    861  HA  GLU A  52     152.871 143.238 161.188  1.00 15.520          H  
ATOM    862 1HB  GLU A  52     150.998 144.627 163.139  1.00 21.030          H  
ATOM    863 2HB  GLU A  52     151.095 144.999 161.423  1.00 21.030          H  
ATOM    864 1HG  GLU A  52     150.403 142.655 160.896  1.00 21.030          H  
ATOM    865 2HG  GLU A  52     150.272 142.327 162.622  1.00 21.030          H  
ATOM    866  N   ASP A  53     154.003 145.455 161.054  1.00 13.910          N  
ATOM    867  CA  ASP A  53     154.885 146.625 160.976  1.00 14.770          C  
ATOM    868  C   ASP A  53     154.133 147.947 160.787  1.00 15.300          C  
ATOM    869  O   ASP A  53     154.739 148.993 160.553  1.00 16.080          O  
ATOM    870  CB  ASP A  53     155.866 146.425 159.825  1.00 20.330          C  
ATOM    871  CG  ASP A  53     156.811 145.246 160.073  1.00 20.330          C  
ATOM    872  OD1 ASP A  53     157.309 145.110 161.161  1.00 20.330          O  
ATOM    873  OD2 ASP A  53     156.996 144.452 159.166  1.00 20.330          O  
ATOM    874  H   ASP A  53     153.709 145.004 160.199  1.00 16.690          H  
ATOM    875  HA  ASP A  53     155.450 146.689 161.906  1.00 17.720          H  
ATOM    876 1HB  ASP A  53     155.318 146.255 158.899  1.00 24.400          H  
ATOM    877 2HB  ASP A  53     156.461 147.330 159.694  1.00 24.400          H  
ATOM    878  N   ASP A  54     152.808 147.887 160.859  1.00 14.700          N  
ATOM    879  CA  ASP A  54     151.942 149.055 160.695  1.00 15.350          C  
ATOM    880  C   ASP A  54     151.816 149.763 162.038  1.00 14.770          C  
ATOM    881  O   ASP A  54     152.442 149.351 163.015  1.00 14.230          O  
ATOM    882  CB  ASP A  54     150.565 148.620 160.156  1.00 21.230          C  
ATOM    883  CG  ASP A  54     149.772 149.729 159.406  1.00 21.230          C  
ATOM    884  OD1 ASP A  54     149.969 150.895 159.701  1.00 21.230          O  
ATOM    885  OD2 ASP A  54     148.989 149.390 158.555  1.00 21.230          O  
ATOM    886  H   ASP A  54     152.384 146.995 161.063  1.00 17.640          H  
ATOM    887  HA  ASP A  54     152.399 149.742 159.983  1.00 18.420          H  
ATOM    888 1HB  ASP A  54     150.691 147.773 159.487  1.00 25.480          H  
ATOM    889 2HB  ASP A  54     149.954 148.278 160.999  1.00 25.480          H  
ATOM    890  N   ASP A  55     151.062 150.860 162.101  1.00 15.010          N  
ATOM    891  CA  ASP A  55     150.914 151.525 163.393  1.00 14.670          C  
ATOM    892  C   ASP A  55     150.185 150.590 164.320  1.00 14.500          C  
ATOM    893  O   ASP A  55     149.383 149.754 163.892  1.00 14.830          O  
ATOM    894  CB  ASP A  55     150.170 152.870 163.322  1.00 20.670          C  
ATOM    895  CG  ASP A  55     150.149 153.698 164.721  1.00 20.670          C  
ATOM    896  OD1 ASP A  55     150.655 153.204 165.753  1.00 20.670          O  
ATOM    897  OD2 ASP A  55     149.623 154.779 164.716  1.00 20.670          O  
ATOM    898  H   ASP A  55     150.589 151.188 161.260  1.00 18.010          H  
ATOM    899  HA  ASP A  55     151.905 151.707 163.809  1.00 17.600          H  
ATOM    900 1HB  ASP A  55     150.629 153.494 162.555  1.00 24.810          H  
ATOM    901 2HB  ASP A  55     149.139 152.689 163.014  1.00 24.810          H  
ATOM    902  N   ASP A  56     150.455 150.748 165.589  1.00 14.050          N  
ATOM    903  CA  ASP A  56     149.846 149.933 166.592  1.00 13.940          C  
ATOM    904  C   ASP A  56     148.639 150.606 167.199  1.00 14.680          C  
ATOM    905  O   ASP A  56     147.597 149.976 167.353  1.00 15.090          O  
ATOM    906  CB  ASP A  56     150.883 149.651 167.670  1.00 19.560          C  
ATOM    907  CG  ASP A  56     152.072 148.818 167.161  1.00 19.560          C  
ATOM    908  OD1 ASP A  56     151.875 147.712 166.707  1.00 19.560          O  
ATOM    909  OD2 ASP A  56     153.204 149.302 167.147  1.00 19.560          O  
ATOM    910  H   ASP A  56     151.084 151.504 165.841  1.00 16.860          H  
ATOM    911  HA  ASP A  56     149.532 148.994 166.139  1.00 16.730          H  
ATOM    912 1HB  ASP A  56     151.258 150.597 168.032  1.00 23.470          H  
ATOM    913 2HB  ASP A  56     150.424 149.153 168.512  1.00 23.470          H  
ATOM    914  N   ASP A  57     148.722 151.923 167.430  1.00 15.070          N  
ATOM    915  CA  ASP A  57     147.655 152.614 168.161  1.00 15.830          C  
ATOM    916  C   ASP A  57     147.430 151.872 169.491  1.00 15.960          C  
ATOM    917  O   ASP A  57     146.395 151.248 169.697  1.00 16.170          O  
ATOM    918  CB  ASP A  57     146.354 152.699 167.338  1.00 21.860          C  
ATOM    919  CG  ASP A  57     145.363 153.781 167.867  1.00 21.860          C  
ATOM    920  OD1 ASP A  57     145.815 154.674 168.554  1.00 21.860          O  
ATOM    921  OD2 ASP A  57     144.187 153.721 167.549  1.00 21.860          O  
ATOM    922  H   ASP A  57     149.558 152.434 167.117  1.00 18.080          H  
ATOM    923  HA  ASP A  57     147.986 153.629 168.383  1.00 19.000          H  
ATOM    924 1HB  ASP A  57     146.603 152.924 166.300  1.00 26.230          H  
ATOM    925 2HB  ASP A  57     145.846 151.735 167.350  1.00 26.230          H  
ATOM    926  N   PHE A  58     148.432 151.896 170.375  1.00 15.880          N  
ATOM    927  CA  PHE A  58     148.419 151.100 171.607  1.00 15.930          C  
ATOM    928  C   PHE A  58     147.363 151.590 172.631  1.00 16.970          C  
ATOM    929  O   PHE A  58     147.536 152.679 173.180  1.00 17.650          O  
ATOM    930  CB  PHE A  58     149.773 151.273 172.302  1.00 22.280          C  
ATOM    931  CG  PHE A  58     150.972 150.783 171.574  1.00 22.280          C  
ATOM    932  CD1 PHE A  58     151.808 151.652 170.892  1.00 22.280          C  
ATOM    933  CD2 PHE A  58     151.280 149.484 171.584  1.00 22.280          C  
ATOM    934  CE1 PHE A  58     152.932 151.174 170.250  1.00 22.280          C  
ATOM    935  CE2 PHE A  58     152.384 148.988 170.947  1.00 22.280          C  
ATOM    936  CZ  PHE A  58     153.212 149.830 170.282  1.00 22.280          C  
ATOM    937  H   PHE A  58     149.245 152.452 170.152  1.00 19.060          H  
ATOM    938  HA  PHE A  58     148.272 150.065 171.335  1.00 19.120          H  
ATOM    939 1HB  PHE A  58     149.929 152.320 172.550  1.00 26.740          H  
ATOM    940 2HB  PHE A  58     149.741 150.723 173.236  1.00 26.740          H  
ATOM    941  HD1 PHE A  58     151.586 152.720 170.877  1.00 26.740          H  
ATOM    942  HD2 PHE A  58     150.634 148.819 172.126  1.00 26.740          H  
ATOM    943  HE1 PHE A  58     153.597 151.855 169.718  1.00 26.740          H  
ATOM    944  HE2 PHE A  58     152.593 147.918 170.985  1.00 26.740          H  
ATOM    945  HZ  PHE A  58     154.094 149.443 169.770  1.00 26.740          H  
ATOM    946  N   PRO A  59     146.264 150.830 172.898  1.00 17.130          N  
ATOM    947  CA  PRO A  59     145.160 151.166 173.802  1.00 18.140          C  
ATOM    948  C   PRO A  59     145.537 150.939 175.256  1.00 18.560          C  
ATOM    949  O   PRO A  59     146.298 150.011 175.542  1.00 18.510          O  
ATOM    950  CB  PRO A  59     144.068 150.202 173.362  1.00 27.210          C  
ATOM    951  CG  PRO A  59     144.817 148.988 172.901  1.00 27.210          C  
ATOM    952  CD  PRO A  59     146.115 149.498 172.292  1.00 27.210          C  
ATOM    953  HA  PRO A  59     144.860 152.213 173.636  1.00 21.770          H  
ATOM    954 1HB  PRO A  59     143.393 149.990 174.207  1.00 32.650          H  
ATOM    955 2HB  PRO A  59     143.459 150.658 172.567  1.00 32.650          H  
ATOM    956 1HG  PRO A  59     144.995 148.311 173.737  1.00 32.650          H  
ATOM    957 2HG  PRO A  59     144.198 148.446 172.183  1.00 32.650          H  
ATOM    958 1HD  PRO A  59     146.933 148.840 172.622  1.00 32.650          H  
ATOM    959 2HD  PRO A  59     146.008 149.542 171.215  1.00 32.650          H  
ATOM    960  N   ALA A  60     144.889 151.642 176.181  1.00 18.960          N  
ATOM    961  CA  ALA A  60     145.186 151.442 177.596  1.00 19.340          C  
ATOM    962  C   ALA A  60     143.975 151.714 178.498  1.00 19.370          C  
ATOM    963  O   ALA A  60     143.081 152.468 178.109  1.00 19.790          O  
ATOM    964  CB  ALA A  60     146.312 152.381 178.006  1.00 26.920          C  
ATOM    965  H   ALA A  60     144.234 152.362 175.898  1.00 22.750          H  
ATOM    966  HA  ALA A  60     145.503 150.421 177.709  1.00 23.210          H  
ATOM    967 1HB  ALA A  60     146.577 152.238 179.042  1.00 32.310          H  
ATOM    968 2HB  ALA A  60     147.181 152.194 177.396  1.00 32.310          H  
ATOM    969 3HB  ALA A  60     145.993 153.414 177.866  1.00 32.310          H  
ATOM    970  N   PRO A  61     143.930 151.138 179.728  1.00 18.940          N  
ATOM    971  CA  PRO A  61     142.933 151.383 180.775  1.00 18.940          C  
ATOM    972  C   PRO A  61     142.836 152.853 181.194  1.00 20.040          C  
ATOM    973  O   PRO A  61     141.832 153.280 181.757  1.00 21.140          O  
ATOM    974  CB  PRO A  61     143.463 150.540 181.943  1.00 28.410          C  
ATOM    975  CG  PRO A  61     144.278 149.436 181.300  1.00 28.410          C  
ATOM    976  CD  PRO A  61     144.908 150.054 180.088  1.00 28.410          C  
ATOM    977  HA  PRO A  61     141.953 151.013 180.437  1.00 22.730          H  
ATOM    978 1HB  PRO A  61     144.066 151.169 182.618  1.00 34.090          H  
ATOM    979 2HB  PRO A  61     142.620 150.163 182.541  1.00 34.090          H  
ATOM    980 1HG  PRO A  61     145.048 149.065 181.998  1.00 34.090          H  
ATOM    981 2HG  PRO A  61     143.636 148.576 181.058  1.00 34.090          H  
ATOM    982 1HD  PRO A  61     145.912 150.448 180.334  1.00 34.090          H  
ATOM    983 2HD  PRO A  61     144.942 149.255 179.340  1.00 34.090          H  
ATOM    984  N   SER A  62     143.894 153.621 180.937  1.00 19.740          N  
ATOM    985  CA  SER A  62     143.963 155.032 181.277  1.00 20.660          C  
ATOM    986  C   SER A  62     143.297 155.934 180.237  1.00 21.760          C  
ATOM    987  O   SER A  62     143.204 157.156 180.417  1.00 22.830          O  
ATOM    988  CB  SER A  62     145.413 155.435 181.440  1.00 28.560          C  
ATOM    989  OG  SER A  62     146.098 155.349 180.218  1.00 28.560          O  
ATOM    990  H   SER A  62     144.705 153.231 180.481  1.00 23.690          H  
ATOM    991  HA  SER A  62     143.448 155.176 182.229  1.00 24.790          H  
ATOM    992 1HB  SER A  62     145.467 156.454 181.821  1.00 34.270          H  
ATOM    993 2HB  SER A  62     145.889 154.784 182.171  1.00 34.270          H  
ATOM    994  HG  SER A  62     147.011 155.604 180.407  1.00 34.270          H  
ATOM    995  N   ASP A  63     142.827 155.370 179.124  1.00 21.510          N  
ATOM    996  CA  ASP A  63     142.284 156.222 178.080  1.00 22.160          C  
ATOM    997  C   ASP A  63     140.859 156.689 178.343  1.00 22.170          C  
ATOM    998  O   ASP A  63     139.877 156.103 177.865  1.00 21.750          O  
ATOM    999  CB  ASP A  63     142.340 155.534 176.724  1.00 30.760          C  
ATOM   1000  CG  ASP A  63     141.931 156.473 175.585  1.00 30.760          C  
ATOM   1001  OD1 ASP A  63     141.477 157.582 175.870  1.00 30.760          O  
ATOM   1002  OD2 ASP A  63     142.098 156.094 174.439  1.00 30.760          O  
ATOM   1003  H   ASP A  63     142.879 154.358 178.978  1.00 25.810          H  
ATOM   1004  HA  ASP A  63     142.915 157.109 178.018  1.00 26.590          H  
ATOM   1005 1HB  ASP A  63     143.352 155.169 176.545  1.00 36.920          H  
ATOM   1006 2HB  ASP A  63     141.678 154.664 176.732  1.00 36.920          H  
ATOM   1007  N   GLY A  64     140.783 157.774 179.104  1.00 22.670          N  
ATOM   1008  CA  GLY A  64     139.556 158.453 179.490  1.00 22.780          C  
ATOM   1009  C   GLY A  64     139.228 159.588 178.518  1.00 23.230          C  
ATOM   1010  O   GLY A  64     138.331 160.413 178.775  1.00 24.390          O  
ATOM   1011  H   GLY A  64     141.675 158.104 179.482  1.00 27.200          H  
ATOM   1012 1HA  GLY A  64     138.738 157.751 179.544  1.00 27.340          H  
ATOM   1013 2HA  GLY A  64     139.679 158.867 180.483  1.00 27.340          H  
ATOM   1014  N   TYR A  65     139.956 159.684 177.400  1.00 22.350          N  
ATOM   1015  CA  TYR A  65     139.738 160.829 176.539  1.00 22.730          C  
ATOM   1016  C   TYR A  65     138.334 160.856 175.983  1.00 23.000          C  
ATOM   1017  O   TYR A  65     137.824 159.870 175.454  1.00 22.450          O  
ATOM   1018  CB  TYR A  65     140.785 160.878 175.429  1.00 31.670          C  
ATOM   1019  CG  TYR A  65     142.145 161.330 175.920  1.00 31.670          C  
ATOM   1020  CD1 TYR A  65     143.141 160.410 176.238  1.00 31.670          C  
ATOM   1021  CD2 TYR A  65     142.395 162.687 176.049  1.00 31.670          C  
ATOM   1022  CE1 TYR A  65     144.368 160.847 176.684  1.00 31.670          C  
ATOM   1023  CE2 TYR A  65     143.626 163.123 176.494  1.00 31.670          C  
ATOM   1024  CZ  TYR A  65     144.609 162.210 176.812  1.00 31.670          C  
ATOM   1025  OH  TYR A  65     145.835 162.649 177.255  1.00 31.670          O  
ATOM   1026  H   TYR A  65     140.645 158.961 177.127  1.00 26.820          H  
ATOM   1027  HA  TYR A  65     139.862 161.728 177.140  1.00 27.280          H  
ATOM   1028 1HB  TYR A  65     140.890 159.888 174.979  1.00 38.000          H  
ATOM   1029 2HB  TYR A  65     140.466 161.560 174.657  1.00 38.000          H  
ATOM   1030  HD1 TYR A  65     142.955 159.346 176.138  1.00 38.000          H  
ATOM   1031  HD2 TYR A  65     141.619 163.411 175.797  1.00 38.000          H  
ATOM   1032  HE1 TYR A  65     145.143 160.124 176.933  1.00 38.000          H  
ATOM   1033  HE2 TYR A  65     143.822 164.191 176.595  1.00 38.000          H  
ATOM   1034  HH  TYR A  65     146.401 161.894 177.432  1.00 38.000          H  
ATOM   1035  N   TYR A  66     137.713 162.022 176.121  1.00 23.900          N  
ATOM   1036  CA  TYR A  66     136.357 162.322 175.676  1.00 24.360          C  
ATOM   1037  C   TYR A  66     135.281 161.483 176.380  1.00 24.340          C  
ATOM   1038  O   TYR A  66     134.128 161.462 175.932  1.00 24.840          O  
ATOM   1039  CB  TYR A  66     136.252 162.139 174.158  1.00 33.920          C  
ATOM   1040  CG  TYR A  66     137.339 162.868 173.401  1.00 33.920          C  
ATOM   1041  CD1 TYR A  66     138.376 162.149 172.828  1.00 33.920          C  
ATOM   1042  CD2 TYR A  66     137.318 164.247 173.301  1.00 33.920          C  
ATOM   1043  CE1 TYR A  66     139.383 162.800 172.159  1.00 33.920          C  
ATOM   1044  CE2 TYR A  66     138.329 164.901 172.630  1.00 33.920          C  
ATOM   1045  CZ  TYR A  66     139.359 164.181 172.061  1.00 33.920          C  
ATOM   1046  OH  TYR A  66     140.370 164.832 171.393  1.00 33.920          O  
ATOM   1047  H   TYR A  66     138.226 162.763 176.578  1.00 28.680          H  
ATOM   1048  HA  TYR A  66     136.152 163.367 175.910  1.00 29.230          H  
ATOM   1049 1HB  TYR A  66     136.295 161.081 173.900  1.00 40.700          H  
ATOM   1050 2HB  TYR A  66     135.291 162.517 173.815  1.00 40.700          H  
ATOM   1051  HD1 TYR A  66     138.394 161.060 172.913  1.00 40.700          H  
ATOM   1052  HD2 TYR A  66     136.507 164.817 173.754  1.00 40.700          H  
ATOM   1053  HE1 TYR A  66     140.198 162.231 171.713  1.00 40.700          H  
ATOM   1054  HE2 TYR A  66     138.315 165.989 172.550  1.00 40.700          H  
ATOM   1055  HH  TYR A  66     140.208 165.779 171.411  1.00 40.700          H  
ATOM   1056  N   ARG A  67     135.630 160.841 177.506  1.00 23.780          N  
ATOM   1057  CA  ARG A  67     134.652 160.075 178.277  1.00 23.850          C  
ATOM   1058  C   ARG A  67     134.725 160.301 179.792  1.00 24.710          C  
ATOM   1059  O   ARG A  67     133.687 160.408 180.450  1.00 25.580          O  
ATOM   1060  CB  ARG A  67     134.839 158.586 178.026  1.00 33.360          C  
ATOM   1061  CG  ARG A  67     134.579 158.090 176.598  1.00 33.360          C  
ATOM   1062  CD  ARG A  67     133.136 158.163 176.213  1.00 33.360          C  
ATOM   1063  NE  ARG A  67     132.916 157.648 174.871  1.00 33.360          N  
ATOM   1064  CZ  ARG A  67     132.997 158.369 173.727  1.00 33.360          C  
ATOM   1065  NH1 ARG A  67     133.303 159.656 173.744  1.00 33.360          N  
ATOM   1066  NH2 ARG A  67     132.766 157.767 172.567  1.00 33.360          N  
ATOM   1067  H   ARG A  67     136.601 160.876 177.816  1.00 28.540          H  
ATOM   1068  HA  ARG A  67     133.659 160.373 177.953  1.00 28.620          H  
ATOM   1069 1HB  ARG A  67     135.869 158.340 178.260  1.00 40.030          H  
ATOM   1070 2HB  ARG A  67     134.204 158.018 178.707  1.00 40.030          H  
ATOM   1071 1HG  ARG A  67     135.162 158.680 175.893  1.00 40.030          H  
ATOM   1072 2HG  ARG A  67     134.889 157.048 176.526  1.00 40.030          H  
ATOM   1073 1HD  ARG A  67     132.552 157.559 176.908  1.00 40.030          H  
ATOM   1074 2HD  ARG A  67     132.779 159.185 176.247  1.00 40.030          H  
ATOM   1075  HE  ARG A  67     132.678 156.668 174.788  1.00 40.030          H  
ATOM   1076 1HH1 ARG A  67     133.493 160.158 174.630  1.00 40.030          H  
ATOM   1077 2HH1 ARG A  67     133.360 160.171 172.881  1.00 40.030          H  
ATOM   1078 1HH2 ARG A  67     132.533 156.784 172.545  1.00 40.030          H  
ATOM   1079 2HH2 ARG A  67     132.823 158.289 171.704  1.00 40.030          H  
ATOM   1080  N   GLY A  68     135.943 160.399 180.338  1.00 24.490          N  
ATOM   1081  CA  GLY A  68     136.190 160.495 181.772  1.00 25.260          C  
ATOM   1082  C   GLY A  68     136.639 159.137 182.306  1.00 25.200          C  
ATOM   1083  O   GLY A  68     135.963 158.119 182.105  1.00 25.730          O  
ATOM   1084  H   GLY A  68     136.768 160.358 179.744  1.00 29.390          H  
ATOM   1085 1HA  GLY A  68     136.968 161.238 181.958  1.00 30.310          H  
ATOM   1086 2HA  GLY A  68     135.288 160.824 182.285  1.00 30.310          H  
ATOM   1087  N   GLU A  69     137.758 159.105 183.030  1.00 24.600          N  
ATOM   1088  CA  GLU A  69     138.254 157.829 183.538  1.00 24.520          C  
ATOM   1089  C   GLU A  69     137.296 157.238 184.567  1.00 25.430          C  
ATOM   1090  O   GLU A  69     136.992 156.041 184.539  1.00 25.120          O  
ATOM   1091  CB  GLU A  69     139.631 158.021 184.179  1.00 34.360          C  
ATOM   1092  CG  GLU A  69     140.743 158.413 183.206  1.00 34.360          C  
ATOM   1093  CD  GLU A  69     140.685 159.876 182.821  1.00 34.360          C  
ATOM   1094  OE1 GLU A  69     139.868 160.582 183.383  1.00 34.360          O  
ATOM   1095  OE2 GLU A  69     141.419 160.282 181.961  1.00 34.360          O  
ATOM   1096  H   GLU A  69     138.303 159.958 183.194  1.00 29.520          H  
ATOM   1097  HA  GLU A  69     138.340 157.131 182.704  1.00 29.420          H  
ATOM   1098 1HB  GLU A  69     139.572 158.787 184.952  1.00 41.230          H  
ATOM   1099 2HB  GLU A  69     139.932 157.093 184.666  1.00 41.230          H  
ATOM   1100 1HG  GLU A  69     141.706 158.214 183.674  1.00 41.230          H  
ATOM   1101 2HG  GLU A  69     140.676 157.788 182.316  1.00 41.230          H  
ATOM   1102  N   GLY A  70     136.799 158.099 185.460  1.00 26.630          N  
ATOM   1103  CA  GLY A  70     135.865 157.678 186.495  1.00 27.610          C  
ATOM   1104  C   GLY A  70     134.549 157.219 185.886  1.00 28.190          C  
ATOM   1105  O   GLY A  70     133.929 156.267 186.371  1.00 28.850          O  
ATOM   1106  H   GLY A  70     137.098 159.062 185.412  1.00 31.960          H  
ATOM   1107 1HA  GLY A  70     136.306 156.863 187.071  1.00 33.130          H  
ATOM   1108 2HA  GLY A  70     135.686 158.504 187.183  1.00 33.130          H  
ATOM   1109  N   THR A  71     134.135 157.900 184.813  1.00 28.060          N  
ATOM   1110  CA  THR A  71     132.885 157.603 184.140  1.00 28.700          C  
ATOM   1111  C   THR A  71     132.913 156.197 183.598  1.00 28.930          C  
ATOM   1112  O   THR A  71     131.946 155.456 183.776  1.00 29.250          O  
ATOM   1113  CB  THR A  71     132.598 158.578 182.981  1.00 39.920          C  
ATOM   1114  OG1 THR A  71     132.486 159.921 183.483  1.00 39.920          O  
ATOM   1115  CG2 THR A  71     131.278 158.187 182.294  1.00 39.920          C  
ATOM   1116  H   THR A  71     134.695 158.671 184.482  1.00 33.670          H  
ATOM   1117  HA  THR A  71     132.072 157.675 184.863  1.00 34.440          H  
ATOM   1118  HB  THR A  71     133.408 158.535 182.257  1.00 47.910          H  
ATOM   1119  HG1 THR A  71     132.455 160.531 182.727  1.00 47.910          H  
ATOM   1120 1HG2 THR A  71     131.085 158.884 181.481  1.00 47.910          H  
ATOM   1121 2HG2 THR A  71     131.338 157.179 181.888  1.00 47.910          H  
ATOM   1122 3HG2 THR A  71     130.462 158.233 183.009  1.00 47.910          H  
ATOM   1123  N   GLN A  72     134.013 155.813 182.939  1.00 28.790          N  
ATOM   1124  CA  GLN A  72     134.085 154.470 182.381  1.00 29.050          C  
ATOM   1125  C   GLN A  72     133.978 153.398 183.465  1.00 29.360          C  
ATOM   1126  O   GLN A  72     133.290 152.390 183.266  1.00 29.910          O  
ATOM   1127  CB  GLN A  72     135.380 154.270 181.596  1.00 40.570          C  
ATOM   1128  CG  GLN A  72     135.471 155.035 180.291  1.00 40.570          C  
ATOM   1129  CD  GLN A  72     136.837 154.849 179.585  1.00 40.570          C  
ATOM   1130  OE1 GLN A  72     137.549 153.835 179.737  1.00 40.570          O  
ATOM   1131  NE2 GLN A  72     137.201 155.845 178.811  1.00 40.570          N  
ATOM   1132  H   GLN A  72     134.766 156.496 182.783  1.00 34.550          H  
ATOM   1133  HA  GLN A  72     133.246 154.341 181.698  1.00 34.860          H  
ATOM   1134 1HB  GLN A  72     136.226 154.569 182.221  1.00 48.680          H  
ATOM   1135 2HB  GLN A  72     135.487 153.221 181.371  1.00 48.680          H  
ATOM   1136 1HG  GLN A  72     134.684 154.689 179.623  1.00 48.680          H  
ATOM   1137 2HG  GLN A  72     135.339 156.098 180.503  1.00 48.680          H  
ATOM   1138 1HE2 GLN A  72     138.109 155.827 178.319  1.00 48.680          H  
ATOM   1139 2HE2 GLN A  72     136.611 156.637 178.710  1.00 48.680          H  
ATOM   1140  N   ASP A  73     134.610 153.612 184.632  1.00 29.080          N  
ATOM   1141  CA  ASP A  73     134.491 152.596 185.678  1.00 29.400          C  
ATOM   1142  C   ASP A  73     133.048 152.493 186.169  1.00 29.620          C  
ATOM   1143  O   ASP A  73     132.510 151.387 186.358  1.00 29.930          O  
ATOM   1144  CB  ASP A  73     135.366 152.929 186.905  1.00 41.030          C  
ATOM   1145  CG  ASP A  73     136.916 152.821 186.732  1.00 41.030          C  
ATOM   1146  OD1 ASP A  73     137.404 152.317 185.741  1.00 41.030          O  
ATOM   1147  OD2 ASP A  73     137.589 153.229 187.645  1.00 41.030          O  
ATOM   1148  H   ASP A  73     135.222 154.433 184.746  1.00 34.900          H  
ATOM   1149  HA  ASP A  73     134.765 151.635 185.271  1.00 35.280          H  
ATOM   1150 1HB  ASP A  73     135.140 153.956 187.212  1.00 49.240          H  
ATOM   1151 2HB  ASP A  73     135.068 152.285 187.732  1.00 49.240          H  
ATOM   1152  N   GLU A  74     132.402 153.649 186.347  1.00 29.500          N  
ATOM   1153  CA  GLU A  74     131.035 153.662 186.842  1.00 29.660          C  
ATOM   1154  C   GLU A  74     130.053 153.069 185.852  1.00 29.350          C  
ATOM   1155  O   GLU A  74     129.144 152.337 186.244  1.00 29.060          O  
ATOM   1156  CB  GLU A  74     130.604 155.088 187.165  1.00 41.460          C  
ATOM   1157  CG  GLU A  74     131.267 155.707 188.380  1.00 41.460          C  
ATOM   1158  CD  GLU A  74     130.919 155.026 189.667  1.00 41.460          C  
ATOM   1159  OE1 GLU A  74     129.760 154.943 189.999  1.00 41.460          O  
ATOM   1160  OE2 GLU A  74     131.824 154.547 190.296  1.00 41.460          O  
ATOM   1161  H   GLU A  74     132.896 154.536 186.195  1.00 35.400          H  
ATOM   1162  HA  GLU A  74     131.000 153.070 187.757  1.00 35.590          H  
ATOM   1163 1HB  GLU A  74     130.855 155.718 186.315  1.00 49.750          H  
ATOM   1164 2HB  GLU A  74     129.546 155.118 187.288  1.00 49.750          H  
ATOM   1165 1HG  GLU A  74     132.343 155.657 188.250  1.00 49.750          H  
ATOM   1166 2HG  GLU A  74     130.985 156.758 188.436  1.00 49.750          H  
ATOM   1167  N   GLU A  75     130.242 153.349 184.563  1.00 29.440          N  
ATOM   1168  CA  GLU A  75     129.350 152.827 183.544  1.00 29.290          C  
ATOM   1169  C   GLU A  75     129.437 151.315 183.458  1.00 28.510          C  
ATOM   1170  O   GLU A  75     128.420 150.616 183.428  1.00 28.390          O  
ATOM   1171  CB  GLU A  75     129.646 153.434 182.167  1.00 41.070          C  
ATOM   1172  CG  GLU A  75     128.665 152.972 181.063  1.00 41.070          C  
ATOM   1173  CD  GLU A  75     128.924 153.572 179.705  1.00 41.070          C  
ATOM   1174  OE1 GLU A  75     129.911 154.244 179.538  1.00 41.070          O  
ATOM   1175  OE2 GLU A  75     128.121 153.356 178.829  1.00 41.070          O  
ATOM   1176  H   GLU A  75     130.997 153.980 184.289  1.00 35.330          H  
ATOM   1177  HA  GLU A  75     128.333 153.084 183.821  1.00 35.150          H  
ATOM   1178 1HB  GLU A  75     129.596 154.522 182.236  1.00 49.280          H  
ATOM   1179 2HB  GLU A  75     130.663 153.171 181.866  1.00 49.280          H  
ATOM   1180 1HG  GLU A  75     128.717 151.888 180.972  1.00 49.280          H  
ATOM   1181 2HG  GLU A  75     127.652 153.232 181.379  1.00 49.280          H  
ATOM   1182  N   GLU A  76     130.654 150.764 183.453  1.00 28.030          N  
ATOM   1183  CA  GLU A  76     130.757 149.314 183.343  1.00 27.380          C  
ATOM   1184  C   GLU A  76     130.117 148.654 184.552  1.00 27.080          C  
ATOM   1185  O   GLU A  76     129.395 147.658 184.408  1.00 26.790          O  
ATOM   1186  CB  GLU A  76     132.205 148.868 183.206  1.00 38.590          C  
ATOM   1187  CG  GLU A  76     132.914 149.220 181.863  1.00 38.590          C  
ATOM   1188  CD  GLU A  76     132.351 148.534 180.610  1.00 38.590          C  
ATOM   1189  OE1 GLU A  76     131.238 148.074 180.627  1.00 38.590          O  
ATOM   1190  OE2 GLU A  76     133.102 148.393 179.661  1.00 38.590          O  
ATOM   1191  H   GLU A  76     131.498 151.348 183.481  1.00 33.640          H  
ATOM   1192  HA  GLU A  76     130.200 149.001 182.463  1.00 32.860          H  
ATOM   1193 1HB  GLU A  76     132.765 149.345 184.003  1.00 46.310          H  
ATOM   1194 2HB  GLU A  76     132.275 147.790 183.361  1.00 46.310          H  
ATOM   1195 1HG  GLU A  76     132.842 150.299 181.720  1.00 46.310          H  
ATOM   1196 2HG  GLU A  76     133.964 148.976 181.952  1.00 46.310          H  
ATOM   1197  N   GLY A  77     130.262 149.285 185.723  1.00 27.250          N  
ATOM   1198  CA  GLY A  77     129.745 148.792 186.986  1.00 27.020          C  
ATOM   1199  C   GLY A  77     128.242 148.503 186.965  1.00 27.170          C  
ATOM   1200  O   GLY A  77     127.747 147.773 187.831  1.00 26.870          O  
ATOM   1201  H   GLY A  77     130.862 150.117 185.765  1.00 32.700          H  
ATOM   1202 1HA  GLY A  77     130.293 147.895 187.271  1.00 32.420          H  
ATOM   1203 2HA  GLY A  77     129.953 149.540 187.751  1.00 32.420          H  
ATOM   1204  N   GLY A  78     127.509 149.030 185.973  1.00 27.690          N  
ATOM   1205  CA  GLY A  78     126.076 148.800 185.844  1.00 27.960          C  
ATOM   1206  C   GLY A  78     125.736 147.315 185.620  1.00 27.710          C  
ATOM   1207  O   GLY A  78     124.590 146.908 185.782  1.00 27.660          O  
ATOM   1208  H   GLY A  78     127.965 149.601 185.250  1.00 33.230          H  
ATOM   1209 1HA  GLY A  78     125.573 149.164 186.739  1.00 33.550          H  
ATOM   1210 2HA  GLY A  78     125.704 149.389 185.007  1.00 33.550          H  
ATOM   1211  N   ALA A  79     126.730 146.499 185.245  1.00 27.610          N  
ATOM   1212  CA  ALA A  79     126.536 145.058 185.029  1.00 27.490          C  
ATOM   1213  C   ALA A  79     126.631 144.249 186.339  1.00 27.130          C  
ATOM   1214  O   ALA A  79     126.565 143.015 186.312  1.00 26.800          O  
ATOM   1215  CB  ALA A  79     127.530 144.514 184.013  1.00 38.530          C  
ATOM   1216  H   ALA A  79     127.651 146.922 185.083  1.00 33.130          H  
ATOM   1217  HA  ALA A  79     125.533 144.920 184.630  1.00 32.990          H  
ATOM   1218 1HB  ALA A  79     127.338 143.456 183.838  1.00 46.240          H  
ATOM   1219 2HB  ALA A  79     127.430 145.059 183.075  1.00 46.240          H  
ATOM   1220 3HB  ALA A  79     128.514 144.627 184.375  1.00 46.240          H  
ATOM   1221  N   SER A  80     126.822 144.926 187.472  1.00 27.220          N  
ATOM   1222  CA  SER A  80     126.920 144.298 188.791  1.00 26.950          C  
ATOM   1223  C   SER A  80     125.660 143.557 189.211  1.00 26.850          C  
ATOM   1224  O   SER A  80     124.552 143.838 188.738  1.00 26.880          O  
ATOM   1225  CB  SER A  80     127.248 145.336 189.847  1.00 37.840          C  
ATOM   1226  OG  SER A  80     128.501 145.918 189.619  1.00 37.840          O  
ATOM   1227  H   SER A  80     126.908 145.944 187.429  1.00 32.660          H  
ATOM   1228  HA  SER A  80     127.703 143.567 188.766  1.00 32.340          H  
ATOM   1229 1HB  SER A  80     126.480 146.111 189.851  1.00 45.410          H  
ATOM   1230 2HB  SER A  80     127.236 144.862 190.831  1.00 45.410          H  
ATOM   1231  HG  SER A  80     128.341 146.626 188.959  1.00 45.410          H  
ATOM   1232  N   SER A  81     125.833 142.558 190.076  1.00 26.740          N  
ATOM   1233  CA  SER A  81     124.693 141.817 190.566  1.00 26.650          C  
ATOM   1234  C   SER A  81     123.791 142.787 191.276  1.00 26.980          C  
ATOM   1235  O   SER A  81     124.263 143.656 192.012  1.00 26.370          O  
ATOM   1236  CB  SER A  81     125.118 140.726 191.522  1.00 37.350          C  
ATOM   1237  OG  SER A  81     125.952 139.810 190.881  1.00 37.350          O  
ATOM   1238  H   SER A  81     126.747 142.328 190.431  1.00 32.090          H  
ATOM   1239  HA  SER A  81     124.157 141.379 189.723  1.00 31.980          H  
ATOM   1240 1HB  SER A  81     125.620 141.159 192.381  1.00 44.820          H  
ATOM   1241 2HB  SER A  81     124.231 140.213 191.895  1.00 44.820          H  
ATOM   1242  HG  SER A  81     126.148 139.128 191.529  1.00 44.820          H  
ATOM   1243  N   ASP A  82     122.496 142.626 191.057  1.00 27.970          N  
ATOM   1244  CA  ASP A  82     121.446 143.438 191.649  1.00 28.420          C  
ATOM   1245  C   ASP A  82     121.546 144.924 191.262  1.00 28.370          C  
ATOM   1246  O   ASP A  82     120.899 145.777 191.873  1.00 28.420          O  
ATOM   1247  CB  ASP A  82     121.449 143.247 193.168  1.00 39.610          C  
ATOM   1248  CG  ASP A  82     121.193 141.771 193.564  1.00 39.610          C  
ATOM   1249  OD1 ASP A  82     120.529 141.076 192.823  1.00 39.610          O  
ATOM   1250  OD2 ASP A  82     121.674 141.348 194.605  1.00 39.610          O  
ATOM   1251  H   ASP A  82     122.208 141.877 190.443  1.00 33.560          H  
ATOM   1252  HA  ASP A  82     120.490 143.072 191.274  1.00 34.100          H  
ATOM   1253 1HB  ASP A  82     122.399 143.564 193.587  1.00 47.530          H  
ATOM   1254 2HB  ASP A  82     120.674 143.873 193.612  1.00 47.530          H  
ATOM   1255  N   ALA A  83     122.264 145.226 190.173  1.00 28.320          N  
ATOM   1256  CA  ALA A  83     122.384 146.592 189.701  1.00 28.320          C  
ATOM   1257  C   ALA A  83     121.000 147.115 189.412  1.00 28.320          C  
ATOM   1258  O   ALA A  83     120.104 146.348 189.037  1.00 28.490          O  
ATOM   1259  CB  ALA A  83     123.264 146.678 188.468  1.00 39.650          C  
ATOM   1260  H   ALA A  83     122.805 144.506 189.690  1.00 33.980          H  
ATOM   1261  HA  ALA A  83     122.816 147.192 190.498  1.00 33.980          H  
ATOM   1262 1HB  ALA A  83     123.331 147.719 188.146  1.00 47.580          H  
ATOM   1263 2HB  ALA A  83     124.254 146.315 188.700  1.00 47.580          H  
ATOM   1264 3HB  ALA A  83     122.841 146.078 187.667  1.00 47.580          H  
ATOM   1265  N   THR A  84     120.820 148.412 189.609  1.00 28.200          N  
ATOM   1266  CA  THR A  84     119.501 149.003 189.464  1.00 28.230          C  
ATOM   1267  C   THR A  84     119.040 149.225 188.033  1.00 27.590          C  
ATOM   1268  O   THR A  84     119.799 149.126 187.065  1.00 26.950          O  
ATOM   1269  CB  THR A  84     119.427 150.372 190.203  1.00 39.510          C  
ATOM   1270  OG1 THR A  84     120.298 151.330 189.569  1.00 39.510          O  
ATOM   1271  CG2 THR A  84     119.898 150.182 191.671  1.00 39.510          C  
ATOM   1272  H   THR A  84     121.629 148.980 189.899  1.00 33.840          H  
ATOM   1273  HA  THR A  84     118.785 148.329 189.934  1.00 33.880          H  
ATOM   1274  HB  THR A  84     118.405 150.755 190.189  1.00 47.410          H  
ATOM   1275  HG1 THR A  84     119.823 151.781 188.801  1.00 47.410          H  
ATOM   1276 1HG2 THR A  84     119.855 151.139 192.191  1.00 47.410          H  
ATOM   1277 2HG2 THR A  84     119.251 149.463 192.169  1.00 47.410          H  
ATOM   1278 3HG2 THR A  84     120.920 149.813 191.684  1.00 47.410          H  
ATOM   1279  N   GLU A  85     117.743 149.490 187.961  1.00 27.880          N  
ATOM   1280  CA  GLU A  85     116.949 149.883 186.813  1.00 27.660          C  
ATOM   1281  C   GLU A  85     115.594 150.191 187.425  1.00 28.820          C  
ATOM   1282  O   GLU A  85     115.255 149.592 188.449  1.00 29.490          O  
ATOM   1283  CB  GLU A  85     116.835 148.778 185.749  1.00 38.810          C  
ATOM   1284  CG  GLU A  85     116.107 147.502 186.200  1.00 38.810          C  
ATOM   1285  CD  GLU A  85     116.040 146.440 185.115  1.00 38.810          C  
ATOM   1286  OE1 GLU A  85     116.518 146.688 184.032  1.00 38.810          O  
ATOM   1287  OE2 GLU A  85     115.505 145.385 185.373  1.00 38.810          O  
ATOM   1288  H   GLU A  85     117.247 149.483 188.841  1.00 33.460          H  
ATOM   1289  HA  GLU A  85     117.358 150.792 186.367  1.00 33.190          H  
ATOM   1290 1HB  GLU A  85     116.304 149.168 184.882  1.00 46.570          H  
ATOM   1291 2HB  GLU A  85     117.832 148.490 185.415  1.00 46.570          H  
ATOM   1292 1HG  GLU A  85     116.627 147.091 187.066  1.00 46.570          H  
ATOM   1293 2HG  GLU A  85     115.094 147.754 186.506  1.00 46.570          H  
ATOM   1294  N   GLY A  86     114.790 151.050 186.816  1.00 29.100          N  
ATOM   1295  CA  GLY A  86     113.464 151.290 187.379  1.00 30.240          C  
ATOM   1296  C   GLY A  86     112.978 152.715 187.173  1.00 30.190          C  
ATOM   1297  O   GLY A  86     113.539 153.470 186.381  1.00 29.330          O  
ATOM   1298  H   GLY A  86     115.090 151.536 185.983  1.00 34.920          H  
ATOM   1299 1HA  GLY A  86     112.753 150.598 186.927  1.00 36.290          H  
ATOM   1300 2HA  GLY A  86     113.477 151.069 188.446  1.00 36.290          H  
ATOM   1301  N   HIS A  87     111.915 153.066 187.901  1.00 31.130          N  
ATOM   1302  CA  HIS A  87     111.232 154.358 187.848  1.00 31.260          C  
ATOM   1303  C   HIS A  87     111.937 155.452 188.645  1.00 30.330          C  
ATOM   1304  O   HIS A  87     111.537 156.616 188.627  1.00 30.120          O  
ATOM   1305  CB  HIS A  87     109.844 154.141 188.402  1.00 43.710          C  
ATOM   1306  CG  HIS A  87     109.948 153.603 189.768  1.00 43.710          C  
ATOM   1307  ND1 HIS A  87     110.443 152.325 190.018  1.00 43.710          N  
ATOM   1308  CD2 HIS A  87     109.651 154.134 190.975  1.00 43.710          C  
ATOM   1309  CE1 HIS A  87     110.437 152.107 191.326  1.00 43.710          C  
ATOM   1310  NE2 HIS A  87     109.960 153.186 191.925  1.00 43.710          N  
ATOM   1311  H   HIS A  87     111.512 152.388 188.559  1.00 37.360          H  
ATOM   1312  HA  HIS A  87     111.158 154.691 186.813  1.00 37.510          H  
ATOM   1313 1HB  HIS A  87     109.298 155.085 188.428  1.00 52.450          H  
ATOM   1314 2HB  HIS A  87     109.290 153.441 187.778  1.00 52.450          H  
ATOM   1315  HD2 HIS A  87     109.244 155.129 191.158  1.00 52.450          H  
ATOM   1316  HE1 HIS A  87     110.765 151.195 191.824  1.00 52.450          H  
ATOM   1317  HE2 HIS A  87     109.840 153.302 192.925  1.00 52.450          H  
ATOM   1318  N   ASP A  88     112.968 155.063 189.376  1.00 29.810          N  
ATOM   1319  CA  ASP A  88     113.750 155.961 190.208  1.00 28.940          C  
ATOM   1320  C   ASP A  88     114.323 157.066 189.325  1.00 28.030          C  
ATOM   1321  O   ASP A  88     114.855 156.792 188.237  1.00 27.030          O  
ATOM   1322  CB  ASP A  88     114.891 155.218 190.916  1.00 40.860          C  
ATOM   1323  CG  ASP A  88     115.534 156.049 192.058  1.00 40.860          C  
ATOM   1324  OD1 ASP A  88     115.958 157.184 191.829  1.00 40.860          O  
ATOM   1325  OD2 ASP A  88     115.581 155.538 193.157  1.00 40.860          O  
ATOM   1326  H   ASP A  88     113.220 154.087 189.339  1.00 35.770          H  
ATOM   1327  HA  ASP A  88     113.097 156.413 190.955  1.00 34.730          H  
ATOM   1328 1HB  ASP A  88     114.505 154.289 191.336  1.00 49.040          H  
ATOM   1329 2HB  ASP A  88     115.667 154.945 190.186  1.00 49.040          H  
ATOM   1330  N   GLU A  89     114.259 158.310 189.802  1.00 28.440          N  
ATOM   1331  CA  GLU A  89     114.752 159.440 189.026  1.00 27.760          C  
ATOM   1332  C   GLU A  89     116.211 159.247 188.668  1.00 26.840          C  
ATOM   1333  O   GLU A  89     116.622 159.619 187.573  1.00 25.950          O  
ATOM   1334  CB  GLU A  89     114.598 160.750 189.801  1.00 39.140          C  
ATOM   1335  CG  GLU A  89     113.163 161.226 189.971  1.00 39.140          C  
ATOM   1336  CD  GLU A  89     113.059 162.482 190.791  1.00 39.140          C  
ATOM   1337  OE1 GLU A  89     114.060 162.902 191.320  1.00 39.140          O  
ATOM   1338  OE2 GLU A  89     111.982 163.018 190.890  1.00 39.140          O  
ATOM   1339  H   GLU A  89     113.850 158.465 190.714  1.00 34.130          H  
ATOM   1340  HA  GLU A  89     114.173 159.504 188.103  1.00 33.310          H  
ATOM   1341 1HB  GLU A  89     115.035 160.634 190.793  1.00 46.960          H  
ATOM   1342 2HB  GLU A  89     115.155 161.536 189.291  1.00 46.960          H  
ATOM   1343 1HG  GLU A  89     112.735 161.409 188.985  1.00 46.960          H  
ATOM   1344 2HG  GLU A  89     112.583 160.436 190.445  1.00 46.960          H  
ATOM   1345  N   ASP A  90     117.004 158.646 189.554  1.00 27.050          N  
ATOM   1346  CA  ASP A  90     118.408 158.445 189.224  1.00 26.240          C  
ATOM   1347  C   ASP A  90     118.632 157.569 188.003  1.00 25.390          C  
ATOM   1348  O   ASP A  90     119.596 157.798 187.267  1.00 24.480          O  
ATOM   1349  CB  ASP A  90     119.196 157.924 190.418  1.00 37.060          C  
ATOM   1350  CG  ASP A  90     119.623 159.017 191.422  1.00 37.060          C  
ATOM   1351  OD1 ASP A  90     119.729 160.177 191.022  1.00 37.060          O  
ATOM   1352  OD2 ASP A  90     119.866 158.687 192.553  1.00 37.060          O  
ATOM   1353  H   ASP A  90     116.627 158.312 190.457  1.00 32.460          H  
ATOM   1354  HA  ASP A  90     118.822 159.423 188.988  1.00 31.490          H  
ATOM   1355 1HB  ASP A  90     118.553 157.224 190.957  1.00 44.470          H  
ATOM   1356 2HB  ASP A  90     120.050 157.370 190.074  1.00 44.470          H  
ATOM   1357  N   ASP A  91     117.735 156.614 187.709  1.00 25.730          N  
ATOM   1358  CA  ASP A  91     117.989 155.805 186.537  1.00 25.030          C  
ATOM   1359  C   ASP A  91     117.513 156.568 185.320  1.00 24.400          C  
ATOM   1360  O   ASP A  91     118.175 156.574 184.278  1.00 23.560          O  
ATOM   1361  CB  ASP A  91     117.342 154.413 186.636  1.00 35.320          C  
ATOM   1362  CG  ASP A  91     117.999 153.464 187.722  1.00 35.320          C  
ATOM   1363  OD1 ASP A  91     119.121 152.964 187.544  1.00 35.320          O  
ATOM   1364  OD2 ASP A  91     117.347 153.235 188.706  1.00 35.320          O  
ATOM   1365  H   ASP A  91     116.887 156.454 188.257  1.00 30.880          H  
ATOM   1366  HA  ASP A  91     119.034 155.675 186.441  1.00 30.040          H  
ATOM   1367 1HB  ASP A  91     116.275 154.533 186.876  1.00 42.390          H  
ATOM   1368 2HB  ASP A  91     117.400 153.924 185.662  1.00 42.390          H  
ATOM   1369  N   GLU A  92     116.416 157.313 185.459  1.00 24.820          N  
ATOM   1370  CA  GLU A  92     115.959 158.073 184.305  1.00 24.260          C  
ATOM   1371  C   GLU A  92     117.013 159.108 183.903  1.00 23.580          C  
ATOM   1372  O   GLU A  92     117.240 159.339 182.710  1.00 22.820          O  
ATOM   1373  CB  GLU A  92     114.633 158.794 184.573  1.00 34.190          C  
ATOM   1374  CG  GLU A  92     113.406 157.896 184.708  1.00 34.190          C  
ATOM   1375  CD  GLU A  92     112.143 158.699 184.886  1.00 34.190          C  
ATOM   1376  OE1 GLU A  92     112.249 159.900 185.005  1.00 34.190          O  
ATOM   1377  OE2 GLU A  92     111.081 158.120 184.887  1.00 34.190          O  
ATOM   1378  H   GLU A  92     115.883 157.294 186.338  1.00 29.780          H  
ATOM   1379  HA  GLU A  92     115.818 157.385 183.471  1.00 29.110          H  
ATOM   1380 1HB  GLU A  92     114.724 159.364 185.501  1.00 41.030          H  
ATOM   1381 2HB  GLU A  92     114.443 159.506 183.772  1.00 41.030          H  
ATOM   1382 1HG  GLU A  92     113.315 157.272 183.820  1.00 41.030          H  
ATOM   1383 2HG  GLU A  92     113.541 157.239 185.573  1.00 41.030          H  
ATOM   1384  N   ILE A  93     117.676 159.708 184.901  1.00 23.920          N  
ATOM   1385  CA  ILE A  93     118.688 160.724 184.665  1.00 23.450          C  
ATOM   1386  C   ILE A  93     119.952 160.194 184.020  1.00 22.620          C  
ATOM   1387  O   ILE A  93     120.377 160.734 183.003  1.00 21.970          O  
ATOM   1388  CB  ILE A  93     119.072 161.447 185.971  1.00 33.020          C  
ATOM   1389  CG1 ILE A  93     117.862 162.270 186.475  1.00 33.020          C  
ATOM   1390  CG2 ILE A  93     120.309 162.378 185.714  1.00 33.020          C  
ATOM   1391  CD1 ILE A  93     117.989 162.739 187.917  1.00 33.020          C  
ATOM   1392  H   ILE A  93     117.418 159.469 185.863  1.00 28.700          H  
ATOM   1393  HA  ILE A  93     118.259 161.466 183.993  1.00 28.140          H  
ATOM   1394  HB  ILE A  93     119.313 160.711 186.738  1.00 39.620          H  
ATOM   1395 1HG1 ILE A  93     117.753 163.147 185.839  1.00 39.620          H  
ATOM   1396 2HG1 ILE A  93     116.963 161.675 186.380  1.00 39.620          H  
ATOM   1397 1HG2 ILE A  93     120.577 162.891 186.618  1.00 39.620          H  
ATOM   1398 2HG2 ILE A  93     121.174 161.810 185.377  1.00 39.620          H  
ATOM   1399 3HG2 ILE A  93     120.047 163.106 184.958  1.00 39.620          H  
ATOM   1400 1HD1 ILE A  93     117.099 163.305 188.189  1.00 39.620          H  
ATOM   1401 2HD1 ILE A  93     118.074 161.868 188.574  1.00 39.620          H  
ATOM   1402 3HD1 ILE A  93     118.859 163.367 188.041  1.00 39.620          H  
ATOM   1403  N   TYR A  94     120.591 159.136 184.539  1.00 22.660          N  
ATOM   1404  CA  TYR A  94     121.822 158.793 183.832  1.00 21.960          C  
ATOM   1405  C   TYR A  94     121.577 158.304 182.418  1.00 21.300          C  
ATOM   1406  O   TYR A  94     122.474 158.428 181.564  1.00 20.610          O  
ATOM   1407  CB  TYR A  94     122.725 157.816 184.569  1.00 31.020          C  
ATOM   1408  CG  TYR A  94     122.263 156.416 184.699  1.00 31.020          C  
ATOM   1409  CD1 TYR A  94     122.409 155.480 183.674  1.00 31.020          C  
ATOM   1410  CD2 TYR A  94     121.751 156.040 185.878  1.00 31.020          C  
ATOM   1411  CE1 TYR A  94     121.973 154.184 183.883  1.00 31.020          C  
ATOM   1412  CE2 TYR A  94     121.344 154.782 186.075  1.00 31.020          C  
ATOM   1413  CZ  TYR A  94     121.427 153.860 185.117  1.00 31.020          C  
ATOM   1414  OH  TYR A  94     120.940 152.616 185.401  1.00 31.020          O  
ATOM   1415  H   TYR A  94     120.267 158.642 185.381  1.00 27.190          H  
ATOM   1416  HA  TYR A  94     122.394 159.713 183.749  1.00 26.350          H  
ATOM   1417 1HB  TYR A  94     123.694 157.795 184.093  1.00 37.230          H  
ATOM   1418 2HB  TYR A  94     122.881 158.200 185.564  1.00 37.230          H  
ATOM   1419  HD1 TYR A  94     122.841 155.764 182.719  1.00 37.230          H  
ATOM   1420  HD2 TYR A  94     121.670 156.757 186.684  1.00 37.230          H  
ATOM   1421  HE1 TYR A  94     122.052 153.439 183.094  1.00 37.230          H  
ATOM   1422  HE2 TYR A  94     120.928 154.508 187.048  1.00 37.230          H  
ATOM   1423  HH  TYR A  94     120.398 152.684 186.240  1.00 37.230          H  
ATOM   1424  N   GLU A  95     120.383 157.762 182.127  1.00 21.550          N  
ATOM   1425  CA  GLU A  95     120.136 157.372 180.754  1.00 20.990          C  
ATOM   1426  C   GLU A  95     119.771 158.605 179.914  1.00 20.690          C  
ATOM   1427  O   GLU A  95     120.415 158.888 178.906  1.00 20.060          O  
ATOM   1428  CB  GLU A  95     119.021 156.324 180.668  1.00 29.610          C  
ATOM   1429  CG  GLU A  95     119.391 154.949 181.233  1.00 29.610          C  
ATOM   1430  CD  GLU A  95     118.277 153.929 181.098  1.00 29.610          C  
ATOM   1431  OE1 GLU A  95     117.172 154.325 180.808  1.00 29.610          O  
ATOM   1432  OE2 GLU A  95     118.539 152.759 181.260  1.00 29.610          O  
ATOM   1433  H   GLU A  95     119.677 157.588 182.857  1.00 25.860          H  
ATOM   1434  HA  GLU A  95     121.046 156.935 180.347  1.00 25.190          H  
ATOM   1435 1HB  GLU A  95     118.153 156.684 181.228  1.00 35.530          H  
ATOM   1436 2HB  GLU A  95     118.714 156.199 179.631  1.00 35.530          H  
ATOM   1437 1HG  GLU A  95     120.283 154.580 180.731  1.00 35.530          H  
ATOM   1438 2HG  GLU A  95     119.625 155.073 182.289  1.00 35.530          H  
ATOM   1439  N   GLY A  96     118.785 159.386 180.361  1.00 21.250          N  
ATOM   1440  CA  GLY A  96     118.291 160.557 179.639  1.00 21.160          C  
ATOM   1441  C   GLY A  96     119.333 161.642 179.389  1.00 20.940          C  
ATOM   1442  O   GLY A  96     119.303 162.310 178.353  1.00 20.610          O  
ATOM   1443  H   GLY A  96     118.297 159.135 181.218  1.00 25.500          H  
ATOM   1444 1HA  GLY A  96     117.873 160.234 178.687  1.00 25.390          H  
ATOM   1445 2HA  GLY A  96     117.468 160.986 180.211  1.00 25.390          H  
ATOM   1446  N   GLU A  97     120.259 161.812 180.329  1.00 21.150          N  
ATOM   1447  CA  GLU A  97     121.312 162.807 180.215  1.00 21.090          C  
ATOM   1448  C   GLU A  97     122.585 162.223 179.604  1.00 20.130          C  
ATOM   1449  O   GLU A  97     123.605 162.912 179.532  1.00 19.840          O  
ATOM   1450  CB  GLU A  97     121.635 163.409 181.586  1.00 29.550          C  
ATOM   1451  CG  GLU A  97     120.488 164.152 182.267  1.00 29.550          C  
ATOM   1452  CD  GLU A  97     120.005 165.348 181.518  1.00 29.550          C  
ATOM   1453  OE1 GLU A  97     120.814 166.030 180.941  1.00 29.550          O  
ATOM   1454  OE2 GLU A  97     118.821 165.594 181.533  1.00 29.550          O  
ATOM   1455  H   GLU A  97     120.218 161.260 181.191  1.00 25.380          H  
ATOM   1456  HA  GLU A  97     120.960 163.607 179.562  1.00 25.310          H  
ATOM   1457 1HB  GLU A  97     121.933 162.611 182.259  1.00 35.460          H  
ATOM   1458 2HB  GLU A  97     122.477 164.094 181.498  1.00 35.460          H  
ATOM   1459 1HG  GLU A  97     119.656 163.458 182.411  1.00 35.460          H  
ATOM   1460 2HG  GLU A  97     120.831 164.473 183.246  1.00 35.460          H  
ATOM   1461  N   TYR A  98     122.550 160.941 179.211  1.00 19.670          N  
ATOM   1462  CA  TYR A  98     123.697 160.246 178.642  1.00 18.830          C  
ATOM   1463  C   TYR A  98     124.949 160.308 179.517  1.00 17.650          C  
ATOM   1464  O   TYR A  98     126.045 160.585 179.027  1.00 17.150          O  
ATOM   1465  CB  TYR A  98     123.978 160.785 177.241  1.00 26.700          C  
ATOM   1466  CG  TYR A  98     122.805 160.583 176.317  1.00 26.700          C  
ATOM   1467  CD1 TYR A  98     121.914 161.614 176.102  1.00 26.700          C  
ATOM   1468  CD2 TYR A  98     122.619 159.363 175.686  1.00 26.700          C  
ATOM   1469  CE1 TYR A  98     120.838 161.434 175.268  1.00 26.700          C  
ATOM   1470  CE2 TYR A  98     121.541 159.180 174.844  1.00 26.700          C  
ATOM   1471  CZ  TYR A  98     120.651 160.212 174.636  1.00 26.700          C  
ATOM   1472  OH  TYR A  98     119.573 160.034 173.797  1.00 26.700          O  
ATOM   1473  H   TYR A  98     121.675 160.416 179.260  1.00 23.600          H  
ATOM   1474  HA  TYR A  98     123.422 159.194 178.550  1.00 22.600          H  
ATOM   1475 1HB  TYR A  98     124.209 161.848 177.283  1.00 32.040          H  
ATOM   1476 2HB  TYR A  98     124.841 160.274 176.817  1.00 32.040          H  
ATOM   1477  HD1 TYR A  98     122.059 162.572 176.602  1.00 32.040          H  
ATOM   1478  HD2 TYR A  98     123.322 158.549 175.856  1.00 32.040          H  
ATOM   1479  HE1 TYR A  98     120.135 162.250 175.108  1.00 32.040          H  
ATOM   1480  HE2 TYR A  98     121.392 158.222 174.348  1.00 32.040          H  
ATOM   1481  HH  TYR A  98     119.045 160.837 173.784  1.00 32.040          H  
ATOM   1482  N   GLN A  99     124.784 160.059 180.820  1.00 17.260          N  
ATOM   1483  CA  GLN A  99     125.906 160.082 181.754  1.00 16.230          C  
ATOM   1484  C   GLN A  99     126.500 158.680 181.847  1.00 16.040          C  
ATOM   1485  O   GLN A  99     127.714 158.500 181.914  1.00 15.390          O  
ATOM   1486  CB  GLN A  99     125.430 160.543 183.142  1.00 23.130          C  
ATOM   1487  CG  GLN A  99     124.929 161.993 183.185  1.00 23.130          C  
ATOM   1488  CD  GLN A  99     124.288 162.407 184.547  1.00 23.130          C  
ATOM   1489  OE1 GLN A  99     124.148 161.601 185.487  1.00 23.130          O  
ATOM   1490  NE2 GLN A  99     123.891 163.674 184.632  1.00 23.130          N  
ATOM   1491  H   GLN A  99     123.850 159.802 181.136  1.00 20.710          H  
ATOM   1492  HA  GLN A  99     126.671 160.762 181.380  1.00 19.480          H  
ATOM   1493 1HB  GLN A  99     124.643 159.903 183.478  1.00 27.760          H  
ATOM   1494 2HB  GLN A  99     126.251 160.449 183.853  1.00 27.760          H  
ATOM   1495 1HG  GLN A  99     125.776 162.652 182.997  1.00 27.760          H  
ATOM   1496 2HG  GLN A  99     124.194 162.120 182.400  1.00 27.760          H  
ATOM   1497 1HE2 GLN A  99     123.464 164.016 185.466  1.00 27.760          H  
ATOM   1498 2HE2 GLN A  99     124.016 164.292 183.852  1.00 27.760          H  
ATOM   1499  N   GLY A 100     125.608 157.686 181.919  1.00 16.690          N  
ATOM   1500  CA  GLY A 100     125.955 156.260 182.016  1.00 16.600          C  
ATOM   1501  C   GLY A 100     126.303 155.779 183.428  1.00 16.820          C  
ATOM   1502  O   GLY A 100     126.465 154.585 183.664  1.00 16.570          O  
ATOM   1503  H   GLY A 100     124.618 157.940 181.844  1.00 20.030          H  
ATOM   1504 1HA  GLY A 100     125.121 155.670 181.635  1.00 19.920          H  
ATOM   1505 2HA  GLY A 100     126.798 156.055 181.353  1.00 19.920          H  
ATOM   1506  N   ILE A 101     126.373 156.699 184.366  1.00 17.310          N  
ATOM   1507  CA  ILE A 101     126.747 156.432 185.738  1.00 17.520          C  
ATOM   1508  C   ILE A 101     125.522 155.980 186.510  1.00 17.620          C  
ATOM   1509  O   ILE A 101     124.569 156.724 186.541  1.00 18.270          O  
ATOM   1510  CB  ILE A 101     127.330 157.728 186.325  1.00 24.440          C  
ATOM   1511  CG1 ILE A 101     128.612 158.082 185.512  1.00 24.440          C  
ATOM   1512  CG2 ILE A 101     127.578 157.600 187.835  1.00 24.440          C  
ATOM   1513  CD1 ILE A 101     129.165 159.453 185.751  1.00 24.440          C  
ATOM   1514  H   ILE A 101     126.173 157.653 184.101  1.00 20.770          H  
ATOM   1515  HA  ILE A 101     127.527 155.681 185.737  1.00 21.020          H  
ATOM   1516  HB  ILE A 101     126.620 158.539 186.157  1.00 29.330          H  
ATOM   1517 1HG1 ILE A 101     129.379 157.363 185.747  1.00 29.330          H  
ATOM   1518 2HG1 ILE A 101     128.390 158.003 184.450  1.00 29.330          H  
ATOM   1519 1HG2 ILE A 101     127.972 158.529 188.228  1.00 29.330          H  
ATOM   1520 2HG2 ILE A 101     126.652 157.386 188.334  1.00 29.330          H  
ATOM   1521 3HG2 ILE A 101     128.283 156.806 188.039  1.00 29.330          H  
ATOM   1522 1HD1 ILE A 101     130.052 159.595 185.130  1.00 29.330          H  
ATOM   1523 2HD1 ILE A 101     128.415 160.199 185.485  1.00 29.330          H  
ATOM   1524 3HD1 ILE A 101     129.443 159.573 186.791  1.00 29.330          H  
ATOM   1525  N   PRO A 102     125.505 154.826 187.191  1.00 17.050          N  
ATOM   1526  CA  PRO A 102     124.356 154.318 187.927  1.00 17.080          C  
ATOM   1527  C   PRO A 102     123.653 155.320 188.862  1.00 17.170          C  
ATOM   1528  O   PRO A 102     122.436 155.239 189.025  1.00 17.630          O  
ATOM   1529  CB  PRO A 102     124.986 153.179 188.718  1.00 25.620          C  
ATOM   1530  CG  PRO A 102     126.097 152.683 187.836  1.00 25.620          C  
ATOM   1531  CD  PRO A 102     126.670 153.926 187.202  1.00 25.620          C  
ATOM   1532  HA  PRO A 102     123.644 153.901 187.208  1.00 20.500          H  
ATOM   1533 1HB  PRO A 102     125.358 153.554 189.672  1.00 30.740          H  
ATOM   1534 2HB  PRO A 102     124.232 152.407 188.941  1.00 30.740          H  
ATOM   1535 1HG  PRO A 102     126.840 152.121 188.433  1.00 30.740          H  
ATOM   1536 2HG  PRO A 102     125.703 151.976 187.091  1.00 30.740          H  
ATOM   1537 1HD  PRO A 102     127.487 154.327 187.814  1.00 30.740          H  
ATOM   1538 2HD  PRO A 102     126.982 153.660 186.177  1.00 30.740          H  
ATOM   1539  N   ARG A 103     124.398 156.248 189.501  1.00 16.830          N  
ATOM   1540  CA  ARG A 103     123.848 157.292 190.401  1.00 17.020          C  
ATOM   1541  C   ARG A 103     123.152 156.772 191.668  1.00 17.840          C  
ATOM   1542  O   ARG A 103     123.582 157.052 192.790  1.00 17.660          O  
ATOM   1543  CB  ARG A 103     122.867 158.197 189.668  1.00 23.750          C  
ATOM   1544  CG  ARG A 103     123.430 159.124 188.600  1.00 23.750          C  
ATOM   1545  CD  ARG A 103     122.314 159.831 187.921  1.00 23.750          C  
ATOM   1546  NE  ARG A 103     121.661 160.742 188.811  1.00 23.750          N  
ATOM   1547  CZ  ARG A 103     121.981 162.018 188.993  1.00 23.750          C  
ATOM   1548  NH1 ARG A 103     122.939 162.616 188.272  1.00 23.750          N  
ATOM   1549  NH2 ARG A 103     121.298 162.658 189.920  1.00 23.750          N  
ATOM   1550  H   ARG A 103     125.402 156.242 189.382  1.00 20.200          H  
ATOM   1551  HA  ARG A 103     124.685 157.914 190.718  1.00 20.420          H  
ATOM   1552 1HB  ARG A 103     122.108 157.617 189.174  1.00 28.500          H  
ATOM   1553 2HB  ARG A 103     122.364 158.824 190.401  1.00 28.500          H  
ATOM   1554 1HG  ARG A 103     124.078 159.863 189.064  1.00 28.500          H  
ATOM   1555 2HG  ARG A 103     123.983 158.573 187.870  1.00 28.500          H  
ATOM   1556 1HD  ARG A 103     122.669 160.366 187.059  1.00 28.500          H  
ATOM   1557 2HD  ARG A 103     121.589 159.106 187.598  1.00 28.500          H  
ATOM   1558  HE  ARG A 103     120.911 160.379 189.424  1.00 28.500          H  
ATOM   1559 1HH1 ARG A 103     123.443 162.097 187.527  1.00 28.500          H  
ATOM   1560 2HH1 ARG A 103     123.161 163.586 188.437  1.00 28.500          H  
ATOM   1561 1HH2 ARG A 103     120.584 162.108 190.447  1.00 28.500          H  
ATOM   1562 2HH2 ARG A 103     121.474 163.627 190.127  1.00 28.500          H  
ATOM   1563  N   ALA A 104     122.091 155.986 191.491  1.00 18.780          N  
ATOM   1564  CA  ALA A 104     121.313 155.397 192.578  1.00 19.610          C  
ATOM   1565  C   ALA A 104     122.213 154.533 193.449  1.00 19.250          C  
ATOM   1566  O   ALA A 104     122.079 154.475 194.679  1.00 19.510          O  
ATOM   1567  CB  ALA A 104     120.178 154.550 192.016  1.00 27.120          C  
ATOM   1568  H   ALA A 104     121.818 155.796 190.534  1.00 22.540          H  
ATOM   1569  HA  ALA A 104     120.901 156.207 193.184  1.00 23.530          H  
ATOM   1570 1HB  ALA A 104     119.599 154.125 192.831  1.00 32.550          H  
ATOM   1571 2HB  ALA A 104     119.529 155.159 191.400  1.00 32.550          H  
ATOM   1572 3HB  ALA A 104     120.594 153.744 191.405  1.00 32.550          H  
ATOM   1573  N   GLU A 105     123.196 153.914 192.808  1.00 18.650          N  
ATOM   1574  CA  GLU A 105     124.114 153.013 193.459  1.00 18.300          C  
ATOM   1575  C   GLU A 105     125.208 153.733 194.242  1.00 17.450          C  
ATOM   1576  O   GLU A 105     126.143 153.099 194.720  1.00 17.090          O  
ATOM   1577  CB  GLU A 105     124.709 152.049 192.452  1.00 25.760          C  
ATOM   1578  CG  GLU A 105     123.668 151.135 191.835  1.00 25.760          C  
ATOM   1579  CD  GLU A 105     124.228 150.202 190.852  1.00 25.760          C  
ATOM   1580  OE1 GLU A 105     125.407 150.264 190.616  1.00 25.760          O  
ATOM   1581  OE2 GLU A 105     123.489 149.402 190.333  1.00 25.760          O  
ATOM   1582  H   GLU A 105     123.256 154.008 191.800  1.00 22.380          H  
ATOM   1583  HA  GLU A 105     123.535 152.420 194.163  1.00 21.960          H  
ATOM   1584 1HB  GLU A 105     125.215 152.596 191.678  1.00 30.910          H  
ATOM   1585 2HB  GLU A 105     125.450 151.418 192.948  1.00 30.910          H  
ATOM   1586 1HG  GLU A 105     123.189 150.573 192.626  1.00 30.910          H  
ATOM   1587 2HG  GLU A 105     122.902 151.743 191.349  1.00 30.910          H  
ATOM   1588  N   SER A 106     125.124 155.054 194.348  1.00 17.160          N  
ATOM   1589  CA  SER A 106     126.041 155.808 195.181  1.00 16.480          C  
ATOM   1590  C   SER A 106     125.603 155.753 196.657  1.00 16.530          C  
ATOM   1591  O   SER A 106     126.350 156.166 197.546  1.00 16.050          O  
ATOM   1592  CB  SER A 106     126.113 157.254 194.724  1.00 23.340          C  
ATOM   1593  OG  SER A 106     124.899 157.927 194.957  1.00 23.340          O  
ATOM   1594  H   SER A 106     124.395 155.577 193.863  1.00 20.590          H  
ATOM   1595  HA  SER A 106     127.033 155.363 195.099  1.00 19.780          H  
ATOM   1596 1HB  SER A 106     126.915 157.755 195.261  1.00 28.010          H  
ATOM   1597 2HB  SER A 106     126.351 157.293 193.662  1.00 28.010          H  
ATOM   1598  HG  SER A 106     124.322 157.721 194.192  1.00 28.010          H  
ATOM   1599  N   GLY A 107     124.386 155.239 196.931  1.00 17.230          N  
ATOM   1600  CA  GLY A 107     123.870 155.184 198.301  1.00 17.490          C  
ATOM   1601  C   GLY A 107     124.333 153.934 199.062  1.00 17.780          C  
ATOM   1602  O   GLY A 107     125.218 153.213 198.607  1.00 17.080          O  
ATOM   1603  H   GLY A 107     123.791 154.919 196.160  1.00 20.680          H  
ATOM   1604 1HA  GLY A 107     124.186 156.079 198.839  1.00 20.990          H  
ATOM   1605 2HA  GLY A 107     122.780 155.208 198.270  1.00 20.990          H  
ATOM   1606  N   GLY A 108     123.724 153.673 200.231  1.00 18.600          N  
ATOM   1607  CA  GLY A 108     124.117 152.550 201.106  1.00 18.080          C  
ATOM   1608  C   GLY A 108     124.042 151.180 200.435  1.00 17.310          C  
ATOM   1609  O   GLY A 108     125.028 150.435 200.405  1.00 17.050          O  
ATOM   1610  H   GLY A 108     122.993 154.298 200.542  1.00 22.320          H  
ATOM   1611 1HA  GLY A 108     125.138 152.719 201.456  1.00 21.700          H  
ATOM   1612 2HA  GLY A 108     123.483 152.551 201.992  1.00 21.700          H  
ATOM   1613  N   LYS A 109     122.860 150.834 199.897  1.00 16.950          N  
ATOM   1614  CA  LYS A 109     122.716 149.545 199.219  1.00 16.150          C  
ATOM   1615  C   LYS A 109     123.660 149.498 198.037  1.00 15.020          C  
ATOM   1616  O   LYS A 109     124.215 148.451 197.700  1.00 14.540          O  
ATOM   1617  CB  LYS A 109     121.265 149.335 198.748  1.00 22.930          C  
ATOM   1618  CG  LYS A 109     120.795 150.296 197.607  1.00 22.930          C  
ATOM   1619  CD  LYS A 109     119.337 150.080 197.219  1.00 22.930          C  
ATOM   1620  CE  LYS A 109     118.937 151.011 196.057  1.00 22.930          C  
ATOM   1621  NZ  LYS A 109     117.493 150.872 195.694  1.00 22.930          N  
ATOM   1622  H   LYS A 109     122.079 151.472 199.968  1.00 20.340          H  
ATOM   1623  HA  LYS A 109     122.998 148.746 199.901  1.00 19.380          H  
ATOM   1624 1HB  LYS A 109     121.151 148.313 198.384  1.00 27.520          H  
ATOM   1625 2HB  LYS A 109     120.590 149.459 199.592  1.00 27.520          H  
ATOM   1626 1HG  LYS A 109     120.920 151.330 197.927  1.00 27.520          H  
ATOM   1627 2HG  LYS A 109     121.378 150.146 196.715  1.00 27.520          H  
ATOM   1628 1HD  LYS A 109     119.197 149.043 196.910  1.00 27.520          H  
ATOM   1629 2HD  LYS A 109     118.694 150.280 198.076  1.00 27.520          H  
ATOM   1630 1HE  LYS A 109     119.130 152.043 196.346  1.00 27.520          H  
ATOM   1631 2HE  LYS A 109     119.545 150.771 195.181  1.00 27.520          H  
ATOM   1632 1HZ  LYS A 109     117.273 151.502 194.930  1.00 27.520          H  
ATOM   1633 2HZ  LYS A 109     117.303 149.921 195.410  1.00 27.520          H  
ATOM   1634 3HZ  LYS A 109     116.921 151.104 196.494  1.00 27.520          H  
ATOM   1635  N   GLY A 110     123.883 150.670 197.466  1.00 14.690          N  
ATOM   1636  CA  GLY A 110     124.742 150.895 196.340  1.00 13.740          C  
ATOM   1637  C   GLY A 110     126.156 150.447 196.610  1.00 12.370          C  
ATOM   1638  O   GLY A 110     126.696 149.613 195.873  1.00 11.570          O  
ATOM   1639  H   GLY A 110     123.368 151.466 197.815  1.00 17.630          H  
ATOM   1640 1HA  GLY A 110     124.351 150.419 195.449  1.00 16.490          H  
ATOM   1641 2HA  GLY A 110     124.741 151.959 196.180  1.00 16.490          H  
ATOM   1642  N   GLU A 111     126.753 150.983 197.678  1.00 12.200          N  
ATOM   1643  CA  GLU A 111     128.112 150.620 198.026  1.00 11.000          C  
ATOM   1644  C   GLU A 111     128.213 149.132 198.333  1.00 10.360          C  
ATOM   1645  O   GLU A 111     129.188 148.490 197.940  1.00  9.530          O  
ATOM   1646  CB  GLU A 111     128.634 151.426 199.223  1.00 15.880          C  
ATOM   1647  CG  GLU A 111     128.907 152.919 198.944  1.00 15.880          C  
ATOM   1648  CD  GLU A 111     129.467 153.649 200.151  1.00 15.880          C  
ATOM   1649  OE1 GLU A 111     129.576 153.036 201.189  1.00 15.880          O  
ATOM   1650  OE2 GLU A 111     129.780 154.811 200.036  1.00 15.880          O  
ATOM   1651  H   GLU A 111     126.240 151.695 198.210  1.00 14.640          H  
ATOM   1652  HA  GLU A 111     128.749 150.840 197.173  1.00 13.200          H  
ATOM   1653 1HB  GLU A 111     127.898 151.374 200.031  1.00 19.060          H  
ATOM   1654 2HB  GLU A 111     129.555 150.976 199.590  1.00 19.060          H  
ATOM   1655 1HG  GLU A 111     129.612 153.001 198.119  1.00 19.060          H  
ATOM   1656 2HG  GLU A 111     127.972 153.396 198.635  1.00 19.060          H  
ATOM   1657  N   ARG A 112     127.203 148.564 199.000  1.00 10.820          N  
ATOM   1658  CA  ARG A 112     127.271 147.142 199.309  1.00 10.370          C  
ATOM   1659  C   ARG A 112     127.318 146.294 198.034  1.00 10.420          C  
ATOM   1660  O   ARG A 112     128.104 145.342 197.947  1.00 10.130          O  
ATOM   1661  CB  ARG A 112     126.103 146.721 200.191  1.00 14.700          C  
ATOM   1662  CG  ARG A 112     126.198 147.247 201.624  1.00 14.700          C  
ATOM   1663  CD  ARG A 112     125.235 146.590 202.566  1.00 14.700          C  
ATOM   1664  NE  ARG A 112     123.825 146.886 202.271  1.00 14.700          N  
ATOM   1665  CZ  ARG A 112     123.134 147.963 202.729  1.00 14.700          C  
ATOM   1666  NH1 ARG A 112     123.723 148.875 203.479  1.00 14.700          N  
ATOM   1667  NH2 ARG A 112     121.852 148.096 202.421  1.00 14.700          N  
ATOM   1668  H   ARG A 112     126.420 149.147 199.322  1.00 12.980          H  
ATOM   1669  HA  ARG A 112     128.189 146.964 199.867  1.00 12.440          H  
ATOM   1670 1HB  ARG A 112     125.176 147.096 199.763  1.00 17.640          H  
ATOM   1671 2HB  ARG A 112     126.039 145.637 200.225  1.00 17.640          H  
ATOM   1672 1HG  ARG A 112     127.206 147.081 201.998  1.00 17.640          H  
ATOM   1673 2HG  ARG A 112     125.992 148.317 201.614  1.00 17.640          H  
ATOM   1674 1HD  ARG A 112     125.369 145.510 202.499  1.00 17.640          H  
ATOM   1675 2HD  ARG A 112     125.452 146.904 203.584  1.00 17.640          H  
ATOM   1676  HE  ARG A 112     123.321 146.216 201.704  1.00 17.640          H  
ATOM   1677 1HH1 ARG A 112     124.698 148.785 203.717  1.00 17.640          H  
ATOM   1678 2HH1 ARG A 112     123.198 149.668 203.816  1.00 17.640          H  
ATOM   1679 1HH2 ARG A 112     121.394 147.397 201.851  1.00 17.640          H  
ATOM   1680 2HH2 ARG A 112     121.328 148.889 202.760  1.00 17.640          H  
ATOM   1681  N   MET A 113     126.494 146.643 197.038  1.00 10.810          N  
ATOM   1682  CA  MET A 113     126.475 145.927 195.764  1.00 11.090          C  
ATOM   1683  C   MET A 113     127.779 146.127 195.004  1.00 10.020          C  
ATOM   1684  O   MET A 113     128.325 145.184 194.404  1.00  9.740          O  
ATOM   1685  CB  MET A 113     125.323 146.434 194.915  1.00 15.410          C  
ATOM   1686  CG  MET A 113     123.957 146.047 195.417  1.00 15.410          C  
ATOM   1687  SD  MET A 113     122.653 146.505 194.291  1.00 15.410          S  
ATOM   1688  CE  MET A 113     122.575 148.275 194.447  1.00 15.410          C  
ATOM   1689  H   MET A 113     125.825 147.407 197.199  1.00 12.970          H  
ATOM   1690  HA  MET A 113     126.350 144.865 195.962  1.00 13.310          H  
ATOM   1691 1HB  MET A 113     125.377 147.519 194.875  1.00 18.500          H  
ATOM   1692 2HB  MET A 113     125.425 146.059 193.892  1.00 18.500          H  
ATOM   1693 1HG  MET A 113     123.928 144.965 195.545  1.00 18.500          H  
ATOM   1694 2HG  MET A 113     123.763 146.498 196.375  1.00 18.500          H  
ATOM   1695 1HE  MET A 113     121.786 148.660 193.802  1.00 18.500          H  
ATOM   1696 2HE  MET A 113     122.367 148.528 195.474  1.00 18.500          H  
ATOM   1697 3HE  MET A 113     123.521 148.706 194.145  1.00 18.500          H  
ATOM   1698  N   ALA A 114     128.289 147.370 195.046  1.00  9.550          N  
ATOM   1699  CA  ALA A 114     129.518 147.756 194.374  1.00  8.510          C  
ATOM   1700  C   ALA A 114     130.698 146.957 194.883  1.00  7.980          C  
ATOM   1701  O   ALA A 114     131.578 146.605 194.113  1.00  8.040          O  
ATOM   1702  CB  ALA A 114     129.788 149.235 194.570  1.00 12.330          C  
ATOM   1703  H   ALA A 114     127.768 148.099 195.542  1.00 11.460          H  
ATOM   1704  HA  ALA A 114     129.397 147.551 193.311  1.00 10.210          H  
ATOM   1705 1HB  ALA A 114     130.697 149.511 194.040  1.00 14.800          H  
ATOM   1706 2HB  ALA A 114     128.943 149.812 194.187  1.00 14.800          H  
ATOM   1707 3HB  ALA A 114     129.914 149.434 195.629  1.00 14.800          H  
ATOM   1708  N   ASP A 115     130.741 146.677 196.178  1.00  7.830          N  
ATOM   1709  CA  ASP A 115     131.812 145.846 196.698  1.00  6.970          C  
ATOM   1710  C   ASP A 115     131.527 144.357 196.478  1.00  7.530          C  
ATOM   1711  O   ASP A 115     132.433 143.586 196.149  1.00  6.870          O  
ATOM   1712  CB  ASP A 115     132.021 146.094 198.190  1.00 10.100          C  
ATOM   1713  CG  ASP A 115     132.611 147.462 198.544  1.00 10.100          C  
ATOM   1714  OD1 ASP A 115     133.221 148.102 197.715  1.00 10.100          O  
ATOM   1715  OD2 ASP A 115     132.455 147.845 199.676  1.00 10.100          O  
ATOM   1716  H   ASP A 115     130.048 147.097 196.807  1.00  9.400          H  
ATOM   1717  HA  ASP A 115     132.730 146.100 196.172  1.00  8.360          H  
ATOM   1718 1HB  ASP A 115     131.052 146.007 198.691  1.00 12.120          H  
ATOM   1719 2HB  ASP A 115     132.666 145.319 198.597  1.00 12.120          H  
ATOM   1720  N   GLY A 116     130.263 143.957 196.663  1.00  8.800          N  
ATOM   1721  CA  GLY A 116     129.822 142.571 196.612  1.00  9.450          C  
ATOM   1722  C   GLY A 116     130.051 141.779 195.326  1.00  9.170          C  
ATOM   1723  O   GLY A 116     130.709 140.730 195.363  1.00  9.020          O  
ATOM   1724  H   GLY A 116     129.550 144.642 196.926  1.00 10.560          H  
ATOM   1725 1HA  GLY A 116     130.295 142.037 197.436  1.00 11.340          H  
ATOM   1726 2HA  GLY A 116     128.754 142.562 196.833  1.00 11.340          H  
ATOM   1727  N   ALA A 117     129.495 142.208 194.188  1.00  9.070          N  
ATOM   1728  CA  ALA A 117     129.722 141.327 193.045  1.00  8.720          C  
ATOM   1729  C   ALA A 117     131.225 141.245 192.707  1.00  8.510          C  
ATOM   1730  O   ALA A 117     131.712 140.136 192.435  1.00  8.730          O  
ATOM   1731  CB  ALA A 117     128.859 141.717 191.841  1.00 12.350          C  
ATOM   1732  H   ALA A 117     128.968 143.093 194.158  1.00 10.880          H  
ATOM   1733  HA  ALA A 117     129.404 140.325 193.337  1.00 10.460          H  
ATOM   1734 1HB  ALA A 117     129.011 140.985 191.051  1.00 14.820          H  
ATOM   1735 2HB  ALA A 117     127.833 141.692 192.157  1.00 14.820          H  
ATOM   1736 3HB  ALA A 117     129.065 142.685 191.452  1.00 14.820          H  
ATOM   1737  N   PRO A 118     131.987 142.366 192.650  1.00  8.240          N  
ATOM   1738  CA  PRO A 118     133.415 142.364 192.433  1.00  8.000          C  
ATOM   1739  C   PRO A 118     134.145 141.477 193.415  1.00  7.690          C  
ATOM   1740  O   PRO A 118     135.041 140.749 193.016  1.00  6.680          O  
ATOM   1741  CB  PRO A 118     133.760 143.827 192.574  1.00 12.000          C  
ATOM   1742  CG  PRO A 118     132.488 144.508 192.145  1.00 12.000          C  
ATOM   1743  CD  PRO A 118     131.426 143.728 192.767  1.00 12.000          C  
ATOM   1744  HA  PRO A 118     133.610 142.027 191.406  1.00  9.600          H  
ATOM   1745 1HB  PRO A 118     134.005 144.052 193.630  1.00 14.400          H  
ATOM   1746 2HB  PRO A 118     134.641 144.067 191.980  1.00 14.400          H  
ATOM   1747 1HG  PRO A 118     132.507 145.560 192.355  1.00 14.400          H  
ATOM   1748 2HG  PRO A 118     132.334 144.415 191.082  1.00 14.400          H  
ATOM   1749 1HD  PRO A 118     131.340 144.040 193.798  1.00 14.400          H  
ATOM   1750 2HD  PRO A 118     130.532 143.906 192.226  1.00 14.400          H  
ATOM   1751  N   LEU A 119     133.705 141.432 194.682  1.00  8.740          N  
ATOM   1752  CA  LEU A 119     134.365 140.556 195.634  1.00  8.910          C  
ATOM   1753  C   LEU A 119     134.354 139.119 195.160  1.00  9.060          C  
ATOM   1754  O   LEU A 119     135.374 138.435 195.236  1.00  8.730          O  
ATOM   1755  CB  LEU A 119     133.717 140.636 197.026  1.00 12.410          C  
ATOM   1756  CG  LEU A 119     134.314 139.689 198.134  1.00 12.410          C  
ATOM   1757  CD1 LEU A 119     135.789 140.022 198.389  1.00 12.410          C  
ATOM   1758  CD2 LEU A 119     133.510 139.841 199.422  1.00 12.410          C  
ATOM   1759  H   LEU A 119     132.996 142.083 195.039  1.00 10.490          H  
ATOM   1760  HA  LEU A 119     135.397 140.886 195.712  1.00 10.690          H  
ATOM   1761 1HB  LEU A 119     133.793 141.663 197.379  1.00 14.890          H  
ATOM   1762 2HB  LEU A 119     132.666 140.398 196.920  1.00 14.890          H  
ATOM   1763  HG  LEU A 119     134.250 138.665 197.796  1.00 14.890          H  
ATOM   1764 1HD1 LEU A 119     136.181 139.353 199.154  1.00 14.890          H  
ATOM   1765 2HD1 LEU A 119     136.373 139.896 197.481  1.00 14.890          H  
ATOM   1766 3HD1 LEU A 119     135.873 141.053 198.731  1.00 14.890          H  
ATOM   1767 1HD2 LEU A 119     133.915 139.176 200.186  1.00 14.890          H  
ATOM   1768 2HD2 LEU A 119     133.571 140.874 199.771  1.00 14.890          H  
ATOM   1769 3HD2 LEU A 119     132.477 139.588 199.240  1.00 14.890          H  
ATOM   1770  N   ALA A 120     133.204 138.615 194.691  1.00  9.730          N  
ATOM   1771  CA  ALA A 120     133.216 137.211 194.268  1.00  9.970          C  
ATOM   1772  C   ALA A 120     134.248 137.033 193.161  1.00  9.390          C  
ATOM   1773  O   ALA A 120     135.074 136.108 193.188  1.00  9.140          O  
ATOM   1774  CB  ALA A 120     131.843 136.770 193.773  1.00 13.860          C  
ATOM   1775  H   ALA A 120     132.365 139.216 194.654  1.00 11.680          H  
ATOM   1776  HA  ALA A 120     133.510 136.600 195.113  1.00 11.960          H  
ATOM   1777 1HB  ALA A 120     131.885 135.717 193.468  1.00 16.630          H  
ATOM   1778 2HB  ALA A 120     131.115 136.888 194.547  1.00 16.630          H  
ATOM   1779 3HB  ALA A 120     131.556 137.386 192.916  1.00 16.630          H  
ATOM   1780  N   GLY A 121     134.262 137.996 192.253  1.00  9.350          N  
ATOM   1781  CA  GLY A 121     135.174 138.000 191.130  1.00  8.900          C  
ATOM   1782  C   GLY A 121     136.644 137.986 191.542  1.00  8.390          C  
ATOM   1783  O   GLY A 121     137.401 137.111 191.116  1.00  8.010          O  
ATOM   1784  H   GLY A 121     133.554 138.739 192.319  1.00 11.220          H  
ATOM   1785 1HA  GLY A 121     134.962 137.153 190.481  1.00 10.680          H  
ATOM   1786 2HA  GLY A 121     134.968 138.890 190.559  1.00 10.680          H  
ATOM   1787  N   VAL A 122     137.033 138.946 192.380  1.00  8.510          N  
ATOM   1788  CA  VAL A 122     138.397 139.126 192.868  1.00  8.350          C  
ATOM   1789  C   VAL A 122     138.851 137.922 193.680  1.00  7.990          C  
ATOM   1790  O   VAL A 122     139.999 137.504 193.570  1.00  7.890          O  
ATOM   1791  CB  VAL A 122     138.542 140.434 193.677  1.00 11.750          C  
ATOM   1792  CG1 VAL A 122     139.939 140.498 194.338  1.00 11.750          C  
ATOM   1793  CG2 VAL A 122     138.347 141.644 192.729  1.00 11.750          C  
ATOM   1794  H   VAL A 122     136.311 139.592 192.679  1.00 10.210          H  
ATOM   1795  HA  VAL A 122     139.054 139.216 192.000  1.00 10.020          H  
ATOM   1796  HB  VAL A 122     137.785 140.459 194.464  1.00 14.100          H  
ATOM   1797 1HG1 VAL A 122     140.033 141.426 194.899  1.00 14.100          H  
ATOM   1798 2HG1 VAL A 122     140.083 139.660 195.017  1.00 14.100          H  
ATOM   1799 3HG1 VAL A 122     140.699 140.461 193.562  1.00 14.100          H  
ATOM   1800 1HG2 VAL A 122     138.439 142.573 193.290  1.00 14.100          H  
ATOM   1801 2HG2 VAL A 122     139.107 141.619 191.943  1.00 14.100          H  
ATOM   1802 3HG2 VAL A 122     137.360 141.596 192.270  1.00 14.100          H  
ATOM   1803  N   ARG A 123     137.977 137.370 194.525  1.00  7.890          N  
ATOM   1804  CA  ARG A 123     138.347 136.194 195.300  1.00  7.660          C  
ATOM   1805  C   ARG A 123     138.888 135.085 194.391  1.00  7.130          C  
ATOM   1806  O   ARG A 123     139.927 134.494 194.693  1.00  6.720          O  
ATOM   1807  CB  ARG A 123     137.150 135.662 196.076  1.00 10.820          C  
ATOM   1808  CG  ARG A 123     136.723 136.428 197.305  1.00 10.820          C  
ATOM   1809  CD  ARG A 123     135.370 135.966 197.802  1.00 10.820          C  
ATOM   1810  NE  ARG A 123     135.325 134.547 198.196  1.00 10.820          N  
ATOM   1811  CZ  ARG A 123     135.658 134.049 199.406  1.00 10.820          C  
ATOM   1812  NH1 ARG A 123     136.094 134.835 200.379  1.00 10.820          N  
ATOM   1813  NH2 ARG A 123     135.531 132.753 199.601  1.00 10.820          N  
ATOM   1814  H   ARG A 123     137.046 137.779 194.628  1.00  9.470          H  
ATOM   1815  HA  ARG A 123     139.124 136.477 196.006  1.00  9.190          H  
ATOM   1816 1HB  ARG A 123     136.289 135.576 195.417  1.00 12.980          H  
ATOM   1817 2HB  ARG A 123     137.386 134.711 196.412  1.00 12.980          H  
ATOM   1818 1HG  ARG A 123     137.451 136.257 198.094  1.00 12.980          H  
ATOM   1819 2HG  ARG A 123     136.682 137.482 197.081  1.00 12.980          H  
ATOM   1820 1HD  ARG A 123     135.072 136.569 198.654  1.00 12.980          H  
ATOM   1821 2HD  ARG A 123     134.649 136.109 197.009  1.00 12.980          H  
ATOM   1822  HE  ARG A 123     134.991 133.864 197.483  1.00 12.980          H  
ATOM   1823 1HH1 ARG A 123     136.190 135.827 200.229  1.00 12.980          H  
ATOM   1824 2HH1 ARG A 123     136.335 134.440 201.279  1.00 12.980          H  
ATOM   1825 1HH2 ARG A 123     135.183 132.184 198.837  1.00 12.980          H  
ATOM   1826 2HH2 ARG A 123     135.764 132.340 200.492  1.00 12.980          H  
ATOM   1827  N   GLY A 124     138.221 134.842 193.255  1.00  7.340          N  
ATOM   1828  CA  GLY A 124     138.711 133.836 192.311  1.00  7.110          C  
ATOM   1829  C   GLY A 124     139.684 134.360 191.229  1.00  6.330          C  
ATOM   1830  O   GLY A 124     140.454 133.586 190.648  1.00  5.670          O  
ATOM   1831  H   GLY A 124     137.344 135.353 193.086  1.00  8.810          H  
ATOM   1832 1HA  GLY A 124     139.215 133.067 192.882  1.00  8.530          H  
ATOM   1833 2HA  GLY A 124     137.867 133.358 191.824  1.00  8.530          H  
ATOM   1834  N   GLY A 125     139.640 135.662 190.951  1.00  6.120          N  
ATOM   1835  CA  GLY A 125     140.434 136.322 189.926  1.00  5.800          C  
ATOM   1836  C   GLY A 125     141.593 137.159 190.459  1.00  5.210          C  
ATOM   1837  O   GLY A 125     142.367 136.737 191.319  1.00  4.970          O  
ATOM   1838  H   GLY A 125     138.949 136.238 191.422  1.00  7.340          H  
ATOM   1839 1HA  GLY A 125     140.821 135.572 189.237  1.00  6.960          H  
ATOM   1840 2HA  GLY A 125     139.773 136.965 189.345  1.00  6.960          H  
ATOM   1841  N   LEU A 126     141.773 138.322 189.842  1.00  4.980          N  
ATOM   1842  CA  LEU A 126     142.875 139.210 190.166  1.00  4.400          C  
ATOM   1843  C   LEU A 126     142.403 140.433 190.939  1.00  4.690          C  
ATOM   1844  O   LEU A 126     141.268 140.882 190.780  1.00  5.240          O  
ATOM   1845  CB  LEU A 126     143.563 139.647 188.866  1.00  6.390          C  
ATOM   1846  CG  LEU A 126     144.092 138.494 187.935  1.00  6.390          C  
ATOM   1847  CD1 LEU A 126     144.649 139.100 186.646  1.00  6.390          C  
ATOM   1848  CD2 LEU A 126     145.171 137.678 188.651  1.00  6.390          C  
ATOM   1849  H   LEU A 126     141.102 138.608 189.143  1.00  5.980          H  
ATOM   1850  HA  LEU A 126     143.581 138.680 190.802  1.00  5.280          H  
ATOM   1851 1HB  LEU A 126     142.857 140.243 188.292  1.00  7.670          H  
ATOM   1852 2HB  LEU A 126     144.407 140.290 189.126  1.00  7.670          H  
ATOM   1853  HG  LEU A 126     143.265 137.836 187.670  1.00  7.670          H  
ATOM   1854 1HD1 LEU A 126     145.001 138.302 185.991  1.00  7.670          H  
ATOM   1855 2HD1 LEU A 126     143.868 139.663 186.137  1.00  7.670          H  
ATOM   1856 3HD1 LEU A 126     145.479 139.765 186.882  1.00  7.670          H  
ATOM   1857 1HD2 LEU A 126     145.521 136.886 187.988  1.00  7.670          H  
ATOM   1858 2HD2 LEU A 126     146.007 138.325 188.913  1.00  7.670          H  
ATOM   1859 3HD2 LEU A 126     144.766 137.225 189.554  1.00  7.670          H  
ATOM   1860  N   SER A 127     143.294 140.983 191.755  1.00  4.380          N  
ATOM   1861  CA  SER A 127     143.048 142.210 192.490  1.00  4.600          C  
ATOM   1862  C   SER A 127     143.194 143.381 191.540  1.00  3.810          C  
ATOM   1863  O   SER A 127     143.635 143.210 190.402  1.00  2.910          O  
ATOM   1864  CB  SER A 127     144.003 142.320 193.659  1.00  6.350          C  
ATOM   1865  OG  SER A 127     145.320 142.472 193.216  1.00  6.350          O  
ATOM   1866  H   SER A 127     144.202 140.551 191.857  1.00  5.260          H  
ATOM   1867  HA  SER A 127     142.026 142.207 192.865  1.00  5.520          H  
ATOM   1868 1HB  SER A 127     143.724 143.172 194.276  1.00  7.620          H  
ATOM   1869 2HB  SER A 127     143.923 141.428 194.278  1.00  7.620          H  
ATOM   1870  HG  SER A 127     145.860 142.566 194.008  1.00  7.620          H  
ATOM   1871  N   ASP A 128     142.821 144.572 191.984  1.00  4.310          N  
ATOM   1872  CA  ASP A 128     142.904 145.736 191.122  1.00  3.800          C  
ATOM   1873  C   ASP A 128     144.285 145.914 190.514  1.00  3.480          C  
ATOM   1874  O   ASP A 128     145.288 145.876 191.230  1.00  3.790          O  
ATOM   1875  CB  ASP A 128     142.598 147.002 191.920  1.00  5.520          C  
ATOM   1876  CG  ASP A 128     141.211 147.025 192.449  1.00  5.520          C  
ATOM   1877  OD1 ASP A 128     140.494 146.088 192.179  1.00  5.520          O  
ATOM   1878  OD2 ASP A 128     140.843 147.971 193.080  1.00  5.520          O  
ATOM   1879  H   ASP A 128     142.441 144.671 192.914  1.00  5.170          H  
ATOM   1880  HA  ASP A 128     142.196 145.594 190.315  1.00  4.560          H  
ATOM   1881 1HB  ASP A 128     143.292 147.074 192.756  1.00  6.630          H  
ATOM   1882 2HB  ASP A 128     142.763 147.877 191.291  1.00  6.630          H  
ATOM   1883  N   GLY A 129     144.346 146.159 189.200  1.00  3.380          N  
ATOM   1884  CA  GLY A 129     145.634 146.351 188.560  1.00  3.570          C  
ATOM   1885  C   GLY A 129     146.058 147.811 188.543  1.00  2.720          C  
ATOM   1886  O   GLY A 129     145.413 148.691 189.131  1.00  1.770          O  
ATOM   1887  H   GLY A 129     143.508 146.183 188.610  1.00  4.060          H  
ATOM   1888 1HA  GLY A 129     146.392 145.752 189.063  1.00  4.280          H  
ATOM   1889 2HA  GLY A 129     145.579 145.981 187.537  1.00  4.280          H  
ATOM   1890  N   GLU A 130     147.109 148.098 187.785  1.00  3.300          N  
ATOM   1891  CA  GLU A 130     147.647 149.456 187.700  1.00  3.030          C  
ATOM   1892  C   GLU A 130     146.874 150.283 186.669  1.00  3.240          C  
ATOM   1893  O   GLU A 130     147.406 150.677 185.636  1.00  3.910          O  
ATOM   1894  CB  GLU A 130     149.139 149.421 187.334  1.00  4.350          C  
ATOM   1895  CG  GLU A 130     150.029 148.709 188.351  1.00  4.350          C  
ATOM   1896  CD  GLU A 130     151.486 148.656 187.936  1.00  4.350          C  
ATOM   1897  OE1 GLU A 130     151.798 149.090 186.853  1.00  4.350          O  
ATOM   1898  OE2 GLU A 130     152.281 148.173 188.703  1.00  4.350          O  
ATOM   1899  H   GLU A 130     147.555 147.316 187.288  1.00  3.960          H  
ATOM   1900  HA  GLU A 130     147.540 149.934 188.674  1.00  3.640          H  
ATOM   1901 1HB  GLU A 130     149.279 148.942 186.379  1.00  5.220          H  
ATOM   1902 2HB  GLU A 130     149.507 150.441 187.236  1.00  5.220          H  
ATOM   1903 1HG  GLU A 130     149.949 149.222 189.309  1.00  5.220          H  
ATOM   1904 2HG  GLU A 130     149.661 147.691 188.484  1.00  5.220          H  
ATOM   1905  N   GLY A 131     145.608 150.543 186.983  1.00  2.890          N  
ATOM   1906  CA  GLY A 131     144.676 151.268 186.119  1.00  3.390          C  
ATOM   1907  C   GLY A 131     143.382 150.525 185.702  1.00  3.150          C  
ATOM   1908  O   GLY A 131     142.384 151.207 185.483  1.00  3.310          O  
ATOM   1909  H   GLY A 131     145.299 150.161 187.882  1.00  3.470          H  
ATOM   1910 1HA  GLY A 131     144.397 152.192 186.625  1.00  4.070          H  
ATOM   1911 2HA  GLY A 131     145.208 151.574 185.220  1.00  4.070          H  
ATOM   1912  N   PRO A 132     143.370 149.190 185.445  1.00  2.880          N  
ATOM   1913  CA  PRO A 132     142.205 148.302 185.290  1.00  2.660          C  
ATOM   1914  C   PRO A 132     141.715 147.633 186.610  1.00  2.480          C  
ATOM   1915  O   PRO A 132     142.128 146.499 186.879  1.00  2.780          O  
ATOM   1916  CB  PRO A 132     142.714 147.270 184.286  1.00  3.990          C  
ATOM   1917  CG  PRO A 132     144.164 147.141 184.577  1.00  3.990          C  
ATOM   1918  CD  PRO A 132     144.624 148.510 185.070  1.00  3.990          C  
ATOM   1919  HA  PRO A 132     141.390 148.873 184.824  1.00  3.190          H  
ATOM   1920 1HB  PRO A 132     142.169 146.322 184.412  1.00  4.790          H  
ATOM   1921 2HB  PRO A 132     142.514 147.613 183.261  1.00  4.790          H  
ATOM   1922 1HG  PRO A 132     144.333 146.346 185.321  1.00  4.790          H  
ATOM   1923 2HG  PRO A 132     144.686 146.827 183.664  1.00  4.790          H  
ATOM   1924 1HD  PRO A 132     145.201 148.281 185.925  1.00  4.790          H  
ATOM   1925 2HD  PRO A 132     145.196 149.073 184.318  1.00  4.790          H  
ATOM   1926  N   PRO A 133     140.985 148.301 187.512  1.00  2.070          N  
ATOM   1927  CA  PRO A 133     140.558 147.771 188.791  1.00  2.120          C  
ATOM   1928  C   PRO A 133     139.292 146.927 188.818  1.00  1.730          C  
ATOM   1929  O   PRO A 133     138.458 147.028 187.906  1.00  1.540          O  
ATOM   1930  CB  PRO A 133     140.237 149.048 189.562  1.00  3.180          C  
ATOM   1931  CG  PRO A 133     139.698 149.977 188.491  1.00  3.180          C  
ATOM   1932  CD  PRO A 133     140.543 149.689 187.287  1.00  3.180          C  
ATOM   1933  HA  PRO A 133     141.391 147.249 189.247  1.00  2.540          H  
ATOM   1934 1HB  PRO A 133     139.510 148.829 190.365  1.00  3.820          H  
ATOM   1935 2HB  PRO A 133     141.140 149.434 190.053  1.00  3.820          H  
ATOM   1936 1HG  PRO A 133     138.629 149.780 188.302  1.00  3.820          H  
ATOM   1937 2HG  PRO A 133     139.764 151.032 188.811  1.00  3.820          H  
ATOM   1938 1HD  PRO A 133     139.973 149.815 186.355  1.00  3.820          H  
ATOM   1939 2HD  PRO A 133     141.363 150.364 187.378  1.00  3.820          H  
ATOM   1940  N   GLY A 134     139.162 146.166 189.909  1.00  1.660          N  
ATOM   1941  CA  GLY A 134     137.923 145.754 190.560  1.00  1.320          C  
ATOM   1942  C   GLY A 134     136.668 145.420 189.804  1.00  1.060          C  
ATOM   1943  O   GLY A 134     136.606 144.569 188.910  1.00  0.870          O  
ATOM   1944  H   GLY A 134     139.974 146.013 190.507  1.00  1.990          H  
ATOM   1945 1HA  GLY A 134     138.175 144.890 191.181  1.00  1.580          H  
ATOM   1946 2HA  GLY A 134     137.681 146.532 191.284  1.00  1.580          H  
ATOM   1947  N   GLY A 135     135.623 146.121 190.277  1.00  1.100          N  
ATOM   1948  CA  GLY A 135     134.269 146.026 189.786  1.00  0.980          C  
ATOM   1949  C   GLY A 135     134.127 146.359 188.337  1.00  0.960          C  
ATOM   1950  O   GLY A 135     133.266 145.787 187.686  1.00  0.910          O  
ATOM   1951  H   GLY A 135     135.807 146.774 191.028  1.00  1.320          H  
ATOM   1952 1HA  GLY A 135     133.961 145.000 189.896  1.00  1.180          H  
ATOM   1953 2HA  GLY A 135     133.606 146.651 190.384  1.00  1.180          H  
ATOM   1954  N   ARG A 136     134.935 147.278 187.809  1.00  1.020          N  
ATOM   1955  CA  ARG A 136     134.864 147.549 186.382  1.00  1.010          C  
ATOM   1956  C   ARG A 136     135.171 146.287 185.626  1.00  0.860          C  
ATOM   1957  O   ARG A 136     134.400 145.856 184.768  1.00  0.720          O  
ATOM   1958  CB  ARG A 136     135.893 148.573 185.935  1.00  1.420          C  
ATOM   1959  CG  ARG A 136     135.920 148.784 184.415  1.00  1.420          C  
ATOM   1960  CD  ARG A 136     136.844 149.812 184.019  1.00  1.420          C  
ATOM   1961  NE  ARG A 136     136.875 149.989 182.596  1.00  1.420          N  
ATOM   1962  CZ  ARG A 136     137.361 151.081 181.981  1.00  1.420          C  
ATOM   1963  NH1 ARG A 136     137.846 152.081 182.688  1.00  1.420          N  
ATOM   1964  NH2 ARG A 136     137.336 151.171 180.662  1.00  1.420          N  
ATOM   1965  H   ARG A 136     135.589 147.778 188.397  1.00  1.220          H  
ATOM   1966  HA  ARG A 136     133.860 147.891 186.127  1.00  1.210          H  
ATOM   1967 1HB  ARG A 136     135.679 149.533 186.399  1.00  1.700          H  
ATOM   1968 2HB  ARG A 136     136.891 148.271 186.252  1.00  1.700          H  
ATOM   1969 1HG  ARG A 136     136.201 147.867 183.897  1.00  1.700          H  
ATOM   1970 2HG  ARG A 136     134.955 149.095 184.093  1.00  1.700          H  
ATOM   1971 1HD  ARG A 136     136.520 150.711 184.438  1.00  1.700          H  
ATOM   1972 2HD  ARG A 136     137.849 149.580 184.372  1.00  1.700          H  
ATOM   1973  HE  ARG A 136     136.506 149.244 182.021  1.00  1.700          H  
ATOM   1974 1HH1 ARG A 136     137.846 152.054 183.727  1.00  1.700          H  
ATOM   1975 2HH1 ARG A 136     138.203 152.902 182.214  1.00  1.700          H  
ATOM   1976 1HH2 ARG A 136     136.956 150.422 180.105  1.00  1.700          H  
ATOM   1977 2HH2 ARG A 136     137.668 152.035 180.212  1.00  1.700          H  
ATOM   1978  N   GLY A 137     136.312 145.691 185.964  1.00  0.910          N  
ATOM   1979  CA  GLY A 137     136.770 144.486 185.312  1.00  0.830          C  
ATOM   1980  C   GLY A 137     135.744 143.378 185.434  1.00  0.670          C  
ATOM   1981  O   GLY A 137     135.387 142.736 184.440  1.00  0.530          O  
ATOM   1982  H   GLY A 137     136.907 146.112 186.691  1.00  1.090          H  
ATOM   1983 1HA  GLY A 137     136.969 144.695 184.260  1.00  1.000          H  
ATOM   1984 2HA  GLY A 137     137.708 144.171 185.769  1.00  1.000          H  
ATOM   1985  N   GLU A 138     135.283 143.130 186.651  1.00  0.730          N  
ATOM   1986  CA  GLU A 138     134.337 142.056 186.855  1.00  0.610          C  
ATOM   1987  C   GLU A 138     132.994 142.324 186.171  1.00  0.460          C  
ATOM   1988  O   GLU A 138     132.373 141.393 185.649  1.00  0.300          O  
ATOM   1989  CB  GLU A 138     134.210 141.797 188.348  1.00  0.900          C  
ATOM   1990  CG  GLU A 138     135.505 141.226 188.949  1.00  0.900          C  
ATOM   1991  CD  GLU A 138     135.884 139.912 188.311  1.00  0.900          C  
ATOM   1992  OE1 GLU A 138     134.999 139.131 188.063  1.00  0.900          O  
ATOM   1993  OE2 GLU A 138     137.042 139.681 188.082  1.00  0.900          O  
ATOM   1994  H   GLU A 138     135.635 143.684 187.441  1.00  0.880          H  
ATOM   1995  HA  GLU A 138     134.751 141.157 186.404  1.00  0.730          H  
ATOM   1996 1HB  GLU A 138     133.957 142.722 188.866  1.00  1.080          H  
ATOM   1997 2HB  GLU A 138     133.431 141.083 188.530  1.00  1.080          H  
ATOM   1998 1HG  GLU A 138     136.313 141.937 188.783  1.00  1.080          H  
ATOM   1999 2HG  GLU A 138     135.390 141.105 190.024  1.00  1.080          H  
ATOM   2000  N   ALA A 139     132.542 143.578 186.157  1.00  0.540          N  
ATOM   2001  CA  ALA A 139     131.315 143.939 185.481  1.00  0.490          C  
ATOM   2002  C   ALA A 139     131.438 143.662 183.988  1.00  0.340          C  
ATOM   2003  O   ALA A 139     130.511 143.123 183.367  1.00  0.260          O  
ATOM   2004  CB  ALA A 139     131.030 145.388 185.742  1.00  0.710          C  
ATOM   2005  H   ALA A 139     133.046 144.311 186.654  1.00  0.650          H  
ATOM   2006  HA  ALA A 139     130.506 143.330 185.869  1.00  0.590          H  
ATOM   2007 1HB  ALA A 139     130.136 145.655 185.273  1.00  0.850          H  
ATOM   2008 2HB  ALA A 139     130.934 145.547 186.810  1.00  0.850          H  
ATOM   2009 3HB  ALA A 139     131.842 145.999 185.354  1.00  0.850          H  
ATOM   2010  N   GLN A 140     132.614 143.974 183.418  1.00  0.340          N  
ATOM   2011  CA  GLN A 140     132.857 143.710 182.015  1.00  0.220          C  
ATOM   2012  C   GLN A 140     132.828 142.221 181.755  1.00  0.160          C  
ATOM   2013  O   GLN A 140     132.232 141.788 180.771  1.00  0.140          O  
ATOM   2014  CB  GLN A 140     134.213 144.262 181.568  1.00  0.360          C  
ATOM   2015  CG  GLN A 140     134.292 145.759 181.492  1.00  0.360          C  
ATOM   2016  CD  GLN A 140     135.691 146.259 181.191  1.00  0.360          C  
ATOM   2017  OE1 GLN A 140     136.690 145.701 181.665  1.00  0.360          O  
ATOM   2018  NE2 GLN A 140     135.777 147.311 180.382  1.00  0.360          N  
ATOM   2019  H   GLN A 140     133.323 144.468 183.973  1.00  0.410          H  
ATOM   2020  HA  GLN A 140     132.070 144.184 181.429  1.00  0.260          H  
ATOM   2021 1HB  GLN A 140     134.980 143.930 182.260  1.00  0.430          H  
ATOM   2022 2HB  GLN A 140     134.465 143.859 180.585  1.00  0.430          H  
ATOM   2023 1HG  GLN A 140     133.649 146.070 180.676  1.00  0.430          H  
ATOM   2024 2HG  GLN A 140     133.949 146.198 182.415  1.00  0.430          H  
ATOM   2025 1HE2 GLN A 140     136.670 147.672 180.124  1.00  0.430          H  
ATOM   2026 2HE2 GLN A 140     134.912 147.742 180.016  1.00  0.430          H  
ATOM   2027  N   ARG A 141     133.430 141.428 182.650  1.00  0.220          N  
ATOM   2028  CA  ARG A 141     133.430 139.986 182.460  1.00  0.220          C  
ATOM   2029  C   ARG A 141     132.018 139.422 182.493  1.00  0.110          C  
ATOM   2030  O   ARG A 141     131.701 138.538 181.695  1.00  0.180          O  
ATOM   2031  CB  ARG A 141     134.309 139.285 183.480  1.00  0.310          C  
ATOM   2032  CG  ARG A 141     135.797 139.521 183.269  1.00  0.310          C  
ATOM   2033  CD  ARG A 141     136.640 138.734 184.199  1.00  0.310          C  
ATOM   2034  NE  ARG A 141     138.066 139.072 184.047  1.00  0.310          N  
ATOM   2035  CZ  ARG A 141     138.705 140.042 184.742  1.00  0.310          C  
ATOM   2036  NH1 ARG A 141     138.028 140.748 185.605  1.00  0.310          N  
ATOM   2037  NH2 ARG A 141     139.999 140.267 184.547  1.00  0.310          N  
ATOM   2038  H   ARG A 141     133.944 141.854 183.429  1.00  0.260          H  
ATOM   2039  HA  ARG A 141     133.854 139.782 181.476  1.00  0.260          H  
ATOM   2040 1HB  ARG A 141     134.056 139.636 184.480  1.00  0.370          H  
ATOM   2041 2HB  ARG A 141     134.126 138.213 183.450  1.00  0.370          H  
ATOM   2042 1HG  ARG A 141     136.060 139.235 182.250  1.00  0.370          H  
ATOM   2043 2HG  ARG A 141     136.019 140.571 183.408  1.00  0.370          H  
ATOM   2044 1HD  ARG A 141     136.332 138.903 185.233  1.00  0.370          H  
ATOM   2045 2HD  ARG A 141     136.521 137.676 183.968  1.00  0.370          H  
ATOM   2046  HE  ARG A 141     138.606 138.532 183.385  1.00  0.370          H  
ATOM   2047 1HH1 ARG A 141     137.045 140.539 185.726  1.00  0.370          H  
ATOM   2048 2HH1 ARG A 141     138.467 141.469 186.154  1.00  0.370          H  
ATOM   2049 1HH2 ARG A 141     140.513 139.713 183.876  1.00  0.370          H  
ATOM   2050 2HH2 ARG A 141     140.471 140.991 185.067  1.00  0.370          H  
ATOM   2051  N   ARG A 142     131.169 139.916 183.401  1.00  0.090          N  
ATOM   2052  CA  ARG A 142     129.787 139.454 183.456  1.00  0.170          C  
ATOM   2053  C   ARG A 142     129.053 139.777 182.155  1.00  0.140          C  
ATOM   2054  O   ARG A 142     128.324 138.930 181.619  1.00  0.180          O  
ATOM   2055  CB  ARG A 142     129.085 140.057 184.662  1.00  0.210          C  
ATOM   2056  CG  ARG A 142     129.514 139.422 185.976  1.00  0.210          C  
ATOM   2057  CD  ARG A 142     128.679 139.829 187.145  1.00  0.210          C  
ATOM   2058  NE  ARG A 142     128.916 141.227 187.495  1.00  0.210          N  
ATOM   2059  CZ  ARG A 142     129.958 141.628 188.292  1.00  0.210          C  
ATOM   2060  NH1 ARG A 142     130.804 140.738 188.766  1.00  0.210          N  
ATOM   2061  NH2 ARG A 142     130.142 142.899 188.596  1.00  0.210          N  
ATOM   2062  H   ARG A 142     131.516 140.599 184.084  1.00  0.110          H  
ATOM   2063  HA  ARG A 142     129.797 138.372 183.582  1.00  0.200          H  
ATOM   2064 1HB  ARG A 142     129.312 141.123 184.718  1.00  0.250          H  
ATOM   2065 2HB  ARG A 142     128.007 139.952 184.559  1.00  0.250          H  
ATOM   2066 1HG  ARG A 142     129.448 138.339 185.886  1.00  0.250          H  
ATOM   2067 2HG  ARG A 142     130.545 139.693 186.173  1.00  0.250          H  
ATOM   2068 1HD  ARG A 142     127.625 139.723 186.885  1.00  0.250          H  
ATOM   2069 2HD  ARG A 142     128.892 139.200 188.010  1.00  0.250          H  
ATOM   2070  HE  ARG A 142     128.235 141.930 187.130  1.00  0.250          H  
ATOM   2071 1HH1 ARG A 142     130.712 139.753 188.536  1.00  0.250          H  
ATOM   2072 2HH1 ARG A 142     131.586 141.033 189.334  1.00  0.250          H  
ATOM   2073 1HH2 ARG A 142     129.501 143.603 188.251  1.00  0.250          H  
ATOM   2074 2HH2 ARG A 142     130.909 143.177 189.189  1.00  0.250          H  
ATOM   2075  N   LYS A 143     129.277 140.980 181.618  1.00  0.110          N  
ATOM   2076  CA  LYS A 143     128.660 141.360 180.360  1.00  0.070          C  
ATOM   2077  C   LYS A 143     129.144 140.442 179.236  1.00  0.050          C  
ATOM   2078  O   LYS A 143     128.328 139.937 178.457  1.00  0.060          O  
ATOM   2079  CB  LYS A 143     128.957 142.828 180.039  1.00  0.110          C  
ATOM   2080  CG  LYS A 143     128.302 143.368 178.756  1.00  0.110          C  
ATOM   2081  CD  LYS A 143     128.616 144.866 178.578  1.00  0.110          C  
ATOM   2082  CE  LYS A 143     127.878 145.493 177.383  1.00  0.110          C  
ATOM   2083  NZ  LYS A 143     128.357 144.968 176.065  1.00  0.110          N  
ATOM   2084  H   LYS A 143     129.850 141.661 182.130  1.00  0.130          H  
ATOM   2085  HA  LYS A 143     127.581 141.235 180.453  1.00  0.080          H  
ATOM   2086 1HB  LYS A 143     128.639 143.449 180.878  1.00  0.140          H  
ATOM   2087 2HB  LYS A 143     130.034 142.957 179.938  1.00  0.140          H  
ATOM   2088 1HG  LYS A 143     128.681 142.811 177.893  1.00  0.140          H  
ATOM   2089 2HG  LYS A 143     127.222 143.226 178.811  1.00  0.140          H  
ATOM   2090 1HD  LYS A 143     128.334 145.403 179.486  1.00  0.140          H  
ATOM   2091 2HD  LYS A 143     129.690 144.990 178.429  1.00  0.140          H  
ATOM   2092 1HE  LYS A 143     126.812 145.290 177.476  1.00  0.140          H  
ATOM   2093 2HE  LYS A 143     128.034 146.571 177.407  1.00  0.140          H  
ATOM   2094 1HZ  LYS A 143     127.853 145.404 175.314  1.00  0.140          H  
ATOM   2095 2HZ  LYS A 143     129.339 145.150 175.948  1.00  0.140          H  
ATOM   2096 3HZ  LYS A 143     128.206 143.952 176.004  1.00  0.140          H  
ATOM   2097  N   GLU A 144     130.465 140.219 179.157  1.00  0.080          N  
ATOM   2098  CA  GLU A 144     131.032 139.380 178.113  1.00  0.100          C  
ATOM   2099  C   GLU A 144     130.529 137.951 178.213  1.00  0.120          C  
ATOM   2100  O   GLU A 144     130.288 137.315 177.183  1.00  0.120          O  
ATOM   2101  CB  GLU A 144     132.557 139.403 178.171  1.00  0.130          C  
ATOM   2102  CG  GLU A 144     133.171 140.731 177.757  1.00  0.130          C  
ATOM   2103  CD  GLU A 144     134.649 140.743 177.897  1.00  0.130          C  
ATOM   2104  OE1 GLU A 144     135.186 139.743 178.310  1.00  0.130          O  
ATOM   2105  OE2 GLU A 144     135.248 141.750 177.614  1.00  0.130          O  
ATOM   2106  H   GLU A 144     131.092 140.678 179.824  1.00  0.100          H  
ATOM   2107  HA  GLU A 144     130.725 139.785 177.149  1.00  0.120          H  
ATOM   2108 1HB  GLU A 144     132.878 139.188 179.191  1.00  0.160          H  
ATOM   2109 2HB  GLU A 144     132.958 138.624 177.527  1.00  0.160          H  
ATOM   2110 1HG  GLU A 144     132.916 140.918 176.713  1.00  0.160          H  
ATOM   2111 2HG  GLU A 144     132.741 141.532 178.348  1.00  0.160          H  
ATOM   2112  N   ARG A 145     130.380 137.434 179.436  1.00  0.130          N  
ATOM   2113  CA  ARG A 145     129.870 136.095 179.628  1.00  0.170          C  
ATOM   2114  C   ARG A 145     128.472 135.974 179.038  1.00  0.170          C  
ATOM   2115  O   ARG A 145     128.188 135.000 178.331  1.00  0.210          O  
ATOM   2116  CB  ARG A 145     129.859 135.726 181.098  1.00  0.220          C  
ATOM   2117  CG  ARG A 145     129.359 134.325 181.408  1.00  0.220          C  
ATOM   2118  CD  ARG A 145     129.486 134.009 182.843  1.00  0.220          C  
ATOM   2119  NE  ARG A 145     128.663 134.887 183.673  1.00  0.220          N  
ATOM   2120  CZ  ARG A 145     128.701 134.935 185.028  1.00  0.220          C  
ATOM   2121  NH1 ARG A 145     129.506 134.132 185.702  1.00  0.220          N  
ATOM   2122  NH2 ARG A 145     127.917 135.797 185.671  1.00  0.220          N  
ATOM   2123  H   ARG A 145     130.672 137.981 180.250  1.00  0.160          H  
ATOM   2124  HA  ARG A 145     130.527 135.399 179.110  1.00  0.200          H  
ATOM   2125 1HB  ARG A 145     130.866 135.823 181.501  1.00  0.270          H  
ATOM   2126 2HB  ARG A 145     129.233 136.436 181.634  1.00  0.270          H  
ATOM   2127 1HG  ARG A 145     128.305 134.240 181.138  1.00  0.270          H  
ATOM   2128 2HG  ARG A 145     129.941 133.594 180.843  1.00  0.270          H  
ATOM   2129 1HD  ARG A 145     129.172 132.980 183.013  1.00  0.270          H  
ATOM   2130 2HD  ARG A 145     130.528 134.122 183.145  1.00  0.270          H  
ATOM   2131  HE  ARG A 145     128.025 135.513 183.198  1.00  0.270          H  
ATOM   2132 1HH1 ARG A 145     130.103 133.458 185.210  1.00  0.270          H  
ATOM   2133 2HH1 ARG A 145     129.521 134.155 186.722  1.00  0.270          H  
ATOM   2134 1HH2 ARG A 145     127.300 136.400 185.152  1.00  0.270          H  
ATOM   2135 2HH2 ARG A 145     127.930 135.872 186.706  1.00  0.270          H  
ATOM   2136  N   GLU A 146     127.607 136.968 179.283  1.00  0.130          N  
ATOM   2137  CA  GLU A 146     126.271 136.892 178.714  1.00  0.150          C  
ATOM   2138  C   GLU A 146     126.328 137.000 177.191  1.00  0.140          C  
ATOM   2139  O   GLU A 146     125.594 136.291 176.499  1.00  0.130          O  
ATOM   2140  CB  GLU A 146     125.347 137.979 179.259  1.00  0.200          C  
ATOM   2141  CG  GLU A 146     123.870 137.834 178.797  1.00  0.200          C  
ATOM   2142  CD  GLU A 146     123.216 136.577 179.349  1.00  0.200          C  
ATOM   2143  OE1 GLU A 146     123.650 136.134 180.389  1.00  0.200          O  
ATOM   2144  OE2 GLU A 146     122.311 136.045 178.729  1.00  0.200          O  
ATOM   2145  H   GLU A 146     127.870 137.734 179.920  1.00  0.160          H  
ATOM   2146  HA  GLU A 146     125.845 135.922 178.973  1.00  0.180          H  
ATOM   2147 1HB  GLU A 146     125.374 137.967 180.349  1.00  0.240          H  
ATOM   2148 2HB  GLU A 146     125.714 138.957 178.936  1.00  0.240          H  
ATOM   2149 1HG  GLU A 146     123.309 138.701 179.141  1.00  0.240          H  
ATOM   2150 2HG  GLU A 146     123.825 137.819 177.709  1.00  0.240          H  
ATOM   2151  N   GLU A 147     127.191 137.874 176.653  1.00  0.110          N  
ATOM   2152  CA  GLU A 147     127.269 138.001 175.204  1.00  0.100          C  
ATOM   2153  C   GLU A 147     127.721 136.693 174.569  1.00  0.100          C  
ATOM   2154  O   GLU A 147     127.160 136.275 173.552  1.00  0.100          O  
ATOM   2155  CB  GLU A 147     128.238 139.112 174.798  1.00  0.140          C  
ATOM   2156  CG  GLU A 147     127.765 140.522 175.102  1.00  0.140          C  
ATOM   2157  CD  GLU A 147     128.807 141.552 174.779  1.00  0.140          C  
ATOM   2158  OE1 GLU A 147     129.881 141.169 174.388  1.00  0.140          O  
ATOM   2159  OE2 GLU A 147     128.535 142.730 174.940  1.00  0.140          O  
ATOM   2160  H   GLU A 147     127.757 138.476 177.260  1.00  0.130          H  
ATOM   2161  HA  GLU A 147     126.277 138.244 174.825  1.00  0.120          H  
ATOM   2162 1HB  GLU A 147     129.184 138.962 175.314  1.00  0.170          H  
ATOM   2163 2HB  GLU A 147     128.437 139.046 173.728  1.00  0.170          H  
ATOM   2164 1HG  GLU A 147     126.870 140.726 174.517  1.00  0.170          H  
ATOM   2165 2HG  GLU A 147     127.500 140.591 176.154  1.00  0.170          H  
ATOM   2166  N   LEU A 148     128.693 136.014 175.196  1.00  0.100          N  
ATOM   2167  CA  LEU A 148     129.177 134.752 174.670  1.00  0.100          C  
ATOM   2168  C   LEU A 148     128.062 133.725 174.726  1.00  0.090          C  
ATOM   2169  O   LEU A 148     127.905 132.934 173.792  1.00  0.080          O  
ATOM   2170  CB  LEU A 148     130.416 134.246 175.442  1.00  0.140          C  
ATOM   2171  CG  LEU A 148     131.062 132.871 174.939  1.00  0.140          C  
ATOM   2172  CD1 LEU A 148     131.523 132.993 173.486  1.00  0.140          C  
ATOM   2173  CD2 LEU A 148     132.248 132.482 175.848  1.00  0.140          C  
ATOM   2174  H   LEU A 148     129.145 136.426 176.017  1.00  0.120          H  
ATOM   2175  HA  LEU A 148     129.453 134.915 173.631  1.00  0.120          H  
ATOM   2176 1HB  LEU A 148     131.183 135.018 175.391  1.00  0.170          H  
ATOM   2177 2HB  LEU A 148     130.134 134.122 176.492  1.00  0.170          H  
ATOM   2178  HG  LEU A 148     130.325 132.101 174.981  1.00  0.170          H  
ATOM   2179 1HD1 LEU A 148     131.955 132.058 173.158  1.00  0.170          H  
ATOM   2180 2HD1 LEU A 148     130.692 133.235 172.831  1.00  0.170          H  
ATOM   2181 3HD1 LEU A 148     132.276 133.773 173.408  1.00  0.170          H  
ATOM   2182 1HD2 LEU A 148     132.676 131.534 175.517  1.00  0.170          H  
ATOM   2183 2HD2 LEU A 148     133.017 133.255 175.805  1.00  0.170          H  
ATOM   2184 3HD2 LEU A 148     131.901 132.371 176.881  1.00  0.170          H  
ATOM   2185  N   ALA A 149     127.306 133.689 175.834  1.00  0.080          N  
ATOM   2186  CA  ALA A 149     126.206 132.748 175.954  1.00  0.070          C  
ATOM   2187  C   ALA A 149     125.167 132.967 174.861  1.00  0.070          C  
ATOM   2188  O   ALA A 149     124.672 131.997 174.279  1.00  0.040          O  
ATOM   2189  CB  ALA A 149     125.549 132.889 177.313  1.00  0.100          C  
ATOM   2190  H   ALA A 149     127.520 134.319 176.615  1.00  0.100          H  
ATOM   2191  HA  ALA A 149     126.604 131.743 175.846  1.00  0.080          H  
ATOM   2192 1HB  ALA A 149     124.740 132.167 177.406  1.00  0.120          H  
ATOM   2193 2HB  ALA A 149     126.287 132.716 178.095  1.00  0.120          H  
ATOM   2194 3HB  ALA A 149     125.147 133.897 177.418  1.00  0.120          H  
ATOM   2195  N   GLN A 150     124.864 134.229 174.540  1.00  0.090          N  
ATOM   2196  CA  GLN A 150     123.887 134.490 173.496  1.00  0.090          C  
ATOM   2197  C   GLN A 150     124.420 134.079 172.129  1.00  0.090          C  
ATOM   2198  O   GLN A 150     123.682 133.503 171.322  1.00  0.090          O  
ATOM   2199  CB  GLN A 150     123.499 135.971 173.476  1.00  0.130          C  
ATOM   2200  CG  GLN A 150     122.709 136.453 174.700  1.00  0.130          C  
ATOM   2201  CD  GLN A 150     121.385 135.753 174.852  1.00  0.130          C  
ATOM   2202  OE1 GLN A 150     120.726 135.447 173.851  1.00  0.130          O  
ATOM   2203  NE2 GLN A 150     120.968 135.503 176.092  1.00  0.130          N  
ATOM   2204  H   GLN A 150     125.265 134.999 175.088  1.00  0.110          H  
ATOM   2205  HA  GLN A 150     122.999 133.895 173.701  1.00  0.110          H  
ATOM   2206 1HB  GLN A 150     124.410 136.572 173.419  1.00  0.150          H  
ATOM   2207 2HB  GLN A 150     122.913 136.182 172.585  1.00  0.150          H  
ATOM   2208 1HG  GLN A 150     123.287 136.249 175.597  1.00  0.150          H  
ATOM   2209 2HG  GLN A 150     122.528 137.522 174.612  1.00  0.150          H  
ATOM   2210 1HE2 GLN A 150     120.093 135.045 176.243  1.00  0.150          H  
ATOM   2211 2HE2 GLN A 150     121.533 135.781 176.914  1.00  0.150          H  
ATOM   2212  N   GLN A 151     125.709 134.324 171.883  1.00  0.090          N  
ATOM   2213  CA  GLN A 151     126.313 133.946 170.618  1.00  0.090          C  
ATOM   2214  C   GLN A 151     126.352 132.428 170.483  1.00  0.080          C  
ATOM   2215  O   GLN A 151     126.096 131.896 169.402  1.00  0.070          O  
ATOM   2216  CB  GLN A 151     127.682 134.600 170.485  1.00  0.130          C  
ATOM   2217  CG  GLN A 151     127.549 136.114 170.298  1.00  0.130          C  
ATOM   2218  CD  GLN A 151     128.840 136.889 170.316  1.00  0.130          C  
ATOM   2219  OE1 GLN A 151     129.798 136.582 171.030  1.00  0.130          O  
ATOM   2220  NE2 GLN A 151     128.864 137.937 169.501  1.00  0.130          N  
ATOM   2221  H   GLN A 151     126.265 134.838 172.576  1.00  0.110          H  
ATOM   2222  HA  GLN A 151     125.688 134.332 169.815  1.00  0.110          H  
ATOM   2223 1HB  GLN A 151     128.275 134.404 171.380  1.00  0.150          H  
ATOM   2224 2HB  GLN A 151     128.207 134.183 169.630  1.00  0.150          H  
ATOM   2225 1HG  GLN A 151     127.083 136.284 169.330  1.00  0.150          H  
ATOM   2226 2HG  GLN A 151     126.907 136.510 171.079  1.00  0.150          H  
ATOM   2227 1HE2 GLN A 151     129.693 138.528 169.443  1.00  0.150          H  
ATOM   2228 2HE2 GLN A 151     128.068 138.154 168.942  1.00  0.150          H  
ATOM   2229  N   TYR A 152     126.639 131.725 171.576  1.00  0.090          N  
ATOM   2230  CA  TYR A 152     126.669 130.277 171.546  1.00  0.100          C  
ATOM   2231  C   TYR A 152     125.282 129.722 171.278  1.00  0.100          C  
ATOM   2232  O   TYR A 152     125.146 128.769 170.508  1.00  0.110          O  
ATOM   2233  CB  TYR A 152     127.304 129.710 172.787  1.00  0.140          C  
ATOM   2234  CG  TYR A 152     127.495 128.207 172.746  1.00  0.140          C  
ATOM   2235  CD1 TYR A 152     128.370 127.659 171.813  1.00  0.140          C  
ATOM   2236  CD2 TYR A 152     126.864 127.391 173.652  1.00  0.140          C  
ATOM   2237  CE1 TYR A 152     128.605 126.311 171.781  1.00  0.140          C  
ATOM   2238  CE2 TYR A 152     127.106 126.036 173.622  1.00  0.140          C  
ATOM   2239  CZ  TYR A 152     127.972 125.501 172.692  1.00  0.140          C  
ATOM   2240  OH  TYR A 152     128.198 124.156 172.669  1.00  0.140          O  
ATOM   2241  H   TYR A 152     126.894 132.206 172.443  1.00  0.110          H  
ATOM   2242  HA  TYR A 152     127.293 129.981 170.710  1.00  0.120          H  
ATOM   2243 1HB  TYR A 152     128.277 130.179 172.918  1.00  0.160          H  
ATOM   2244 2HB  TYR A 152     126.691 129.963 173.655  1.00  0.160          H  
ATOM   2245  HD1 TYR A 152     128.869 128.303 171.100  1.00  0.160          H  
ATOM   2246  HD2 TYR A 152     126.183 127.811 174.393  1.00  0.160          H  
ATOM   2247  HE1 TYR A 152     129.289 125.889 171.044  1.00  0.160          H  
ATOM   2248  HE2 TYR A 152     126.611 125.379 174.341  1.00  0.160          H  
ATOM   2249  HH  TYR A 152     127.499 123.708 173.174  1.00  0.160          H  
ATOM   2250  N   GLU A 153     124.240 130.267 171.917  1.00  0.090          N  
ATOM   2251  CA  GLU A 153     122.920 129.745 171.607  1.00  0.100          C  
ATOM   2252  C   GLU A 153     122.597 130.010 170.136  1.00  0.070          C  
ATOM   2253  O   GLU A 153     121.966 129.169 169.497  1.00  0.070          O  
ATOM   2254  CB  GLU A 153     121.843 130.318 172.517  1.00  0.140          C  
ATOM   2255  CG  GLU A 153     121.904 129.818 173.962  1.00  0.140          C  
ATOM   2256  CD  GLU A 153     121.664 128.306 174.127  1.00  0.140          C  
ATOM   2257  OE1 GLU A 153     120.812 127.740 173.456  1.00  0.140          O  
ATOM   2258  OE2 GLU A 153     122.345 127.719 174.925  1.00  0.140          O  
ATOM   2259  H   GLU A 153     124.366 131.011 172.611  1.00  0.110          H  
ATOM   2260  HA  GLU A 153     122.936 128.667 171.759  1.00  0.120          H  
ATOM   2261 1HB  GLU A 153     121.937 131.408 172.537  1.00  0.160          H  
ATOM   2262 2HB  GLU A 153     120.861 130.078 172.113  1.00  0.160          H  
ATOM   2263 1HG  GLU A 153     122.890 130.053 174.361  1.00  0.160          H  
ATOM   2264 2HG  GLU A 153     121.169 130.364 174.551  1.00  0.160          H  
ATOM   2265  N   ALA A 154     123.034 131.155 169.572  1.00  0.050          N  
ATOM   2266  CA  ALA A 154     122.797 131.381 168.149  1.00  0.040          C  
ATOM   2267  C   ALA A 154     123.488 130.285 167.333  1.00  0.070          C  
ATOM   2268  O   ALA A 154     122.895 129.753 166.392  1.00  0.090          O  
ATOM   2269  CB  ALA A 154     123.294 132.749 167.724  1.00  0.060          C  
ATOM   2270  H   ALA A 154     123.482 131.875 170.151  1.00  0.060          H  
ATOM   2271  HA  ALA A 154     121.730 131.315 167.966  1.00  0.050          H  
ATOM   2272 1HB  ALA A 154     123.092 132.896 166.663  1.00  0.070          H  
ATOM   2273 2HB  ALA A 154     122.782 133.512 168.308  1.00  0.070          H  
ATOM   2274 3HB  ALA A 154     124.360 132.820 167.899  1.00  0.070          H  
ATOM   2275  N   ILE A 155     124.704 129.895 167.742  1.00  0.090          N  
ATOM   2276  CA  ILE A 155     125.426 128.823 167.072  1.00  0.130          C  
ATOM   2277  C   ILE A 155     124.653 127.519 167.181  1.00  0.120          C  
ATOM   2278  O   ILE A 155     124.543 126.795 166.194  1.00  0.130          O  
ATOM   2279  CB  ILE A 155     126.871 128.651 167.620  1.00  0.170          C  
ATOM   2280  CG1 ILE A 155     127.752 129.896 167.214  1.00  0.170          C  
ATOM   2281  CG2 ILE A 155     127.482 127.337 167.133  1.00  0.170          C  
ATOM   2282  CD1 ILE A 155     129.126 130.011 167.935  1.00  0.170          C  
ATOM   2283  H   ILE A 155     125.153 130.426 168.497  1.00  0.110          H  
ATOM   2284  HA  ILE A 155     125.505 129.080 166.014  1.00  0.160          H  
ATOM   2285  HB  ILE A 155     126.834 128.628 168.700  1.00  0.200          H  
ATOM   2286 1HG1 ILE A 155     127.935 129.850 166.139  1.00  0.200          H  
ATOM   2287 2HG1 ILE A 155     127.182 130.799 167.423  1.00  0.200          H  
ATOM   2288 1HG2 ILE A 155     128.469 127.233 167.548  1.00  0.200          H  
ATOM   2289 2HG2 ILE A 155     126.884 126.487 167.455  1.00  0.200          H  
ATOM   2290 3HG2 ILE A 155     127.541 127.345 166.051  1.00  0.200          H  
ATOM   2291 1HD1 ILE A 155     129.642 130.908 167.579  1.00  0.200          H  
ATOM   2292 2HD1 ILE A 155     128.972 130.091 169.007  1.00  0.200          H  
ATOM   2293 3HD1 ILE A 155     129.744 129.144 167.724  1.00  0.200          H  
ATOM   2294  N   LEU A 156     124.146 127.190 168.370  1.00  0.100          N  
ATOM   2295  CA  LEU A 156     123.393 125.955 168.513  1.00  0.110          C  
ATOM   2296  C   LEU A 156     122.115 125.993 167.660  1.00  0.060          C  
ATOM   2297  O   LEU A 156     121.758 124.996 167.038  1.00  0.040          O  
ATOM   2298  CB  LEU A 156     123.063 125.689 169.992  1.00  0.150          C  
ATOM   2299  CG  LEU A 156     124.295 125.376 170.945  1.00  0.150          C  
ATOM   2300  CD1 LEU A 156     123.810 125.279 172.380  1.00  0.150          C  
ATOM   2301  CD2 LEU A 156     124.981 124.076 170.552  1.00  0.150          C  
ATOM   2302  H   LEU A 156     124.318 127.803 169.170  1.00  0.120          H  
ATOM   2303  HA  LEU A 156     124.001 125.142 168.139  1.00  0.130          H  
ATOM   2304 1HB  LEU A 156     122.547 126.564 170.391  1.00  0.180          H  
ATOM   2305 2HB  LEU A 156     122.387 124.842 170.043  1.00  0.180          H  
ATOM   2306  HG  LEU A 156     125.010 126.199 170.887  1.00  0.180          H  
ATOM   2307 1HD1 LEU A 156     124.638 125.082 173.034  1.00  0.180          H  
ATOM   2308 2HD1 LEU A 156     123.325 126.210 172.681  1.00  0.180          H  
ATOM   2309 3HD1 LEU A 156     123.134 124.467 172.462  1.00  0.180          H  
ATOM   2310 1HD2 LEU A 156     125.813 123.890 171.232  1.00  0.180          H  
ATOM   2311 2HD2 LEU A 156     124.269 123.254 170.623  1.00  0.180          H  
ATOM   2312 3HD2 LEU A 156     125.365 124.135 169.540  1.00  0.180          H  
ATOM   2313  N   ARG A 157     121.427 127.138 167.581  1.00  0.070          N  
ATOM   2314  CA  ARG A 157     120.221 127.220 166.748  1.00  0.040          C  
ATOM   2315  C   ARG A 157     120.560 126.995 165.271  1.00  0.060          C  
ATOM   2316  O   ARG A 157     119.868 126.262 164.552  1.00  0.060          O  
ATOM   2317  CB  ARG A 157     119.498 128.551 166.915  1.00  0.070          C  
ATOM   2318  CG  ARG A 157     118.786 128.722 168.260  1.00  0.070          C  
ATOM   2319  CD  ARG A 157     117.833 129.869 168.266  1.00  0.070          C  
ATOM   2320  NE  ARG A 157     118.486 131.168 168.055  1.00  0.070          N  
ATOM   2321  CZ  ARG A 157     119.027 131.949 169.019  1.00  0.070          C  
ATOM   2322  NH1 ARG A 157     119.030 131.570 170.280  1.00  0.070          N  
ATOM   2323  NH2 ARG A 157     119.561 133.115 168.683  1.00  0.070          N  
ATOM   2324  H   ARG A 157     121.720 127.941 168.144  1.00  0.080          H  
ATOM   2325  HA  ARG A 157     119.537 126.433 167.066  1.00  0.050          H  
ATOM   2326 1HB  ARG A 157     120.224 129.360 166.826  1.00  0.080          H  
ATOM   2327 2HB  ARG A 157     118.766 128.674 166.122  1.00  0.080          H  
ATOM   2328 1HG  ARG A 157     118.223 127.810 168.486  1.00  0.080          H  
ATOM   2329 2HG  ARG A 157     119.523 128.883 169.041  1.00  0.080          H  
ATOM   2330 1HD  ARG A 157     117.110 129.723 167.463  1.00  0.080          H  
ATOM   2331 2HD  ARG A 157     117.301 129.892 169.214  1.00  0.080          H  
ATOM   2332  HE  ARG A 157     118.513 131.519 167.107  1.00  0.080          H  
ATOM   2333 1HH1 ARG A 157     118.629 130.681 170.551  1.00  0.080          H  
ATOM   2334 2HH1 ARG A 157     119.444 132.170 170.984  1.00  0.080          H  
ATOM   2335 1HH2 ARG A 157     119.559 133.413 167.717  1.00  0.080          H  
ATOM   2336 2HH2 ARG A 157     119.968 133.710 169.394  1.00  0.080          H  
ATOM   2337  N   GLU A 158     121.694 127.534 164.835  1.00  0.110          N  
ATOM   2338  CA  GLU A 158     122.122 127.408 163.455  1.00  0.120          C  
ATOM   2339  C   GLU A 158     122.661 126.019 163.128  1.00  0.140          C  
ATOM   2340  O   GLU A 158     122.976 125.737 161.971  1.00  0.340          O  
ATOM   2341  CB  GLU A 158     123.172 128.464 163.118  1.00  0.160          C  
ATOM   2342  CG  GLU A 158     122.653 129.899 163.082  1.00  0.160          C  
ATOM   2343  CD  GLU A 158     123.744 130.907 162.852  1.00  0.160          C  
ATOM   2344  OE1 GLU A 158     124.886 130.529 162.918  1.00  0.160          O  
ATOM   2345  OE2 GLU A 158     123.427 132.042 162.579  1.00  0.160          O  
ATOM   2346  H   GLU A 158     122.225 128.148 165.465  1.00  0.130          H  
ATOM   2347  HA  GLU A 158     121.256 127.588 162.819  1.00  0.140          H  
ATOM   2348 1HB  GLU A 158     123.980 128.414 163.852  1.00  0.200          H  
ATOM   2349 2HB  GLU A 158     123.589 128.247 162.141  1.00  0.200          H  
ATOM   2350 1HG  GLU A 158     121.922 129.981 162.280  1.00  0.200          H  
ATOM   2351 2HG  GLU A 158     122.145 130.120 164.017  1.00  0.200          H  
ATOM   2352  N   CYS A 159     122.760 125.127 164.125  1.00  0.190          N  
ATOM   2353  CA  CYS A 159     123.250 123.790 163.865  1.00  0.150          C  
ATOM   2354  C   CYS A 159     122.136 122.916 163.289  1.00  0.110          C  
ATOM   2355  O   CYS A 159     122.419 121.819 162.807  1.00  0.160          O  
ATOM   2356  CB  CYS A 159     123.844 123.142 165.124  1.00  0.230          C  
ATOM   2357  SG  CYS A 159     125.398 123.920 165.716  1.00  0.230          S  
ATOM   2358  H   CYS A 159     122.450 125.354 165.074  1.00  0.230          H  
ATOM   2359  HA  CYS A 159     124.048 123.859 163.130  1.00  0.180          H  
ATOM   2360 1HB  CYS A 159     123.115 123.196 165.931  1.00  0.270          H  
ATOM   2361 2HB  CYS A 159     124.042 122.087 164.932  1.00  0.270          H  
ATOM   2362  HG  CYS A 159     124.894 125.175 165.813  1.00  0.270          H  
ATOM   2363  N   GLY A 160     120.897 123.433 163.280  1.00  0.130          N  
ATOM   2364  CA  GLY A 160     119.726 122.743 162.743  1.00  0.170          C  
ATOM   2365  C   GLY A 160     119.186 121.539 163.528  1.00  0.190          C  
ATOM   2366  O   GLY A 160     118.906 121.607 164.727  1.00  0.230          O  
ATOM   2367  H   GLY A 160     120.748 124.364 163.690  1.00  0.160          H  
ATOM   2368 1HA  GLY A 160     118.925 123.475 162.640  1.00  0.200          H  
ATOM   2369 2HA  GLY A 160     119.960 122.419 161.729  1.00  0.200          H  
ATOM   2370  N   HIS A 161     118.974 120.441 162.811  1.00  0.200          N  
ATOM   2371  CA  HIS A 161     118.373 119.216 163.343  1.00  0.190          C  
ATOM   2372  C   HIS A 161     119.142 118.589 164.531  1.00  0.140          C  
ATOM   2373  O   HIS A 161     120.377 118.542 164.572  1.00  0.120          O  
ATOM   2374  CB  HIS A 161     118.187 118.213 162.203  1.00  0.270          C  
ATOM   2375  CG  HIS A 161     117.289 117.107 162.537  1.00  0.270          C  
ATOM   2376  ND1 HIS A 161     117.666 116.052 163.312  1.00  0.270          N  
ATOM   2377  CD2 HIS A 161     115.995 116.895 162.200  1.00  0.270          C  
ATOM   2378  CE1 HIS A 161     116.630 115.229 163.452  1.00  0.270          C  
ATOM   2379  NE2 HIS A 161     115.612 115.721 162.783  1.00  0.270          N  
ATOM   2380  H   HIS A 161     119.226 120.467 161.834  1.00  0.240          H  
ATOM   2381  HA  HIS A 161     117.376 119.455 163.712  1.00  0.230          H  
ATOM   2382 1HB  HIS A 161     117.797 118.724 161.323  1.00  0.320          H  
ATOM   2383 2HB  HIS A 161     119.138 117.790 161.936  1.00  0.320          H  
ATOM   2384  HD2 HIS A 161     115.372 117.542 161.583  1.00  0.320          H  
ATOM   2385  HE1 HIS A 161     116.626 114.309 164.014  1.00  0.320          H  
ATOM   2386  HE2 HIS A 161     114.691 115.303 162.710  1.00  0.320          H  
ATOM   2387  N   GLY A 162     118.378 118.077 165.504  1.00  0.130          N  
ATOM   2388  CA  GLY A 162     118.904 117.492 166.742  1.00  0.090          C  
ATOM   2389  C   GLY A 162     119.415 116.043 166.686  1.00  0.060          C  
ATOM   2390  O   GLY A 162     119.866 115.520 167.707  1.00  0.040          O  
ATOM   2391  H   GLY A 162     117.375 118.129 165.401  1.00  0.160          H  
ATOM   2392 1HA  GLY A 162     119.711 118.132 167.100  1.00  0.110          H  
ATOM   2393 2HA  GLY A 162     118.130 117.553 167.505  1.00  0.110          H  
ATOM   2394  N   ARG A 163     119.444 115.395 165.519  1.00  0.080          N  
ATOM   2395  CA  ARG A 163     119.927 114.006 165.488  1.00  0.070          C  
ATOM   2396  C   ARG A 163     121.351 113.859 166.043  1.00  0.060          C  
ATOM   2397  O   ARG A 163     121.706 112.800 166.572  1.00  0.050          O  
ATOM   2398  CB  ARG A 163     119.858 113.437 164.081  1.00  0.100          C  
ATOM   2399  CG  ARG A 163     120.751 114.121 163.073  1.00  0.100          C  
ATOM   2400  CD  ARG A 163     120.519 113.634 161.701  1.00  0.100          C  
ATOM   2401  NE  ARG A 163     120.982 112.257 161.537  1.00  0.100          N  
ATOM   2402  CZ  ARG A 163     120.706 111.456 160.487  1.00  0.100          C  
ATOM   2403  NH1 ARG A 163     119.947 111.881 159.500  1.00  0.100          N  
ATOM   2404  NH2 ARG A 163     121.203 110.230 160.456  1.00  0.100          N  
ATOM   2405  H   ARG A 163     119.043 115.828 164.682  1.00  0.100          H  
ATOM   2406  HA  ARG A 163     119.268 113.417 166.110  1.00  0.080          H  
ATOM   2407 1HB  ARG A 163     120.150 112.390 164.113  1.00  0.120          H  
ATOM   2408 2HB  ARG A 163     118.847 113.470 163.715  1.00  0.120          H  
ATOM   2409 1HG  ARG A 163     120.589 115.202 163.088  1.00  0.120          H  
ATOM   2410 2HG  ARG A 163     121.769 113.903 163.325  1.00  0.120          H  
ATOM   2411 1HD  ARG A 163     119.451 113.676 161.486  1.00  0.120          H  
ATOM   2412 2HD  ARG A 163     121.058 114.271 160.996  1.00  0.120          H  
ATOM   2413  HE  ARG A 163     121.576 111.880 162.265  1.00  0.120          H  
ATOM   2414 1HH1 ARG A 163     119.566 112.814 159.520  1.00  0.120          H  
ATOM   2415 2HH1 ARG A 163     119.744 111.273 158.719  1.00  0.120          H  
ATOM   2416 1HH2 ARG A 163     121.785 109.901 161.214  1.00  0.120          H  
ATOM   2417 2HH2 ARG A 163     121.003 109.619 159.677  1.00  0.120          H  
ATOM   2418  N   PHE A 164     122.170 114.905 165.932  1.00  0.060          N  
ATOM   2419  CA  PHE A 164     123.504 114.884 166.512  1.00  0.070          C  
ATOM   2420  C   PHE A 164     123.420 114.677 168.029  1.00  0.050          C  
ATOM   2421  O   PHE A 164     124.204 113.924 168.623  1.00  0.060          O  
ATOM   2422  CB  PHE A 164     124.281 116.156 166.211  1.00  0.090          C  
ATOM   2423  CG  PHE A 164     125.559 116.151 166.933  1.00  0.090          C  
ATOM   2424  CD1 PHE A 164     126.651 115.427 166.482  1.00  0.090          C  
ATOM   2425  CD2 PHE A 164     125.663 116.843 168.107  1.00  0.090          C  
ATOM   2426  CE1 PHE A 164     127.815 115.407 167.218  1.00  0.090          C  
ATOM   2427  CE2 PHE A 164     126.789 116.822 168.814  1.00  0.090          C  
ATOM   2428  CZ  PHE A 164     127.879 116.104 168.393  1.00  0.090          C  
ATOM   2429  H   PHE A 164     121.860 115.734 165.436  1.00  0.070          H  
ATOM   2430  HA  PHE A 164     124.053 114.044 166.085  1.00  0.080          H  
ATOM   2431 1HB  PHE A 164     124.481 116.229 165.142  1.00  0.110          H  
ATOM   2432 2HB  PHE A 164     123.711 117.032 166.508  1.00  0.110          H  
ATOM   2433  HD1 PHE A 164     126.581 114.866 165.547  1.00  0.110          H  
ATOM   2434  HD2 PHE A 164     124.812 117.413 168.473  1.00  0.110          H  
ATOM   2435  HE1 PHE A 164     128.674 114.833 166.870  1.00  0.110          H  
ATOM   2436  HE2 PHE A 164     126.819 117.368 169.722  1.00  0.110          H  
ATOM   2437  HZ  PHE A 164     128.787 116.093 168.993  1.00  0.110          H  
ATOM   2438  N   GLN A 165     122.518 115.435 168.656  1.00  0.040          N  
ATOM   2439  CA  GLN A 165     122.325 115.450 170.093  1.00  0.050          C  
ATOM   2440  C   GLN A 165     121.826 114.079 170.518  1.00  0.050          C  
ATOM   2441  O   GLN A 165     122.233 113.571 171.561  1.00  0.050          O  
ATOM   2442  CB  GLN A 165     121.346 116.576 170.429  1.00  0.070          C  
ATOM   2443  CG  GLN A 165     121.957 117.956 170.163  1.00  0.070          C  
ATOM   2444  CD  GLN A 165     120.930 119.076 170.051  1.00  0.070          C  
ATOM   2445  OE1 GLN A 165     119.733 118.810 169.901  1.00  0.070          O  
ATOM   2446  NE2 GLN A 165     121.394 120.325 170.085  1.00  0.070          N  
ATOM   2447  H   GLN A 165     121.859 115.966 168.092  1.00  0.050          H  
ATOM   2448  HA  GLN A 165     123.280 115.642 170.578  1.00  0.060          H  
ATOM   2449 1HB  GLN A 165     120.432 116.469 169.860  1.00  0.080          H  
ATOM   2450 2HB  GLN A 165     121.083 116.524 171.486  1.00  0.080          H  
ATOM   2451 1HG  GLN A 165     122.636 118.200 170.982  1.00  0.080          H  
ATOM   2452 2HG  GLN A 165     122.513 117.921 169.229  1.00  0.080          H  
ATOM   2453 1HE2 GLN A 165     120.770 121.094 169.955  1.00  0.080          H  
ATOM   2454 2HE2 GLN A 165     122.399 120.504 170.254  1.00  0.080          H  
ATOM   2455  N   TRP A 166     120.975 113.468 169.686  1.00  0.040          N  
ATOM   2456  CA  TRP A 166     120.472 112.126 169.959  1.00  0.050          C  
ATOM   2457  C   TRP A 166     121.643 111.137 169.928  1.00  0.060          C  
ATOM   2458  O   TRP A 166     121.739 110.264 170.790  1.00  0.060          O  
ATOM   2459  CB  TRP A 166     119.392 111.731 168.962  1.00  0.070          C  
ATOM   2460  CG  TRP A 166     118.151 112.585 169.070  1.00  0.070          C  
ATOM   2461  CD1 TRP A 166     117.765 113.370 170.125  1.00  0.070          C  
ATOM   2462  CD2 TRP A 166     117.128 112.747 168.068  1.00  0.070          C  
ATOM   2463  NE1 TRP A 166     116.589 113.997 169.835  1.00  0.070          N  
ATOM   2464  CE2 TRP A 166     116.187 113.638 168.586  1.00  0.070          C  
ATOM   2465  CE3 TRP A 166     116.935 112.218 166.788  1.00  0.070          C  
ATOM   2466  CZ2 TRP A 166     115.076 114.020 167.871  1.00  0.070          C  
ATOM   2467  CZ3 TRP A 166     115.820 112.599 166.074  1.00  0.070          C  
ATOM   2468  CH2 TRP A 166     114.914 113.481 166.599  1.00  0.070          C  
ATOM   2469  H   TRP A 166     120.654 113.994 168.866  1.00  0.050          H  
ATOM   2470  HA  TRP A 166     120.042 112.107 170.953  1.00  0.060          H  
ATOM   2471 1HB  TRP A 166     119.782 111.808 167.955  1.00  0.080          H  
ATOM   2472 2HB  TRP A 166     119.109 110.694 169.127  1.00  0.080          H  
ATOM   2473  HD1 TRP A 166     118.304 113.492 171.060  1.00  0.080          H  
ATOM   2474  HE1 TRP A 166     116.087 114.638 170.450  1.00  0.080          H  
ATOM   2475  HE3 TRP A 166     117.651 111.518 166.362  1.00  0.080          H  
ATOM   2476  HZ2 TRP A 166     114.340 114.717 168.275  1.00  0.080          H  
ATOM   2477  HZ3 TRP A 166     115.678 112.182 165.078  1.00  0.080          H  
ATOM   2478  HH2 TRP A 166     114.044 113.762 166.007  1.00  0.080          H  
ATOM   2479  N   THR A 167     122.567 111.298 168.978  1.00  0.070          N  
ATOM   2480  CA  THR A 167     123.730 110.420 168.953  1.00  0.090          C  
ATOM   2481  C   THR A 167     124.519 110.566 170.255  1.00  0.080          C  
ATOM   2482  O   THR A 167     124.873 109.556 170.875  1.00  0.070          O  
ATOM   2483  CB  THR A 167     124.653 110.700 167.749  1.00  0.120          C  
ATOM   2484  OG1 THR A 167     123.936 110.450 166.529  1.00  0.120          O  
ATOM   2485  CG2 THR A 167     125.889 109.786 167.815  1.00  0.120          C  
ATOM   2486  H   THR A 167     122.417 111.989 168.239  1.00  0.080          H  
ATOM   2487  HA  THR A 167     123.384 109.390 168.881  1.00  0.110          H  
ATOM   2488  HB  THR A 167     124.975 111.737 167.763  1.00  0.140          H  
ATOM   2489  HG1 THR A 167     123.222 111.102 166.439  1.00  0.140          H  
ATOM   2490 1HG2 THR A 167     126.529 109.986 166.959  1.00  0.140          H  
ATOM   2491 2HG2 THR A 167     126.454 109.971 168.731  1.00  0.140          H  
ATOM   2492 3HG2 THR A 167     125.571 108.745 167.795  1.00  0.140          H  
ATOM   2493  N   LEU A 168     124.787 111.810 170.700  1.00  0.080          N  
ATOM   2494  CA  LEU A 168     125.536 111.965 171.950  1.00  0.080          C  
ATOM   2495  C   LEU A 168     124.784 111.391 173.123  1.00  0.060          C  
ATOM   2496  O   LEU A 168     125.384 110.762 173.987  1.00  0.100          O  
ATOM   2497  CB  LEU A 168     125.827 113.413 172.312  1.00  0.110          C  
ATOM   2498  CG  LEU A 168     126.816 114.184 171.491  1.00  0.110          C  
ATOM   2499  CD1 LEU A 168     126.780 115.567 171.985  1.00  0.110          C  
ATOM   2500  CD2 LEU A 168     128.238 113.621 171.637  1.00  0.110          C  
ATOM   2501  H   LEU A 168     124.494 112.618 170.137  1.00  0.100          H  
ATOM   2502  HA  LEU A 168     126.468 111.418 171.856  1.00  0.100          H  
ATOM   2503 1HB  LEU A 168     124.881 113.956 172.261  1.00  0.130          H  
ATOM   2504 2HB  LEU A 168     126.171 113.437 173.341  1.00  0.130          H  
ATOM   2505  HG  LEU A 168     126.524 114.172 170.435  1.00  0.130          H  
ATOM   2506 1HD1 LEU A 168     127.485 116.135 171.419  1.00  0.130          H  
ATOM   2507 2HD1 LEU A 168     125.779 115.981 171.866  1.00  0.130          H  
ATOM   2508 3HD1 LEU A 168     127.063 115.590 173.039  1.00  0.130          H  
ATOM   2509 1HD2 LEU A 168     128.933 114.228 171.051  1.00  0.130          H  
ATOM   2510 2HD2 LEU A 168     128.533 113.645 172.678  1.00  0.130          H  
ATOM   2511 3HD2 LEU A 168     128.280 112.598 171.275  1.00  0.130          H  
ATOM   2512  N   TYR A 169     123.468 111.570 173.144  1.00  0.050          N  
ATOM   2513  CA  TYR A 169     122.611 111.043 174.188  1.00  0.050          C  
ATOM   2514  C   TYR A 169     122.858 109.544 174.331  1.00  0.020          C  
ATOM   2515  O   TYR A 169     123.158 109.057 175.429  1.00  0.020          O  
ATOM   2516  CB  TYR A 169     121.166 111.382 173.784  1.00  0.070          C  
ATOM   2517  CG  TYR A 169     120.064 110.760 174.483  1.00  0.070          C  
ATOM   2518  CD1 TYR A 169     119.620 111.210 175.687  1.00  0.070          C  
ATOM   2519  CD2 TYR A 169     119.452 109.699 173.853  1.00  0.070          C  
ATOM   2520  CE1 TYR A 169     118.569 110.569 176.278  1.00  0.070          C  
ATOM   2521  CE2 TYR A 169     118.407 109.070 174.427  1.00  0.070          C  
ATOM   2522  CZ  TYR A 169     117.961 109.484 175.633  1.00  0.070          C  
ATOM   2523  OH  TYR A 169     116.920 108.826 176.202  1.00  0.070          O  
ATOM   2524  H   TYR A 169     123.035 112.133 172.409  1.00  0.060          H  
ATOM   2525  HA  TYR A 169     122.859 111.528 175.132  1.00  0.060          H  
ATOM   2526 1HB  TYR A 169     121.028 112.445 173.849  1.00  0.080          H  
ATOM   2527 2HB  TYR A 169     121.043 111.150 172.783  1.00  0.080          H  
ATOM   2528  HD1 TYR A 169     120.100 112.058 176.174  1.00  0.080          H  
ATOM   2529  HD2 TYR A 169     119.819 109.364 172.884  1.00  0.080          H  
ATOM   2530  HE1 TYR A 169     118.227 110.905 177.234  1.00  0.080          H  
ATOM   2531  HE2 TYR A 169     117.932 108.229 173.926  1.00  0.080          H  
ATOM   2532  HH  TYR A 169     116.664 108.087 175.643  1.00  0.080          H  
ATOM   2533  N   PHE A 170     122.781 108.819 173.212  1.00  0.010          N  
ATOM   2534  CA  PHE A 170     122.974 107.377 173.234  1.00  0.020          C  
ATOM   2535  C   PHE A 170     124.390 106.946 173.593  1.00  0.020          C  
ATOM   2536  O   PHE A 170     124.563 105.969 174.325  1.00  0.040          O  
ATOM   2537  CB  PHE A 170     122.561 106.756 171.903  1.00  0.020          C  
ATOM   2538  CG  PHE A 170     121.067 106.664 171.744  1.00  0.020          C  
ATOM   2539  CD1 PHE A 170     120.389 107.451 170.830  1.00  0.020          C  
ATOM   2540  CD2 PHE A 170     120.336 105.793 172.537  1.00  0.020          C  
ATOM   2541  CE1 PHE A 170     119.018 107.373 170.714  1.00  0.020          C  
ATOM   2542  CE2 PHE A 170     118.969 105.712 172.426  1.00  0.020          C  
ATOM   2543  CZ  PHE A 170     118.307 106.504 171.514  1.00  0.020          C  
ATOM   2544  H   PHE A 170     122.528 109.294 172.337  1.00  0.010          H  
ATOM   2545  HA  PHE A 170     122.321 106.976 173.995  1.00  0.020          H  
ATOM   2546 1HB  PHE A 170     122.959 107.370 171.088  1.00  0.030          H  
ATOM   2547 2HB  PHE A 170     122.988 105.761 171.810  1.00  0.030          H  
ATOM   2548  HD1 PHE A 170     120.945 108.137 170.197  1.00  0.030          H  
ATOM   2549  HD2 PHE A 170     120.860 105.167 173.260  1.00  0.030          H  
ATOM   2550  HE1 PHE A 170     118.497 108.000 169.990  1.00  0.030          H  
ATOM   2551  HE2 PHE A 170     118.408 105.022 173.059  1.00  0.030          H  
ATOM   2552  HZ  PHE A 170     117.224 106.441 171.422  1.00  0.030          H  
ATOM   2553  N   VAL A 171     125.408 107.648 173.093  1.00  0.020          N  
ATOM   2554  CA  VAL A 171     126.788 107.290 173.424  1.00  0.010          C  
ATOM   2555  C   VAL A 171     127.101 107.552 174.897  1.00  0.030          C  
ATOM   2556  O   VAL A 171     127.678 106.711 175.583  1.00  0.060          O  
ATOM   2557  CB  VAL A 171     127.794 108.040 172.526  1.00  0.020          C  
ATOM   2558  CG1 VAL A 171     129.218 107.804 173.026  1.00  0.020          C  
ATOM   2559  CG2 VAL A 171     127.662 107.530 171.091  1.00  0.020          C  
ATOM   2560  H   VAL A 171     125.214 108.426 172.453  1.00  0.020          H  
ATOM   2561  HA  VAL A 171     126.910 106.223 173.239  1.00  0.010          H  
ATOM   2562  HB  VAL A 171     127.587 109.114 172.556  1.00  0.020          H  
ATOM   2563 1HG1 VAL A 171     129.918 108.316 172.385  1.00  0.020          H  
ATOM   2564 2HG1 VAL A 171     129.321 108.171 174.032  1.00  0.020          H  
ATOM   2565 3HG1 VAL A 171     129.430 106.764 173.018  1.00  0.020          H  
ATOM   2566 1HG2 VAL A 171     128.362 108.057 170.451  1.00  0.020          H  
ATOM   2567 2HG2 VAL A 171     127.872 106.463 171.063  1.00  0.020          H  
ATOM   2568 3HG2 VAL A 171     126.647 107.706 170.736  1.00  0.020          H  
ATOM   2569  N   LEU A 172     126.720 108.721 175.394  1.00  0.040          N  
ATOM   2570  CA  LEU A 172     126.948 109.097 176.780  1.00  0.070          C  
ATOM   2571  C   LEU A 172     126.171 108.200 177.713  1.00  0.070          C  
ATOM   2572  O   LEU A 172     126.626 107.894 178.821  1.00  0.090          O  
ATOM   2573  CB  LEU A 172     126.582 110.548 176.965  1.00  0.090          C  
ATOM   2574  CG  LEU A 172     127.521 111.535 176.262  1.00  0.090          C  
ATOM   2575  CD1 LEU A 172     126.895 112.868 176.298  1.00  0.090          C  
ATOM   2576  CD2 LEU A 172     128.905 111.581 176.986  1.00  0.090          C  
ATOM   2577  H   LEU A 172     126.243 109.385 174.786  1.00  0.050          H  
ATOM   2578  HA  LEU A 172     128.000 108.955 176.999  1.00  0.080          H  
ATOM   2579 1HB  LEU A 172     125.575 110.698 176.564  1.00  0.100          H  
ATOM   2580 2HB  LEU A 172     126.558 110.752 178.005  1.00  0.100          H  
ATOM   2581  HG  LEU A 172     127.648 111.230 175.222  1.00  0.100          H  
ATOM   2582 1HD1 LEU A 172     127.508 113.584 175.786  1.00  0.100          H  
ATOM   2583 2HD1 LEU A 172     125.925 112.817 175.809  1.00  0.100          H  
ATOM   2584 3HD1 LEU A 172     126.779 113.145 177.328  1.00  0.100          H  
ATOM   2585 1HD2 LEU A 172     129.553 112.273 176.485  1.00  0.100          H  
ATOM   2586 2HD2 LEU A 172     128.776 111.897 178.010  1.00  0.100          H  
ATOM   2587 3HD2 LEU A 172     129.371 110.622 176.982  1.00  0.100          H  
ATOM   2588  N   GLY A 173     125.056 107.673 177.221  1.00  0.070          N  
ATOM   2589  CA  GLY A 173     124.252 106.735 177.954  1.00  0.070          C  
ATOM   2590  C   GLY A 173     125.080 105.556 178.457  1.00  0.050          C  
ATOM   2591  O   GLY A 173     124.757 104.998 179.504  1.00  0.020          O  
ATOM   2592  H   GLY A 173     124.675 108.009 176.330  1.00  0.080          H  
ATOM   2593 1HA  GLY A 173     123.768 107.235 178.782  1.00  0.080          H  
ATOM   2594 2HA  GLY A 173     123.475 106.368 177.286  1.00  0.080          H  
ATOM   2595  N   LEU A 174     126.148 105.163 177.742  1.00  0.070          N  
ATOM   2596  CA  LEU A 174     126.993 104.060 178.175  1.00  0.080          C  
ATOM   2597  C   LEU A 174     127.730 104.406 179.465  1.00  0.050          C  
ATOM   2598  O   LEU A 174     127.973 103.527 180.299  1.00  0.080          O  
ATOM   2599  CB  LEU A 174     127.971 103.706 177.057  1.00  0.110          C  
ATOM   2600  CG  LEU A 174     127.381 103.046 175.796  1.00  0.110          C  
ATOM   2601  CD1 LEU A 174     128.411 103.082 174.693  1.00  0.110          C  
ATOM   2602  CD2 LEU A 174     127.048 101.572 176.096  1.00  0.110          C  
ATOM   2603  H   LEU A 174     126.429 105.661 176.888  1.00  0.080          H  
ATOM   2604  HA  LEU A 174     126.378 103.206 178.386  1.00  0.100          H  
ATOM   2605 1HB  LEU A 174     128.498 104.609 176.757  1.00  0.130          H  
ATOM   2606 2HB  LEU A 174     128.677 102.999 177.454  1.00  0.130          H  
ATOM   2607  HG  LEU A 174     126.486 103.590 175.472  1.00  0.130          H  
ATOM   2608 1HD1 LEU A 174     128.002 102.617 173.797  1.00  0.130          H  
ATOM   2609 2HD1 LEU A 174     128.656 104.124 174.481  1.00  0.130          H  
ATOM   2610 3HD1 LEU A 174     129.299 102.546 174.992  1.00  0.130          H  
ATOM   2611 1HD2 LEU A 174     126.649 101.101 175.198  1.00  0.130          H  
ATOM   2612 2HD2 LEU A 174     127.957 101.055 176.404  1.00  0.130          H  
ATOM   2613 3HD2 LEU A 174     126.321 101.496 176.882  1.00  0.130          H  
ATOM   2614  N   ALA A 175     128.151 105.670 179.603  1.00  0.010          N  
ATOM   2615  CA  ALA A 175     128.855 106.133 180.789  1.00  0.020          C  
ATOM   2616  C   ALA A 175     127.871 106.185 181.957  1.00  0.010          C  
ATOM   2617  O   ALA A 175     128.216 105.870 183.103  1.00  0.030          O  
ATOM   2618  CB  ALA A 175     129.490 107.493 180.531  1.00  0.020          C  
ATOM   2619  H   ALA A 175     127.908 106.362 178.898  1.00  0.010          H  
ATOM   2620  HA  ALA A 175     129.637 105.415 181.032  1.00  0.020          H  
ATOM   2621 1HB  ALA A 175     130.019 107.828 181.423  1.00  0.030          H  
ATOM   2622 2HB  ALA A 175     130.186 107.415 179.700  1.00  0.030          H  
ATOM   2623 3HB  ALA A 175     128.710 108.207 180.281  1.00  0.030          H  
ATOM   2624  N   LEU A 176     126.633 106.587 181.652  1.00  0.020          N  
ATOM   2625  CA  LEU A 176     125.600 106.675 182.675  1.00  0.030          C  
ATOM   2626  C   LEU A 176     125.237 105.280 183.153  1.00  0.030          C  
ATOM   2627  O   LEU A 176     125.013 105.070 184.350  1.00  0.030          O  
ATOM   2628  CB  LEU A 176     124.387 107.399 182.128  1.00  0.040          C  
ATOM   2629  CG  LEU A 176     124.627 108.878 181.760  1.00  0.040          C  
ATOM   2630  CD1 LEU A 176     123.413 109.397 181.124  1.00  0.040          C  
ATOM   2631  CD2 LEU A 176     124.995 109.710 182.980  1.00  0.040          C  
ATOM   2632  H   LEU A 176     126.448 106.872 180.683  1.00  0.020          H  
ATOM   2633  HA  LEU A 176     125.998 107.206 183.531  1.00  0.040          H  
ATOM   2634 1HB  LEU A 176     124.051 106.877 181.239  1.00  0.050          H  
ATOM   2635 2HB  LEU A 176     123.590 107.355 182.870  1.00  0.050          H  
ATOM   2636  HG  LEU A 176     125.438 108.938 181.034  1.00  0.050          H  
ATOM   2637 1HD1 LEU A 176     123.592 110.427 180.846  1.00  0.050          H  
ATOM   2638 2HD1 LEU A 176     123.173 108.823 180.244  1.00  0.050          H  
ATOM   2639 3HD1 LEU A 176     122.588 109.336 181.830  1.00  0.050          H  
ATOM   2640 1HD2 LEU A 176     125.155 110.738 182.686  1.00  0.050          H  
ATOM   2641 2HD2 LEU A 176     124.187 109.663 183.711  1.00  0.050          H  
ATOM   2642 3HD2 LEU A 176     125.908 109.343 183.417  1.00  0.050          H  
ATOM   2643  N   MET A 177     125.201 104.317 182.225  1.00  0.020          N  
ATOM   2644  CA  MET A 177     124.971 102.942 182.598  1.00  0.020          C  
ATOM   2645  C   MET A 177     126.124 102.471 183.472  1.00  0.030          C  
ATOM   2646  O   MET A 177     125.885 101.928 184.544  1.00  0.040          O  
ATOM   2647  CB  MET A 177     124.756 102.067 181.352  1.00  0.030          C  
ATOM   2648  CG  MET A 177     123.389 102.291 180.735  1.00  0.030          C  
ATOM   2649  SD  MET A 177     122.880 101.247 179.367  1.00  0.030          S  
ATOM   2650  CE  MET A 177     123.505 102.140 177.971  1.00  0.030          C  
ATOM   2651  H   MET A 177     125.321 104.560 181.240  1.00  0.020          H  
ATOM   2652  HA  MET A 177     124.062 102.906 183.192  1.00  0.020          H  
ATOM   2653 1HB  MET A 177     125.511 102.306 180.608  1.00  0.030          H  
ATOM   2654 2HB  MET A 177     124.861 101.016 181.611  1.00  0.030          H  
ATOM   2655 1HG  MET A 177     122.717 102.105 181.510  1.00  0.030          H  
ATOM   2656 2HG  MET A 177     123.281 103.315 180.448  1.00  0.030          H  
ATOM   2657 1HE  MET A 177     123.254 101.611 177.053  1.00  0.030          H  
ATOM   2658 2HE  MET A 177     123.075 103.141 177.948  1.00  0.030          H  
ATOM   2659 3HE  MET A 177     124.546 102.214 178.057  1.00  0.030          H  
ATOM   2660  N   ALA A 178     127.377 102.783 183.110  1.00  0.030          N  
ATOM   2661  CA  ALA A 178     128.506 102.344 183.930  1.00  0.030          C  
ATOM   2662  C   ALA A 178     128.368 102.868 185.370  1.00  0.020          C  
ATOM   2663  O   ALA A 178     128.654 102.138 186.328  1.00  0.030          O  
ATOM   2664  CB  ALA A 178     129.820 102.809 183.309  1.00  0.040          C  
ATOM   2665  H   ALA A 178     127.558 103.239 182.209  1.00  0.040          H  
ATOM   2666  HA  ALA A 178     128.497 101.255 183.963  1.00  0.040          H  
ATOM   2667 1HB  ALA A 178     130.656 102.453 183.909  1.00  0.050          H  
ATOM   2668 2HB  ALA A 178     129.899 102.408 182.295  1.00  0.050          H  
ATOM   2669 3HB  ALA A 178     129.840 103.893 183.270  1.00  0.050          H  
ATOM   2670  N   ASP A 179     127.875 104.108 185.532  1.00  0.020          N  
ATOM   2671  CA  ASP A 179     127.661 104.664 186.869  1.00  0.020          C  
ATOM   2672  C   ASP A 179     126.566 103.869 187.571  1.00  0.020          C  
ATOM   2673  O   ASP A 179     126.755 103.375 188.686  1.00  0.030          O  
ATOM   2674  CB  ASP A 179     127.253 106.145 186.809  1.00  0.030          C  
ATOM   2675  CG  ASP A 179     127.196 106.836 188.202  1.00  0.030          C  
ATOM   2676  OD1 ASP A 179     128.234 107.082 188.750  1.00  0.030          O  
ATOM   2677  OD2 ASP A 179     126.111 107.093 188.703  1.00  0.030          O  
ATOM   2678  H   ASP A 179     127.726 104.687 184.698  1.00  0.020          H  
ATOM   2679  HA  ASP A 179     128.574 104.570 187.446  1.00  0.020          H  
ATOM   2680 1HB  ASP A 179     127.961 106.682 186.176  1.00  0.030          H  
ATOM   2681 2HB  ASP A 179     126.275 106.230 186.332  1.00  0.030          H  
ATOM   2682  N   GLY A 180     125.429 103.666 186.891  1.00  0.030          N  
ATOM   2683  CA  GLY A 180     124.302 102.954 187.490  1.00  0.040          C  
ATOM   2684  C   GLY A 180     124.712 101.563 187.947  1.00  0.040          C  
ATOM   2685  O   GLY A 180     124.267 101.081 189.000  1.00  0.050          O  
ATOM   2686  H   GLY A 180     125.329 104.059 185.951  1.00  0.040          H  
ATOM   2687 1HA  GLY A 180     123.931 103.516 188.339  1.00  0.050          H  
ATOM   2688 2HA  GLY A 180     123.489 102.889 186.763  1.00  0.050          H  
ATOM   2689  N   VAL A 181     125.591 100.932 187.174  1.00  0.050          N  
ATOM   2690  CA  VAL A 181     126.093  99.619 187.500  1.00  0.060          C  
ATOM   2691  C   VAL A 181     126.971  99.657 188.751  1.00  0.070          C  
ATOM   2692  O   VAL A 181     126.770  98.837 189.647  1.00  0.090          O  
ATOM   2693  CB  VAL A 181     126.855  99.021 186.295  1.00  0.080          C  
ATOM   2694  CG1 VAL A 181     127.559  97.724 186.680  1.00  0.080          C  
ATOM   2695  CG2 VAL A 181     125.859  98.749 185.137  1.00  0.080          C  
ATOM   2696  H   VAL A 181     125.869 101.389 186.302  1.00  0.060          H  
ATOM   2697  HA  VAL A 181     125.238  98.978 187.704  1.00  0.070          H  
ATOM   2698  HB  VAL A 181     127.611  99.732 185.966  1.00  0.100          H  
ATOM   2699 1HG1 VAL A 181     128.075  97.352 185.806  1.00  0.100          H  
ATOM   2700 2HG1 VAL A 181     128.284  97.904 187.474  1.00  0.100          H  
ATOM   2701 3HG1 VAL A 181     126.852  96.987 187.012  1.00  0.100          H  
ATOM   2702 1HG2 VAL A 181     126.396  98.348 184.286  1.00  0.100          H  
ATOM   2703 2HG2 VAL A 181     125.112  98.046 185.446  1.00  0.100          H  
ATOM   2704 3HG2 VAL A 181     125.368  99.653 184.849  1.00  0.100          H  
ATOM   2705  N   GLU A 182     127.933 100.589 188.844  1.00  0.050          N  
ATOM   2706  CA  GLU A 182     128.777 100.597 190.041  1.00  0.100          C  
ATOM   2707  C   GLU A 182     127.961 100.947 191.288  1.00  0.100          C  
ATOM   2708  O   GLU A 182     128.210 100.397 192.364  1.00  0.140          O  
ATOM   2709  CB  GLU A 182     129.968 101.550 189.920  1.00  0.120          C  
ATOM   2710  CG  GLU A 182     131.018 101.371 191.066  1.00  0.120          C  
ATOM   2711  CD  GLU A 182     131.712 100.033 191.026  1.00  0.120          C  
ATOM   2712  OE1 GLU A 182     131.732  99.431 189.979  1.00  0.120          O  
ATOM   2713  OE2 GLU A 182     132.237  99.623 192.031  1.00  0.120          O  
ATOM   2714  H   GLU A 182     128.098 101.241 188.064  1.00  0.060          H  
ATOM   2715  HA  GLU A 182     129.177  99.592 190.173  1.00  0.120          H  
ATOM   2716 1HB  GLU A 182     130.466 101.397 188.961  1.00  0.140          H  
ATOM   2717 2HB  GLU A 182     129.608 102.582 189.941  1.00  0.140          H  
ATOM   2718 1HG  GLU A 182     131.780 102.114 190.988  1.00  0.140          H  
ATOM   2719 2HG  GLU A 182     130.532 101.493 192.029  1.00  0.140          H  
ATOM   2720  N   VAL A 183     126.987 101.856 191.165  1.00  0.050          N  
ATOM   2721  CA  VAL A 183     126.177 102.219 192.321  1.00  0.050          C  
ATOM   2722  C   VAL A 183     125.414 100.981 192.801  1.00  0.070          C  
ATOM   2723  O   VAL A 183     125.361 100.721 194.008  1.00  0.080          O  
ATOM   2724  CB  VAL A 183     125.227 103.397 192.008  1.00  0.070          C  
ATOM   2725  CG1 VAL A 183     124.242 103.620 193.179  1.00  0.070          C  
ATOM   2726  CG2 VAL A 183     126.072 104.675 191.776  1.00  0.070          C  
ATOM   2727  H   VAL A 183     126.831 102.303 190.254  1.00  0.060          H  
ATOM   2728  HA  VAL A 183     126.846 102.539 193.120  1.00  0.060          H  
ATOM   2729  HB  VAL A 183     124.650 103.166 191.107  1.00  0.080          H  
ATOM   2730 1HG1 VAL A 183     123.581 104.453 192.946  1.00  0.080          H  
ATOM   2731 2HG1 VAL A 183     123.638 102.729 193.343  1.00  0.080          H  
ATOM   2732 3HG1 VAL A 183     124.801 103.848 194.090  1.00  0.080          H  
ATOM   2733 1HG2 VAL A 183     125.422 105.516 191.539  1.00  0.080          H  
ATOM   2734 2HG2 VAL A 183     126.646 104.901 192.674  1.00  0.080          H  
ATOM   2735 3HG2 VAL A 183     126.758 104.517 190.944  1.00  0.080          H  
ATOM   2736  N   PHE A 184     124.825 100.213 191.865  1.00  0.070          N  
ATOM   2737  CA  PHE A 184     124.143  98.971 192.214  1.00  0.070          C  
ATOM   2738  C   PHE A 184     125.059  98.035 192.965  1.00  0.070          C  
ATOM   2739  O   PHE A 184     124.701  97.527 194.027  1.00  0.070          O  
ATOM   2740  CB  PHE A 184     123.654  98.203 190.976  1.00  0.100          C  
ATOM   2741  CG  PHE A 184     123.142  96.786 191.310  1.00  0.100          C  
ATOM   2742  CD1 PHE A 184     121.871  96.561 191.771  1.00  0.100          C  
ATOM   2743  CD2 PHE A 184     123.982  95.674 191.174  1.00  0.100          C  
ATOM   2744  CE1 PHE A 184     121.458  95.285 192.090  1.00  0.100          C  
ATOM   2745  CE2 PHE A 184     123.558  94.416 191.489  1.00  0.100          C  
ATOM   2746  CZ  PHE A 184     122.300  94.220 191.955  1.00  0.100          C  
ATOM   2747  H   PHE A 184     124.847 100.510 190.884  1.00  0.080          H  
ATOM   2748  HA  PHE A 184     123.291  99.211 192.848  1.00  0.080          H  
ATOM   2749 1HB  PHE A 184     122.855  98.759 190.489  1.00  0.120          H  
ATOM   2750 2HB  PHE A 184     124.463  98.114 190.259  1.00  0.120          H  
ATOM   2751  HD1 PHE A 184     121.184  97.399 191.893  1.00  0.120          H  
ATOM   2752  HD2 PHE A 184     124.994  95.818 190.812  1.00  0.120          H  
ATOM   2753  HE1 PHE A 184     120.462  95.132 192.447  1.00  0.120          H  
ATOM   2754  HE2 PHE A 184     124.224  93.572 191.372  1.00  0.120          H  
ATOM   2755  HZ  PHE A 184     121.961  93.216 192.211  1.00  0.120          H  
ATOM   2756  N   VAL A 185     126.252  97.803 192.424  1.00  0.070          N  
ATOM   2757  CA  VAL A 185     127.153  96.851 193.038  1.00  0.070          C  
ATOM   2758  C   VAL A 185     127.571  97.270 194.448  1.00  0.070          C  
ATOM   2759  O   VAL A 185     127.524  96.455 195.379  1.00  0.070          O  
ATOM   2760  CB  VAL A 185     128.395  96.649 192.143  1.00  0.100          C  
ATOM   2761  CG1 VAL A 185     129.461  95.788 192.857  1.00  0.100          C  
ATOM   2762  CG2 VAL A 185     127.952  95.982 190.842  1.00  0.100          C  
ATOM   2763  H   VAL A 185     126.505  98.270 191.545  1.00  0.080          H  
ATOM   2764  HA  VAL A 185     126.630  95.901 193.102  1.00  0.080          H  
ATOM   2765  HB  VAL A 185     128.846  97.625 191.925  1.00  0.120          H  
ATOM   2766 1HG1 VAL A 185     130.322  95.674 192.197  1.00  0.120          H  
ATOM   2767 2HG1 VAL A 185     129.785  96.271 193.778  1.00  0.120          H  
ATOM   2768 3HG1 VAL A 185     129.058  94.817 193.083  1.00  0.120          H  
ATOM   2769 1HG2 VAL A 185     128.809  95.836 190.184  1.00  0.120          H  
ATOM   2770 2HG2 VAL A 185     127.511  95.047 191.082  1.00  0.120          H  
ATOM   2771 3HG2 VAL A 185     127.223  96.593 190.338  1.00  0.120          H  
ATOM   2772  N   VAL A 186     127.942  98.534 194.642  1.00  0.070          N  
ATOM   2773  CA  VAL A 186     128.358  98.966 195.972  1.00  0.090          C  
ATOM   2774  C   VAL A 186     127.193  98.862 196.965  1.00  0.080          C  
ATOM   2775  O   VAL A 186     127.386  98.435 198.106  1.00  0.090          O  
ATOM   2776  CB  VAL A 186     128.950 100.390 195.921  1.00  0.120          C  
ATOM   2777  CG1 VAL A 186     129.244 100.952 197.353  1.00  0.120          C  
ATOM   2778  CG2 VAL A 186     130.228 100.326 195.115  1.00  0.120          C  
ATOM   2779  H   VAL A 186     127.948  99.189 193.850  1.00  0.080          H  
ATOM   2780  HA  VAL A 186     129.150  98.299 196.307  1.00  0.110          H  
ATOM   2781  HB  VAL A 186     128.232 101.061 195.434  1.00  0.140          H  
ATOM   2782 1HG1 VAL A 186     129.664 101.959 197.275  1.00  0.140          H  
ATOM   2783 2HG1 VAL A 186     128.327 100.995 197.933  1.00  0.140          H  
ATOM   2784 3HG1 VAL A 186     129.954 100.311 197.858  1.00  0.140          H  
ATOM   2785 1HG2 VAL A 186     130.655 101.307 195.042  1.00  0.140          H  
ATOM   2786 2HG2 VAL A 186     130.932  99.656 195.604  1.00  0.140          H  
ATOM   2787 3HG2 VAL A 186     130.021  99.953 194.111  1.00  0.140          H  
ATOM   2788  N   GLY A 187     125.998  99.299 196.551  1.00  0.060          N  
ATOM   2789  CA  GLY A 187     124.791  99.246 197.371  1.00  0.050          C  
ATOM   2790  C   GLY A 187     124.278  97.827 197.723  1.00  0.030          C  
ATOM   2791  O   GLY A 187     123.959  97.560 198.885  1.00  0.040          O  
ATOM   2792  H   GLY A 187     125.900  99.690 195.608  1.00  0.070          H  
ATOM   2793 1HA  GLY A 187     124.968  99.797 198.291  1.00  0.060          H  
ATOM   2794 2HA  GLY A 187     123.999  99.782 196.846  1.00  0.060          H  
ATOM   2795  N   PHE A 188     124.169  96.933 196.718  1.00  0.050          N  
ATOM   2796  CA  PHE A 188     123.596  95.584 196.879  1.00  0.050          C  
ATOM   2797  C   PHE A 188     124.492  94.349 196.886  1.00  0.040          C  
ATOM   2798  O   PHE A 188     124.076  93.318 197.416  1.00  0.040          O  
ATOM   2799  CB  PHE A 188     122.611  95.287 195.741  1.00  0.070          C  
ATOM   2800  CG  PHE A 188     121.337  96.020 195.740  1.00  0.070          C  
ATOM   2801  CD1 PHE A 188     121.208  97.227 195.095  1.00  0.070          C  
ATOM   2802  CD2 PHE A 188     120.221  95.453 196.353  1.00  0.070          C  
ATOM   2803  CE1 PHE A 188     119.992  97.874 195.070  1.00  0.070          C  
ATOM   2804  CE2 PHE A 188     119.005  96.090 196.328  1.00  0.070          C  
ATOM   2805  CZ  PHE A 188     118.889  97.306 195.685  1.00  0.070          C  
ATOM   2806  H   PHE A 188     124.456  97.216 195.782  1.00  0.060          H  
ATOM   2807  HA  PHE A 188     123.049  95.591 197.821  1.00  0.060          H  
ATOM   2808 1HB  PHE A 188     123.114  95.504 194.794  1.00  0.080          H  
ATOM   2809 2HB  PHE A 188     122.388  94.224 195.735  1.00  0.080          H  
ATOM   2810  HD1 PHE A 188     122.082  97.668 194.604  1.00  0.080          H  
ATOM   2811  HD2 PHE A 188     120.319  94.486 196.854  1.00  0.080          H  
ATOM   2812  HE1 PHE A 188     119.897  98.833 194.562  1.00  0.080          H  
ATOM   2813  HE2 PHE A 188     118.134  95.638 196.811  1.00  0.080          H  
ATOM   2814  HZ  PHE A 188     117.928  97.821 195.660  1.00  0.080          H  
ATOM   2815  N   VAL A 189     125.674  94.393 196.282  1.00  0.040          N  
ATOM   2816  CA  VAL A 189     126.467  93.180 196.117  1.00  0.040          C  
ATOM   2817  C   VAL A 189     127.620  93.163 197.102  1.00  0.050          C  
ATOM   2818  O   VAL A 189     127.870  92.157 197.784  1.00  0.030          O  
ATOM   2819  CB  VAL A 189     126.978  93.096 194.672  1.00  0.060          C  
ATOM   2820  CG1 VAL A 189     127.846  91.879 194.479  1.00  0.060          C  
ATOM   2821  CG2 VAL A 189     125.803  93.092 193.726  1.00  0.060          C  
ATOM   2822  H   VAL A 189     126.058  95.263 195.916  1.00  0.050          H  
ATOM   2823  HA  VAL A 189     125.833  92.319 196.315  1.00  0.050          H  
ATOM   2824  HB  VAL A 189     127.582  93.956 194.477  1.00  0.070          H  
ATOM   2825 1HG1 VAL A 189     128.206  91.849 193.470  1.00  0.070          H  
ATOM   2826 2HG1 VAL A 189     128.682  91.930 195.148  1.00  0.070          H  
ATOM   2827 3HG1 VAL A 189     127.269  90.977 194.681  1.00  0.070          H  
ATOM   2828 1HG2 VAL A 189     126.157  93.064 192.720  1.00  0.070          H  
ATOM   2829 2HG2 VAL A 189     125.196  92.230 193.915  1.00  0.070          H  
ATOM   2830 3HG2 VAL A 189     125.210  93.993 193.876  1.00  0.070          H  
ATOM   2831  N   LEU A 190     128.318  94.289 197.185  1.00  0.100          N  
ATOM   2832  CA  LEU A 190     129.481  94.407 198.041  1.00  0.120          C  
ATOM   2833  C   LEU A 190     129.337  93.810 199.454  1.00  0.100          C  
ATOM   2834  O   LEU A 190     130.259  93.128 199.885  1.00  0.100          O  
ATOM   2835  CB  LEU A 190     129.924  95.885 198.082  1.00  0.160          C  
ATOM   2836  CG  LEU A 190     131.009  96.285 199.079  1.00  0.160          C  
ATOM   2837  CD1 LEU A 190     132.243  95.533 198.832  1.00  0.160          C  
ATOM   2838  CD2 LEU A 190     131.262  97.795 198.918  1.00  0.160          C  
ATOM   2839  H   LEU A 190     128.039  95.085 196.602  1.00  0.120          H  
ATOM   2840  HA  LEU A 190     130.281  93.858 197.545  1.00  0.140          H  
ATOM   2841 1HB  LEU A 190     130.315  96.121 197.095  1.00  0.190          H  
ATOM   2842 2HB  LEU A 190     129.082  96.531 198.229  1.00  0.190          H  
ATOM   2843  HG  LEU A 190     130.679  96.080 200.100  1.00  0.190          H  
ATOM   2844 1HD1 LEU A 190     132.972  95.860 199.542  1.00  0.190          H  
ATOM   2845 2HD1 LEU A 190     132.099  94.463 198.951  1.00  0.190          H  
ATOM   2846 3HD1 LEU A 190     132.570  95.725 197.841  1.00  0.190          H  
ATOM   2847 1HD2 LEU A 190     132.023  98.127 199.621  1.00  0.190          H  
ATOM   2848 2HD2 LEU A 190     131.591  98.012 197.903  1.00  0.190          H  
ATOM   2849 3HD2 LEU A 190     130.328  98.315 199.111  1.00  0.190          H  
ATOM   2850  N   PRO A 191     128.247  94.021 200.222  1.00  0.090          N  
ATOM   2851  CA  PRO A 191     128.062  93.489 201.568  1.00  0.070          C  
ATOM   2852  C   PRO A 191     128.081  91.951 201.706  1.00  0.040          C  
ATOM   2853  O   PRO A 191     128.191  91.461 202.832  1.00  0.040          O  
ATOM   2854  CB  PRO A 191     126.677  94.031 201.960  1.00  0.110          C  
ATOM   2855  CG  PRO A 191     126.474  95.256 201.100  1.00  0.110          C  
ATOM   2856  CD  PRO A 191     127.112  94.910 199.795  1.00  0.110          C  
ATOM   2857  HA  PRO A 191     128.836  93.931 202.219  1.00  0.080          H  
ATOM   2858 1HB  PRO A 191     125.914  93.256 201.783  1.00  0.130          H  
ATOM   2859 2HB  PRO A 191     126.658  94.260 203.036  1.00  0.130          H  
ATOM   2860 1HG  PRO A 191     125.401  95.487 200.987  1.00  0.130          H  
ATOM   2861 2HG  PRO A 191     126.940  96.136 201.573  1.00  0.130          H  
ATOM   2862 1HD  PRO A 191     126.379  94.358 199.203  1.00  0.130          H  
ATOM   2863 2HD  PRO A 191     127.417  95.826 199.318  1.00  0.130          H  
ATOM   2864  N   SER A 192     127.868  91.196 200.607  1.00  0.030          N  
ATOM   2865  CA  SER A 192     127.829  89.727 200.687  1.00  0.020          C  
ATOM   2866  C   SER A 192     128.936  89.078 199.862  1.00  0.020          C  
ATOM   2867  O   SER A 192     129.398  87.974 200.163  1.00  0.020          O  
ATOM   2868  CB  SER A 192     126.490  89.212 200.202  1.00  0.030          C  
ATOM   2869  OG  SER A 192     126.302  89.511 198.847  1.00  0.030          O  
ATOM   2870  H   SER A 192     127.758  91.625 199.687  1.00  0.040          H  
ATOM   2871  HA  SER A 192     127.963  89.432 201.727  1.00  0.020          H  
ATOM   2872 1HB  SER A 192     126.434  88.134 200.353  1.00  0.040          H  
ATOM   2873 2HB  SER A 192     125.696  89.669 200.789  1.00  0.040          H  
ATOM   2874  HG  SER A 192     125.414  89.211 198.630  1.00  0.040          H  
ATOM   2875  N   ALA A 193     129.429  89.796 198.865  1.00  0.030          N  
ATOM   2876  CA  ALA A 193     130.468  89.326 197.954  1.00  0.040          C  
ATOM   2877  C   ALA A 193     131.762  88.967 198.664  1.00  0.030          C  
ATOM   2878  O   ALA A 193     132.570  88.178 198.173  1.00  0.100          O  
ATOM   2879  CB  ALA A 193     130.786  90.395 196.956  1.00  0.050          C  
ATOM   2880  H   ALA A 193     128.989  90.694 198.658  1.00  0.040          H  
ATOM   2881  HA  ALA A 193     130.096  88.439 197.442  1.00  0.050          H  
ATOM   2882 1HB  ALA A 193     131.535  90.014 196.306  1.00  0.060          H  
ATOM   2883 2HB  ALA A 193     129.901  90.640 196.415  1.00  0.060          H  
ATOM   2884 3HB  ALA A 193     131.165  91.280 197.476  1.00  0.060          H  
ATOM   2885  N   GLU A 194     131.939  89.518 199.846  1.00  0.060          N  
ATOM   2886  CA  GLU A 194     133.149  89.362 200.618  1.00  0.060          C  
ATOM   2887  C   GLU A 194     133.162  88.063 201.440  1.00  0.100          C  
ATOM   2888  O   GLU A 194     134.140  87.783 202.140  1.00  0.110          O  
ATOM   2889  CB  GLU A 194     133.288  90.572 201.525  1.00  0.080          C  
ATOM   2890  CG  GLU A 194     133.276  91.893 200.744  1.00  0.080          C  
ATOM   2891  CD  GLU A 194     134.386  92.136 199.752  1.00  0.080          C  
ATOM   2892  OE1 GLU A 194     135.520  92.296 200.126  1.00  0.080          O  
ATOM   2893  OE2 GLU A 194     134.078  92.168 198.583  1.00  0.080          O  
ATOM   2894  H   GLU A 194     131.204  90.122 200.192  1.00  0.070          H  
ATOM   2895  HA  GLU A 194     133.993  89.343 199.925  1.00  0.070          H  
ATOM   2896 1HB  GLU A 194     132.461  90.594 202.228  1.00  0.100          H  
ATOM   2897 2HB  GLU A 194     134.213  90.504 202.096  1.00  0.100          H  
ATOM   2898 1HG  GLU A 194     132.348  91.943 200.199  1.00  0.100          H  
ATOM   2899 2HG  GLU A 194     133.257  92.680 201.459  1.00  0.100          H  
ATOM   2900  N   LYS A 195     132.126  87.225 201.321  1.00  0.110          N  
ATOM   2901  CA  LYS A 195     132.101  85.963 202.068  1.00  0.140          C  
ATOM   2902  C   LYS A 195     133.300  85.062 201.777  1.00  0.160          C  
ATOM   2903  O   LYS A 195     133.737  84.354 202.675  1.00  0.180          O  
ATOM   2904  CB  LYS A 195     130.821  85.185 201.822  1.00  0.180          C  
ATOM   2905  CG  LYS A 195     129.546  85.698 202.522  1.00  0.180          C  
ATOM   2906  CD  LYS A 195     129.551  85.451 204.063  1.00  0.180          C  
ATOM   2907  CE  LYS A 195     129.496  83.948 204.410  1.00  0.180          C  
ATOM   2908  NZ  LYS A 195     129.284  83.710 205.862  1.00  0.180          N  
ATOM   2909  H   LYS A 195     131.323  87.489 200.737  1.00  0.130          H  
ATOM   2910  HA  LYS A 195     132.146  86.210 203.125  1.00  0.170          H  
ATOM   2911 1HB  LYS A 195     130.616  85.242 200.764  1.00  0.220          H  
ATOM   2912 2HB  LYS A 195     130.979  84.145 202.060  1.00  0.220          H  
ATOM   2913 1HG  LYS A 195     129.454  86.769 202.354  1.00  0.220          H  
ATOM   2914 2HG  LYS A 195     128.676  85.207 202.081  1.00  0.220          H  
ATOM   2915 1HD  LYS A 195     130.427  85.893 204.526  1.00  0.220          H  
ATOM   2916 2HD  LYS A 195     128.669  85.928 204.487  1.00  0.220          H  
ATOM   2917 1HE  LYS A 195     128.695  83.478 203.850  1.00  0.220          H  
ATOM   2918 2HE  LYS A 195     130.438  83.481 204.133  1.00  0.220          H  
ATOM   2919 1HZ  LYS A 195     129.264  82.709 206.029  1.00  0.220          H  
ATOM   2920 2HZ  LYS A 195     130.039  84.124 206.390  1.00  0.220          H  
ATOM   2921 3HZ  LYS A 195     128.408  84.117 206.151  1.00  0.220          H  
ATOM   2922  N   ASP A 196     133.841  85.058 200.546  1.00  0.150          N  
ATOM   2923  CA  ASP A 196     135.040  84.240 200.255  1.00  0.140          C  
ATOM   2924  C   ASP A 196     136.248  84.674 201.092  1.00  0.110          C  
ATOM   2925  O   ASP A 196     137.194  83.907 201.276  1.00  0.120          O  
ATOM   2926  CB  ASP A 196     135.482  84.280 198.766  1.00  0.200          C  
ATOM   2927  CG  ASP A 196     134.684  83.391 197.755  1.00  0.200          C  
ATOM   2928  OD1 ASP A 196     133.981  82.519 198.182  1.00  0.200          O  
ATOM   2929  OD2 ASP A 196     134.818  83.588 196.551  1.00  0.200          O  
ATOM   2930  H   ASP A 196     133.430  85.633 199.817  1.00  0.180          H  
ATOM   2931  HA  ASP A 196     134.813  83.204 200.512  1.00  0.170          H  
ATOM   2932 1HB  ASP A 196     135.430  85.313 198.420  1.00  0.240          H  
ATOM   2933 2HB  ASP A 196     136.531  83.987 198.713  1.00  0.240          H  
ATOM   2934  N   MET A 197     136.260  85.938 201.516  1.00  0.090          N  
ATOM   2935  CA  MET A 197     137.354  86.497 202.289  1.00  0.070          C  
ATOM   2936  C   MET A 197     137.043  86.281 203.780  1.00  0.080          C  
ATOM   2937  O   MET A 197     137.930  86.003 204.597  1.00  0.060          O  
ATOM   2938  CB  MET A 197     137.503  87.987 201.932  1.00  0.110          C  
ATOM   2939  CG  MET A 197     137.911  88.327 200.468  1.00  0.110          C  
ATOM   2940  SD  MET A 197     139.549  87.703 199.957  1.00  0.110          S  
ATOM   2941  CE  MET A 197     139.134  86.237 198.986  1.00  0.110          C  
ATOM   2942  H   MET A 197     135.443  86.522 201.361  1.00  0.110          H  
ATOM   2943  HA  MET A 197     138.275  85.966 202.054  1.00  0.080          H  
ATOM   2944 1HB  MET A 197     136.570  88.509 202.144  1.00  0.130          H  
ATOM   2945 2HB  MET A 197     138.247  88.425 202.530  1.00  0.130          H  
ATOM   2946 1HG  MET A 197     137.162  87.912 199.793  1.00  0.130          H  
ATOM   2947 2HG  MET A 197     137.907  89.416 200.342  1.00  0.130          H  
ATOM   2948 1HE  MET A 197     140.051  85.778 198.614  1.00  0.130          H  
ATOM   2949 2HE  MET A 197     138.605  85.520 199.606  1.00  0.130          H  
ATOM   2950 3HE  MET A 197     138.502  86.520 198.143  1.00  0.130          H  
ATOM   2951  N   CYS A 198     135.740  86.310 204.091  1.00  0.100          N  
ATOM   2952  CA  CYS A 198     135.158  86.167 205.425  1.00  0.120          C  
ATOM   2953  C   CYS A 198     135.446  87.324 206.375  1.00  0.120          C  
ATOM   2954  O   CYS A 198     135.755  87.122 207.550  1.00  0.150          O  
ATOM   2955  CB  CYS A 198     135.592  84.853 206.086  1.00  0.160          C  
ATOM   2956  SG  CYS A 198     135.059  83.379 205.189  1.00  0.160          S  
ATOM   2957  H   CYS A 198     135.104  86.555 203.334  1.00  0.120          H  
ATOM   2958  HA  CYS A 198     134.077  86.112 205.293  1.00  0.140          H  
ATOM   2959 1HB  CYS A 198     136.666  84.814 206.195  1.00  0.190          H  
ATOM   2960 2HB  CYS A 198     135.173  84.798 207.089  1.00  0.190          H  
ATOM   2961  HG  CYS A 198     134.965  83.967 203.969  1.00  0.190          H  
ATOM   2962  N   LEU A 199     135.323  88.540 205.862  1.00  0.110          N  
ATOM   2963  CA  LEU A 199     135.439  89.737 206.685  1.00  0.120          C  
ATOM   2964  C   LEU A 199     134.313  89.780 207.692  1.00  0.130          C  
ATOM   2965  O   LEU A 199     133.230  89.254 207.428  1.00  0.120          O  
ATOM   2966  CB  LEU A 199     135.361  91.016 205.850  1.00  0.160          C  
ATOM   2967  CG  LEU A 199     136.515  91.397 204.966  1.00  0.160          C  
ATOM   2968  CD1 LEU A 199     136.073  92.533 204.089  1.00  0.160          C  
ATOM   2969  CD2 LEU A 199     137.678  91.879 205.843  1.00  0.160          C  
ATOM   2970  H   LEU A 199     135.082  88.624 204.884  1.00  0.130          H  
ATOM   2971  HA  LEU A 199     136.378  89.697 207.231  1.00  0.140          H  
ATOM   2972 1HB  LEU A 199     134.523  90.892 205.182  1.00  0.200          H  
ATOM   2973 2HB  LEU A 199     135.139  91.843 206.510  1.00  0.200          H  
ATOM   2974  HG  LEU A 199     136.816  90.557 204.341  1.00  0.200          H  
ATOM   2975 1HD1 LEU A 199     136.897  92.841 203.442  1.00  0.200          H  
ATOM   2976 2HD1 LEU A 199     135.239  92.207 203.471  1.00  0.200          H  
ATOM   2977 3HD1 LEU A 199     135.760  93.377 204.704  1.00  0.200          H  
ATOM   2978 1HD2 LEU A 199     138.498  92.206 205.220  1.00  0.200          H  
ATOM   2979 2HD2 LEU A 199     137.348  92.715 206.440  1.00  0.200          H  
ATOM   2980 3HD2 LEU A 199     138.022  91.083 206.497  1.00  0.200          H  
ATOM   2981  N   SER A 200     134.579  90.363 208.855  1.00  0.130          N  
ATOM   2982  CA  SER A 200     133.560  90.531 209.874  1.00  0.150          C  
ATOM   2983  C   SER A 200     132.557  91.595 209.443  1.00  0.130          C  
ATOM   2984  O   SER A 200     132.840  92.421 208.566  1.00  0.100          O  
ATOM   2985  CB  SER A 200     134.211  90.913 211.184  1.00  0.200          C  
ATOM   2986  OG  SER A 200     134.797  92.177 211.082  1.00  0.200          O  
ATOM   2987  H   SER A 200     135.501  90.731 209.034  1.00  0.160          H  
ATOM   2988  HA  SER A 200     133.031  89.583 209.999  1.00  0.180          H  
ATOM   2989 1HB  SER A 200     133.464  90.919 211.975  1.00  0.240          H  
ATOM   2990 2HB  SER A 200     134.967  90.176 211.448  1.00  0.240          H  
ATOM   2991  HG  SER A 200     135.117  92.399 211.965  1.00  0.240          H  
ATOM   2992  N   ASP A 201     131.393  91.629 210.097  1.00  0.130          N  
ATOM   2993  CA  ASP A 201     130.358  92.604 209.752  1.00  0.090          C  
ATOM   2994  C   ASP A 201     130.823  94.049 209.888  1.00  0.060          C  
ATOM   2995  O   ASP A 201     130.439  94.913 209.093  1.00  0.020          O  
ATOM   2996  CB  ASP A 201     129.127  92.410 210.634  1.00  0.140          C  
ATOM   2997  CG  ASP A 201     128.293  91.129 210.329  1.00  0.140          C  
ATOM   2998  OD1 ASP A 201     128.447  90.497 209.277  1.00  0.140          O  
ATOM   2999  OD2 ASP A 201     127.512  90.794 211.175  1.00  0.140          O  
ATOM   3000  H   ASP A 201     131.207  90.938 210.813  1.00  0.160          H  
ATOM   3001  HA  ASP A 201     130.071  92.440 208.718  1.00  0.110          H  
ATOM   3002 1HB  ASP A 201     129.434  92.379 211.680  1.00  0.170          H  
ATOM   3003 2HB  ASP A 201     128.471  93.275 210.523  1.00  0.170          H  
ATOM   3004  N   SER A 202     131.676  94.322 210.880  1.00  0.120          N  
ATOM   3005  CA  SER A 202     132.175  95.674 211.111  1.00  0.170          C  
ATOM   3006  C   SER A 202     133.070  96.168 209.976  1.00  0.150          C  
ATOM   3007  O   SER A 202     133.298  97.372 209.839  1.00  0.230          O  
ATOM   3008  CB  SER A 202     132.903  95.756 212.443  1.00  0.220          C  
ATOM   3009  OG  SER A 202     134.080  94.998 212.445  1.00  0.220          O  
ATOM   3010  H   SER A 202     131.970  93.587 211.508  1.00  0.140          H  
ATOM   3011  HA  SER A 202     131.315  96.341 211.165  1.00  0.200          H  
ATOM   3012 1HB  SER A 202     133.143  96.798 212.652  1.00  0.260          H  
ATOM   3013 2HB  SER A 202     132.244  95.409 213.237  1.00  0.260          H  
ATOM   3014  HG  SER A 202     134.516  95.192 213.282  1.00  0.260          H  
ATOM   3015  N   ASN A 203     133.578  95.247 209.160  1.00  0.100          N  
ATOM   3016  CA  ASN A 203     134.390  95.620 208.034  1.00  0.100          C  
ATOM   3017  C   ASN A 203     133.501  95.699 206.811  1.00  0.100          C  
ATOM   3018  O   ASN A 203     133.520  96.721 206.130  1.00  0.090          O  
ATOM   3019  CB  ASN A 203     135.541  94.660 207.841  1.00  0.140          C  
ATOM   3020  CG  ASN A 203     136.596  94.796 208.916  1.00  0.140          C  
ATOM   3021  OD1 ASN A 203     136.726  95.834 209.576  1.00  0.140          O  
ATOM   3022  ND2 ASN A 203     137.377  93.767 209.100  1.00  0.140          N  
ATOM   3023  H   ASN A 203     133.340  94.267 209.292  1.00  0.120          H  
ATOM   3024  HA  ASN A 203     134.797  96.615 208.203  1.00  0.120          H  
ATOM   3025 1HB  ASN A 203     135.153  93.648 207.879  1.00  0.170          H  
ATOM   3026 2HB  ASN A 203     135.993  94.811 206.862  1.00  0.170          H  
ATOM   3027 1HD2 ASN A 203     138.095  93.806 209.796  1.00  0.170          H  
ATOM   3028 2HD2 ASN A 203     137.273  92.950 208.544  1.00  0.170          H  
ATOM   3029  N   LYS A 204     132.670  94.658 206.592  1.00  0.090          N  
ATOM   3030  CA  LYS A 204     131.818  94.545 205.398  1.00  0.090          C  
ATOM   3031  C   LYS A 204     130.829  95.686 205.278  1.00  0.110          C  
ATOM   3032  O   LYS A 204     130.599  96.215 204.190  1.00  0.110          O  
ATOM   3033  CB  LYS A 204     131.050  93.226 205.404  1.00  0.130          C  
ATOM   3034  CG  LYS A 204     131.916  92.028 205.145  1.00  0.130          C  
ATOM   3035  CD  LYS A 204     131.128  90.717 204.939  1.00  0.130          C  
ATOM   3036  CE  LYS A 204     130.558  90.194 206.278  1.00  0.130          C  
ATOM   3037  NZ  LYS A 204     129.159  90.645 206.549  1.00  0.130          N  
ATOM   3038  H   LYS A 204     132.682  93.889 207.267  1.00  0.110          H  
ATOM   3039  HA  LYS A 204     132.451  94.543 204.529  1.00  0.110          H  
ATOM   3040 1HB  LYS A 204     130.585  93.106 206.379  1.00  0.150          H  
ATOM   3041 2HB  LYS A 204     130.259  93.255 204.652  1.00  0.150          H  
ATOM   3042 1HG  LYS A 204     132.532  92.216 204.263  1.00  0.150          H  
ATOM   3043 2HG  LYS A 204     132.572  91.902 205.998  1.00  0.150          H  
ATOM   3044 1HD  LYS A 204     130.314  90.877 204.229  1.00  0.150          H  
ATOM   3045 2HD  LYS A 204     131.798  89.958 204.535  1.00  0.150          H  
ATOM   3046 1HE  LYS A 204     130.600  89.107 206.303  1.00  0.150          H  
ATOM   3047 2HE  LYS A 204     131.180  90.586 207.069  1.00  0.150          H  
ATOM   3048 1HZ  LYS A 204     128.864  90.308 207.481  1.00  0.150          H  
ATOM   3049 2HZ  LYS A 204     129.108  91.643 206.549  1.00  0.150          H  
ATOM   3050 3HZ  LYS A 204     128.534  90.274 205.852  1.00  0.150          H  
ATOM   3051  N   GLY A 205     130.220  96.066 206.399  1.00  0.120          N  
ATOM   3052  CA  GLY A 205     129.283  97.172 206.413  1.00  0.130          C  
ATOM   3053  C   GLY A 205     129.999  98.448 205.994  1.00  0.140          C  
ATOM   3054  O   GLY A 205     129.614  99.112 205.026  1.00  0.140          O  
ATOM   3055  H   GLY A 205     130.400  95.570 207.274  1.00  0.140          H  
ATOM   3056 1HA  GLY A 205     128.455  96.965 205.737  1.00  0.160          H  
ATOM   3057 2HA  GLY A 205     128.873  97.286 207.416  1.00  0.160          H  
ATOM   3058  N   MET A 206     131.095  98.754 206.694  1.00  0.140          N  
ATOM   3059  CA  MET A 206     131.884  99.949 206.435  1.00  0.140          C  
ATOM   3060  C   MET A 206     132.482 100.007 205.051  1.00  0.120          C  
ATOM   3061  O   MET A 206     132.605 101.099 204.498  1.00  0.130          O  
ATOM   3062  CB  MET A 206     132.994 100.111 207.458  1.00  0.200          C  
ATOM   3063  CG  MET A 206     132.538 100.523 208.834  1.00  0.200          C  
ATOM   3064  SD  MET A 206     131.572 102.067 208.814  1.00  0.200          S  
ATOM   3065  CE  MET A 206     132.723 103.279 208.135  1.00  0.200          C  
ATOM   3066  H   MET A 206     131.346  98.157 207.470  1.00  0.170          H  
ATOM   3067  HA  MET A 206     131.216 100.803 206.519  1.00  0.170          H  
ATOM   3068 1HB  MET A 206     133.506  99.148 207.572  1.00  0.240          H  
ATOM   3069 2HB  MET A 206     133.730 100.814 207.101  1.00  0.240          H  
ATOM   3070 1HG  MET A 206     131.924  99.730 209.261  1.00  0.240          H  
ATOM   3071 2HG  MET A 206     133.406 100.660 209.478  1.00  0.240          H  
ATOM   3072 1HE  MET A 206     132.237 104.254 208.095  1.00  0.240          H  
ATOM   3073 2HE  MET A 206     133.607 103.342 208.771  1.00  0.240          H  
ATOM   3074 3HE  MET A 206     133.017 102.990 207.128  1.00  0.240          H  
ATOM   3075  N   LEU A 207     132.741  98.867 204.414  1.00  0.110          N  
ATOM   3076  CA  LEU A 207     133.343  98.901 203.088  1.00  0.090          C  
ATOM   3077  C   LEU A 207     132.468  99.745 202.175  1.00  0.070          C  
ATOM   3078  O   LEU A 207     132.976 100.425 201.286  1.00  0.050          O  
ATOM   3079  CB  LEU A 207     133.365  97.512 202.431  1.00  0.130          C  
ATOM   3080  CG  LEU A 207     134.170  96.394 203.093  1.00  0.130          C  
ATOM   3081  CD1 LEU A 207     133.920  95.138 202.316  1.00  0.130          C  
ATOM   3082  CD2 LEU A 207     135.637  96.721 203.287  1.00  0.130          C  
ATOM   3083  H   LEU A 207     132.655  97.978 204.918  1.00  0.130          H  
ATOM   3084  HA  LEU A 207     134.335  99.340 203.147  1.00  0.110          H  
ATOM   3085 1HB  LEU A 207     132.331  97.161 202.376  1.00  0.160          H  
ATOM   3086 2HB  LEU A 207     133.733  97.624 201.418  1.00  0.160          H  
ATOM   3087  HG  LEU A 207     133.773  96.229 203.995  1.00  0.160          H  
ATOM   3088 1HD1 LEU A 207     134.402  94.317 202.802  1.00  0.160          H  
ATOM   3089 2HD1 LEU A 207     132.843  94.949 202.274  1.00  0.160          H  
ATOM   3090 3HD1 LEU A 207     134.278  95.205 201.334  1.00  0.160          H  
ATOM   3091 1HD2 LEU A 207     136.122  95.885 203.793  1.00  0.160          H  
ATOM   3092 2HD2 LEU A 207     136.115  96.883 202.364  1.00  0.160          H  
ATOM   3093 3HD2 LEU A 207     135.732  97.612 203.906  1.00  0.160          H  
ATOM   3094  N   GLY A 208     131.140  99.687 202.347  1.00  0.080          N  
ATOM   3095  CA  GLY A 208     130.258 100.447 201.481  1.00  0.070          C  
ATOM   3096  C   GLY A 208     130.447 101.946 201.631  1.00  0.070          C  
ATOM   3097  O   GLY A 208     130.401 102.676 200.641  1.00  0.160          O  
ATOM   3098  H   GLY A 208     130.718  99.142 203.111  1.00  0.100          H  
ATOM   3099 1HA  GLY A 208     130.440 100.170 200.448  1.00  0.080          H  
ATOM   3100 2HA  GLY A 208     129.225 100.183 201.707  1.00  0.080          H  
ATOM   3101  N   LEU A 209     130.689 102.411 202.860  1.00  0.100          N  
ATOM   3102  CA  LEU A 209     130.796 103.836 203.111  1.00  0.080          C  
ATOM   3103  C   LEU A 209     132.172 104.301 202.731  1.00  0.060          C  
ATOM   3104  O   LEU A 209     132.341 105.421 202.253  1.00  0.060          O  
ATOM   3105  CB  LEU A 209     130.494 104.156 204.579  1.00  0.120          C  
ATOM   3106  CG  LEU A 209     129.034 103.834 205.068  1.00  0.120          C  
ATOM   3107  CD1 LEU A 209     128.914 104.183 206.550  1.00  0.120          C  
ATOM   3108  CD2 LEU A 209     128.018 104.605 204.264  1.00  0.120          C  
ATOM   3109  H   LEU A 209     130.821 101.758 203.628  1.00  0.120          H  
ATOM   3110  HA  LEU A 209     130.099 104.362 202.475  1.00  0.100          H  
ATOM   3111 1HB  LEU A 209     131.179 103.566 205.197  1.00  0.140          H  
ATOM   3112 2HB  LEU A 209     130.694 105.208 204.756  1.00  0.140          H  
ATOM   3113  HG  LEU A 209     128.843 102.764 204.959  1.00  0.140          H  
ATOM   3114 1HD1 LEU A 209     127.910 103.946 206.903  1.00  0.140          H  
ATOM   3115 2HD1 LEU A 209     129.637 103.607 207.116  1.00  0.140          H  
ATOM   3116 3HD1 LEU A 209     129.102 105.246 206.696  1.00  0.140          H  
ATOM   3117 1HD2 LEU A 209     127.039 104.379 204.623  1.00  0.140          H  
ATOM   3118 2HD2 LEU A 209     128.212 105.632 204.393  1.00  0.140          H  
ATOM   3119 3HD2 LEU A 209     128.063 104.355 203.217  1.00  0.140          H  
ATOM   3120  N   ILE A 210     133.153 103.431 202.904  1.00  0.070          N  
ATOM   3121  CA  ILE A 210     134.514 103.773 202.572  1.00  0.080          C  
ATOM   3122  C   ILE A 210     134.564 103.981 201.051  1.00  0.110          C  
ATOM   3123  O   ILE A 210     135.125 104.975 200.576  1.00  0.140          O  
ATOM   3124  CB  ILE A 210     135.469 102.700 203.114  1.00  0.110          C  
ATOM   3125  CG1 ILE A 210     135.433 102.736 204.671  1.00  0.110          C  
ATOM   3126  CG2 ILE A 210     136.858 102.990 202.626  1.00  0.110          C  
ATOM   3127  CD1 ILE A 210     136.060 101.525 205.339  1.00  0.110          C  
ATOM   3128  H   ILE A 210     132.933 102.521 203.321  1.00  0.080          H  
ATOM   3129  HA  ILE A 210     134.769 104.715 203.052  1.00  0.100          H  
ATOM   3130  HB  ILE A 210     135.146 101.711 202.795  1.00  0.130          H  
ATOM   3131 1HG1 ILE A 210     135.956 103.627 205.012  1.00  0.130          H  
ATOM   3132 2HG1 ILE A 210     134.399 102.804 204.996  1.00  0.130          H  
ATOM   3133 1HG2 ILE A 210     137.549 102.277 203.001  1.00  0.130          H  
ATOM   3134 2HG2 ILE A 210     136.854 102.930 201.573  1.00  0.130          H  
ATOM   3135 3HG2 ILE A 210     137.165 103.985 202.947  1.00  0.130          H  
ATOM   3136 1HD1 ILE A 210     135.983 101.637 206.420  1.00  0.130          H  
ATOM   3137 2HD1 ILE A 210     135.528 100.622 205.031  1.00  0.130          H  
ATOM   3138 3HD1 ILE A 210     137.100 101.437 205.070  1.00  0.130          H  
ATOM   3139  N   VAL A 211     133.958 103.065 200.289  1.00  0.110          N  
ATOM   3140  CA  VAL A 211     133.918 103.196 198.843  1.00  0.140          C  
ATOM   3141  C   VAL A 211     133.157 104.463 198.431  1.00  0.140          C  
ATOM   3142  O   VAL A 211     133.621 105.169 197.524  1.00  0.150          O  
ATOM   3143  CB  VAL A 211     133.329 101.945 198.185  1.00  0.180          C  
ATOM   3144  CG1 VAL A 211     133.118 102.180 196.683  1.00  0.180          C  
ATOM   3145  CG2 VAL A 211     134.296 100.788 198.399  1.00  0.180          C  
ATOM   3146  H   VAL A 211     133.536 102.249 200.740  1.00  0.130          H  
ATOM   3147  HA  VAL A 211     134.938 103.282 198.487  1.00  0.170          H  
ATOM   3148  HB  VAL A 211     132.361 101.711 198.644  1.00  0.220          H  
ATOM   3149 1HG1 VAL A 211     132.719 101.280 196.240  1.00  0.220          H  
ATOM   3150 2HG1 VAL A 211     132.422 103.000 196.520  1.00  0.220          H  
ATOM   3151 3HG1 VAL A 211     134.076 102.419 196.210  1.00  0.220          H  
ATOM   3152 1HG2 VAL A 211     133.878  99.895 197.952  1.00  0.220          H  
ATOM   3153 2HG2 VAL A 211     135.252 101.033 197.938  1.00  0.220          H  
ATOM   3154 3HG2 VAL A 211     134.453 100.620 199.451  1.00  0.220          H  
ATOM   3155  N   TYR A 212     132.010 104.766 199.075  1.00  0.130          N  
ATOM   3156  CA  TYR A 212     131.297 106.001 198.753  1.00  0.140          C  
ATOM   3157  C   TYR A 212     132.183 107.226 199.027  1.00  0.160          C  
ATOM   3158  O   TYR A 212     132.167 108.174 198.242  1.00  0.190          O  
ATOM   3159  CB  TYR A 212     129.956 106.124 199.500  1.00  0.190          C  
ATOM   3160  CG  TYR A 212     128.827 105.220 198.950  1.00  0.190          C  
ATOM   3161  CD1 TYR A 212     128.173 104.319 199.786  1.00  0.190          C  
ATOM   3162  CD2 TYR A 212     128.459 105.290 197.603  1.00  0.190          C  
ATOM   3163  CE1 TYR A 212     127.183 103.493 199.287  1.00  0.190          C  
ATOM   3164  CE2 TYR A 212     127.466 104.463 197.106  1.00  0.190          C  
ATOM   3165  CZ  TYR A 212     126.838 103.567 197.941  1.00  0.190          C  
ATOM   3166  OH  TYR A 212     125.866 102.749 197.440  1.00  0.190          O  
ATOM   3167  H   TYR A 212     131.614 104.122 199.768  1.00  0.160          H  
ATOM   3168  HA  TYR A 212     131.085 105.993 197.688  1.00  0.170          H  
ATOM   3169 1HB  TYR A 212     130.112 105.874 200.549  1.00  0.230          H  
ATOM   3170 2HB  TYR A 212     129.614 107.158 199.461  1.00  0.230          H  
ATOM   3171  HD1 TYR A 212     128.444 104.255 200.832  1.00  0.230          H  
ATOM   3172  HD2 TYR A 212     128.952 105.991 196.939  1.00  0.230          H  
ATOM   3173  HE1 TYR A 212     126.683 102.785 199.947  1.00  0.230          H  
ATOM   3174  HE2 TYR A 212     127.185 104.517 196.054  1.00  0.230          H  
ATOM   3175  HH  TYR A 212     125.649 102.077 198.091  1.00  0.230          H  
ATOM   3176  N   LEU A 213     132.962 107.229 200.116  1.00  0.160          N  
ATOM   3177  CA  LEU A 213     133.861 108.354 200.362  1.00  0.170          C  
ATOM   3178  C   LEU A 213     134.900 108.427 199.227  1.00  0.130          C  
ATOM   3179  O   LEU A 213     135.299 109.521 198.825  1.00  0.120          O  
ATOM   3180  CB  LEU A 213     134.482 108.257 201.760  1.00  0.230          C  
ATOM   3181  CG  LEU A 213     133.462 108.470 202.971  1.00  0.230          C  
ATOM   3182  CD1 LEU A 213     134.161 108.147 204.277  1.00  0.230          C  
ATOM   3183  CD2 LEU A 213     132.924 109.925 203.000  1.00  0.230          C  
ATOM   3184  H   LEU A 213     132.889 106.464 200.796  1.00  0.190          H  
ATOM   3185  HA  LEU A 213     133.280 109.264 200.318  1.00  0.200          H  
ATOM   3186 1HB  LEU A 213     134.920 107.263 201.868  1.00  0.280          H  
ATOM   3187 2HB  LEU A 213     135.274 108.998 201.844  1.00  0.280          H  
ATOM   3188  HG  LEU A 213     132.628 107.788 202.860  1.00  0.280          H  
ATOM   3189 1HD1 LEU A 213     133.461 108.269 205.104  1.00  0.280          H  
ATOM   3190 2HD1 LEU A 213     134.513 107.114 204.251  1.00  0.280          H  
ATOM   3191 3HD1 LEU A 213     135.008 108.816 204.417  1.00  0.280          H  
ATOM   3192 1HD2 LEU A 213     132.238 110.035 203.835  1.00  0.280          H  
ATOM   3193 2HD2 LEU A 213     133.752 110.616 203.125  1.00  0.280          H  
ATOM   3194 3HD2 LEU A 213     132.392 110.165 202.087  1.00  0.280          H  
ATOM   3195  N   GLY A 214     135.321 107.276 198.693  1.00  0.140          N  
ATOM   3196  CA  GLY A 214     136.206 107.240 197.529  1.00  0.120          C  
ATOM   3197  C   GLY A 214     135.523 108.003 196.382  1.00  0.120          C  
ATOM   3198  O   GLY A 214     136.116 108.903 195.773  1.00  0.110          O  
ATOM   3199  H   GLY A 214     135.039 106.402 199.151  1.00  0.170          H  
ATOM   3200 1HA  GLY A 214     137.168 107.690 197.770  1.00  0.140          H  
ATOM   3201 2HA  GLY A 214     136.377 106.207 197.232  1.00  0.140          H  
ATOM   3202  N   MET A 215     134.262 107.643 196.095  1.00  0.110          N  
ATOM   3203  CA  MET A 215     133.490 108.297 195.037  1.00  0.110          C  
ATOM   3204  C   MET A 215     133.366 109.804 195.275  1.00  0.110          C  
ATOM   3205  O   MET A 215     133.497 110.575 194.323  1.00  0.100          O  
ATOM   3206  CB  MET A 215     132.093 107.688 194.911  1.00  0.150          C  
ATOM   3207  CG  MET A 215     132.020 106.269 194.381  1.00  0.150          C  
ATOM   3208  SD  MET A 215     130.330 105.632 194.343  1.00  0.150          S  
ATOM   3209  CE  MET A 215     130.585 103.961 193.783  1.00  0.150          C  
ATOM   3210  H   MET A 215     133.857 106.872 196.636  1.00  0.130          H  
ATOM   3211  HA  MET A 215     134.016 108.166 194.102  1.00  0.130          H  
ATOM   3212 1HB  MET A 215     131.600 107.707 195.872  1.00  0.180          H  
ATOM   3213 2HB  MET A 215     131.520 108.299 194.241  1.00  0.180          H  
ATOM   3214 1HG  MET A 215     132.415 106.249 193.369  1.00  0.180          H  
ATOM   3215 2HG  MET A 215     132.628 105.617 195.008  1.00  0.180          H  
ATOM   3216 1HE  MET A 215     129.625 103.438 193.723  1.00  0.180          H  
ATOM   3217 2HE  MET A 215     131.053 103.973 192.801  1.00  0.180          H  
ATOM   3218 3HE  MET A 215     131.235 103.447 194.478  1.00  0.180          H  
ATOM   3219  N   MET A 216     133.116 110.213 196.527  1.00  0.110          N  
ATOM   3220  CA  MET A 216     133.006 111.617 196.926  1.00  0.090          C  
ATOM   3221  C   MET A 216     134.269 112.385 196.593  1.00  0.080          C  
ATOM   3222  O   MET A 216     134.201 113.479 196.023  1.00  0.080          O  
ATOM   3223  CB  MET A 216     132.792 111.712 198.423  1.00  0.130          C  
ATOM   3224  CG  MET A 216     132.757 113.106 198.983  1.00  0.130          C  
ATOM   3225  SD  MET A 216     132.874 113.115 200.757  1.00  0.130          S  
ATOM   3226  CE  MET A 216     134.595 112.696 201.045  1.00  0.130          C  
ATOM   3227  H   MET A 216     132.970 109.491 197.237  1.00  0.130          H  
ATOM   3228  HA  MET A 216     132.171 112.070 196.394  1.00  0.110          H  
ATOM   3229 1HB  MET A 216     131.851 111.222 198.679  1.00  0.160          H  
ATOM   3230 2HB  MET A 216     133.560 111.176 198.910  1.00  0.160          H  
ATOM   3231 1HG  MET A 216     133.571 113.701 198.590  1.00  0.160          H  
ATOM   3232 2HG  MET A 216     131.822 113.579 198.704  1.00  0.160          H  
ATOM   3233 1HE  MET A 216     134.789 112.693 202.117  1.00  0.160          H  
ATOM   3234 2HE  MET A 216     134.821 111.708 200.643  1.00  0.160          H  
ATOM   3235 3HE  MET A 216     135.236 113.437 200.564  1.00  0.160          H  
ATOM   3236  N   VAL A 217     135.422 111.823 196.966  1.00  0.080          N  
ATOM   3237  CA  VAL A 217     136.683 112.477 196.686  1.00  0.060          C  
ATOM   3238  C   VAL A 217     136.823 112.622 195.195  1.00  0.030          C  
ATOM   3239  O   VAL A 217     137.159 113.700 194.715  1.00  0.030          O  
ATOM   3240  CB  VAL A 217     137.869 111.695 197.275  1.00  0.090          C  
ATOM   3241  CG1 VAL A 217     139.198 112.274 196.766  1.00  0.090          C  
ATOM   3242  CG2 VAL A 217     137.809 111.791 198.791  1.00  0.090          C  
ATOM   3243  H   VAL A 217     135.398 110.936 197.483  1.00  0.100          H  
ATOM   3244  HA  VAL A 217     136.669 113.469 197.135  1.00  0.070          H  
ATOM   3245  HB  VAL A 217     137.805 110.647 196.967  1.00  0.110          H  
ATOM   3246 1HG1 VAL A 217     140.028 111.717 197.193  1.00  0.110          H  
ATOM   3247 2HG1 VAL A 217     139.241 112.192 195.690  1.00  0.110          H  
ATOM   3248 3HG1 VAL A 217     139.286 113.326 197.054  1.00  0.110          H  
ATOM   3249 1HG2 VAL A 217     138.638 111.235 199.224  1.00  0.110          H  
ATOM   3250 2HG2 VAL A 217     137.875 112.837 199.091  1.00  0.110          H  
ATOM   3251 3HG2 VAL A 217     136.875 111.377 199.147  1.00  0.110          H  
ATOM   3252  N   GLY A 218     136.519 111.561 194.454  1.00  0.050          N  
ATOM   3253  CA  GLY A 218     136.572 111.620 193.010  1.00  0.040          C  
ATOM   3254  C   GLY A 218     135.708 112.760 192.490  1.00  0.040          C  
ATOM   3255  O   GLY A 218     136.175 113.597 191.723  1.00  0.040          O  
ATOM   3256  H   GLY A 218     136.258 110.681 194.911  1.00  0.060          H  
ATOM   3257 1HA  GLY A 218     137.598 111.773 192.688  1.00  0.050          H  
ATOM   3258 2HA  GLY A 218     136.224 110.675 192.594  1.00  0.050          H  
ATOM   3259  N   ALA A 219     134.440 112.817 192.898  1.00  0.060          N  
ATOM   3260  CA  ALA A 219     133.550 113.863 192.410  1.00  0.060          C  
ATOM   3261  C   ALA A 219     134.074 115.267 192.729  1.00  0.070          C  
ATOM   3262  O   ALA A 219     134.055 116.143 191.855  1.00  0.070          O  
ATOM   3263  CB  ALA A 219     132.164 113.678 193.003  1.00  0.080          C  
ATOM   3264  H   ALA A 219     134.092 112.101 193.538  1.00  0.070          H  
ATOM   3265  HA  ALA A 219     133.484 113.771 191.329  1.00  0.070          H  
ATOM   3266 1HB  ALA A 219     131.486 114.444 192.621  1.00  0.100          H  
ATOM   3267 2HB  ALA A 219     131.793 112.690 192.734  1.00  0.100          H  
ATOM   3268 3HB  ALA A 219     132.231 113.751 194.079  1.00  0.100          H  
ATOM   3269  N   PHE A 220     134.630 115.490 193.926  1.00  0.070          N  
ATOM   3270  CA  PHE A 220     135.158 116.820 194.202  1.00  0.100          C  
ATOM   3271  C   PHE A 220     136.369 117.151 193.325  1.00  0.100          C  
ATOM   3272  O   PHE A 220     136.444 118.243 192.737  1.00  0.140          O  
ATOM   3273  CB  PHE A 220     135.634 116.983 195.655  1.00  0.130          C  
ATOM   3274  CG  PHE A 220     134.604 117.250 196.751  1.00  0.130          C  
ATOM   3275  CD1 PHE A 220     134.553 116.443 197.892  1.00  0.130          C  
ATOM   3276  CD2 PHE A 220     133.713 118.321 196.663  1.00  0.130          C  
ATOM   3277  CE1 PHE A 220     133.639 116.702 198.908  1.00  0.130          C  
ATOM   3278  CE2 PHE A 220     132.798 118.562 197.678  1.00  0.130          C  
ATOM   3279  CZ  PHE A 220     132.766 117.757 198.796  1.00  0.130          C  
ATOM   3280  H   PHE A 220     134.620 114.760 194.647  1.00  0.080          H  
ATOM   3281  HA  PHE A 220     134.373 117.544 193.993  1.00  0.120          H  
ATOM   3282 1HB  PHE A 220     136.184 116.078 195.932  1.00  0.150          H  
ATOM   3283 2HB  PHE A 220     136.336 117.790 195.671  1.00  0.150          H  
ATOM   3284  HD1 PHE A 220     135.245 115.603 197.983  1.00  0.150          H  
ATOM   3285  HD2 PHE A 220     133.738 118.968 195.786  1.00  0.150          H  
ATOM   3286  HE1 PHE A 220     133.609 116.066 199.796  1.00  0.150          H  
ATOM   3287  HE2 PHE A 220     132.098 119.385 197.600  1.00  0.150          H  
ATOM   3288  HZ  PHE A 220     132.049 117.956 199.587  1.00  0.150          H  
ATOM   3289  N   LEU A 221     137.295 116.193 193.191  1.00  0.110          N  
ATOM   3290  CA  LEU A 221     138.525 116.459 192.467  1.00  0.140          C  
ATOM   3291  C   LEU A 221     138.313 116.584 190.989  1.00  0.120          C  
ATOM   3292  O   LEU A 221     138.770 117.560 190.389  1.00  0.140          O  
ATOM   3293  CB  LEU A 221     139.498 115.293 192.622  1.00  0.180          C  
ATOM   3294  CG  LEU A 221     140.011 115.004 193.992  1.00  0.180          C  
ATOM   3295  CD1 LEU A 221     140.839 113.739 193.920  1.00  0.180          C  
ATOM   3296  CD2 LEU A 221     140.756 116.126 194.510  1.00  0.180          C  
ATOM   3297  H   LEU A 221     137.167 115.292 193.665  1.00  0.130          H  
ATOM   3298  HA  LEU A 221     138.943 117.393 192.820  1.00  0.170          H  
ATOM   3299 1HB  LEU A 221     138.990 114.388 192.277  1.00  0.220          H  
ATOM   3300 2HB  LEU A 221     140.354 115.470 191.972  1.00  0.220          H  
ATOM   3301  HG  LEU A 221     139.191 114.832 194.655  1.00  0.220          H  
ATOM   3302 1HD1 LEU A 221     141.207 113.491 194.907  1.00  0.220          H  
ATOM   3303 2HD1 LEU A 221     140.221 112.922 193.547  1.00  0.220          H  
ATOM   3304 3HD1 LEU A 221     141.681 113.892 193.248  1.00  0.220          H  
ATOM   3305 1HD2 LEU A 221     141.068 115.873 195.500  1.00  0.220          H  
ATOM   3306 2HD2 LEU A 221     141.604 116.330 193.876  1.00  0.220          H  
ATOM   3307 3HD2 LEU A 221     140.139 116.997 194.570  1.00  0.220          H  
ATOM   3308  N   TRP A 222     137.585 115.631 190.410  1.00  0.080          N  
ATOM   3309  CA  TRP A 222     137.359 115.601 188.980  1.00  0.080          C  
ATOM   3310  C   TRP A 222     136.443 116.713 188.561  1.00  0.080          C  
ATOM   3311  O   TRP A 222     136.612 117.270 187.483  1.00  0.080          O  
ATOM   3312  CB  TRP A 222     136.784 114.263 188.520  1.00  0.110          C  
ATOM   3313  CG  TRP A 222     137.788 113.146 188.533  1.00  0.110          C  
ATOM   3314  CD1 TRP A 222     137.800 112.060 189.354  1.00  0.110          C  
ATOM   3315  CD2 TRP A 222     138.946 113.004 187.681  1.00  0.110          C  
ATOM   3316  NE1 TRP A 222     138.873 111.268 189.069  1.00  0.110          N  
ATOM   3317  CE2 TRP A 222     139.580 111.822 188.053  1.00  0.110          C  
ATOM   3318  CE3 TRP A 222     139.487 113.769 186.652  1.00  0.110          C  
ATOM   3319  CZ2 TRP A 222     140.728 111.382 187.430  1.00  0.110          C  
ATOM   3320  CZ3 TRP A 222     140.637 113.322 186.032  1.00  0.110          C  
ATOM   3321  CH2 TRP A 222     141.239 112.164 186.409  1.00  0.110          C  
ATOM   3322  H   TRP A 222     137.215 114.877 190.985  1.00  0.100          H  
ATOM   3323  HA  TRP A 222     138.309 115.736 188.486  1.00  0.100          H  
ATOM   3324 1HB  TRP A 222     135.956 113.987 189.171  1.00  0.130          H  
ATOM   3325 2HB  TRP A 222     136.391 114.363 187.509  1.00  0.130          H  
ATOM   3326  HD1 TRP A 222     137.068 111.845 190.119  1.00  0.130          H  
ATOM   3327  HE1 TRP A 222     139.115 110.408 189.531  1.00  0.130          H  
ATOM   3328  HE3 TRP A 222     139.018 114.695 186.347  1.00  0.130          H  
ATOM   3329  HZ2 TRP A 222     141.225 110.457 187.720  1.00  0.130          H  
ATOM   3330  HZ3 TRP A 222     141.051 113.911 185.241  1.00  0.130          H  
ATOM   3331  HH2 TRP A 222     142.144 111.849 185.900  1.00  0.130          H  
ATOM   3332  N   GLY A 223     135.477 117.076 189.404  1.00  0.070          N  
ATOM   3333  CA  GLY A 223     134.588 118.163 189.067  1.00  0.070          C  
ATOM   3334  C   GLY A 223     135.422 119.406 188.845  1.00  0.090          C  
ATOM   3335  O   GLY A 223     135.296 120.067 187.819  1.00  0.110          O  
ATOM   3336  H   GLY A 223     135.319 116.599 190.294  1.00  0.080          H  
ATOM   3337 1HA  GLY A 223     134.009 117.921 188.177  1.00  0.080          H  
ATOM   3338 2HA  GLY A 223     133.905 118.327 189.878  1.00  0.080          H  
ATOM   3339  N   GLY A 224     136.301 119.712 189.811  1.00  0.090          N  
ATOM   3340  CA  GLY A 224     137.189 120.865 189.725  1.00  0.120          C  
ATOM   3341  C   GLY A 224     138.109 120.786 188.497  1.00  0.130          C  
ATOM   3342  O   GLY A 224     138.191 121.716 187.684  1.00  0.130          O  
ATOM   3343  H   GLY A 224     136.352 119.122 190.648  1.00  0.110          H  
ATOM   3344 1HA  GLY A 224     136.600 121.778 189.689  1.00  0.140          H  
ATOM   3345 2HA  GLY A 224     137.795 120.906 190.627  1.00  0.140          H  
ATOM   3346  N   LEU A 225     138.800 119.650 188.345  1.00  0.130          N  
ATOM   3347  CA  LEU A 225     139.758 119.429 187.260  1.00  0.170          C  
ATOM   3348  C   LEU A 225     139.132 119.530 185.878  1.00  0.180          C  
ATOM   3349  O   LEU A 225     139.734 120.100 184.960  1.00  0.210          O  
ATOM   3350  CB  LEU A 225     140.341 118.008 187.387  1.00  0.220          C  
ATOM   3351  CG  LEU A 225     141.290 117.718 188.577  1.00  0.220          C  
ATOM   3352  CD1 LEU A 225     141.502 116.203 188.707  1.00  0.220          C  
ATOM   3353  CD2 LEU A 225     142.593 118.379 188.335  1.00  0.220          C  
ATOM   3354  H   LEU A 225     138.682 118.913 189.047  1.00  0.160          H  
ATOM   3355  HA  LEU A 225     140.538 120.179 187.335  1.00  0.200          H  
ATOM   3356 1HB  LEU A 225     139.513 117.322 187.453  1.00  0.270          H  
ATOM   3357 2HB  LEU A 225     140.885 117.782 186.469  1.00  0.270          H  
ATOM   3358  HG  LEU A 225     140.872 118.099 189.492  1.00  0.270          H  
ATOM   3359 1HD1 LEU A 225     142.177 116.006 189.542  1.00  0.270          H  
ATOM   3360 2HD1 LEU A 225     140.556 115.710 188.896  1.00  0.270          H  
ATOM   3361 3HD1 LEU A 225     141.936 115.809 187.789  1.00  0.270          H  
ATOM   3362 1HD2 LEU A 225     143.266 118.170 189.163  1.00  0.270          H  
ATOM   3363 2HD2 LEU A 225     143.027 117.994 187.414  1.00  0.270          H  
ATOM   3364 3HD2 LEU A 225     142.455 119.447 188.253  1.00  0.270          H  
ATOM   3365  N   ALA A 226     137.906 119.051 185.732  1.00  0.180          N  
ATOM   3366  CA  ALA A 226     137.188 119.011 184.467  1.00  0.230          C  
ATOM   3367  C   ALA A 226     137.015 120.385 183.823  1.00  0.250          C  
ATOM   3368  O   ALA A 226     136.785 120.458 182.619  1.00  0.380          O  
ATOM   3369  CB  ALA A 226     135.834 118.375 184.666  1.00  0.300          C  
ATOM   3370  H   ALA A 226     137.462 118.589 186.531  1.00  0.220          H  
ATOM   3371  HA  ALA A 226     137.762 118.391 183.781  1.00  0.280          H  
ATOM   3372 1HB  ALA A 226     135.313 118.309 183.714  1.00  0.360          H  
ATOM   3373 2HB  ALA A 226     135.952 117.380 185.084  1.00  0.360          H  
ATOM   3374 3HB  ALA A 226     135.276 118.995 185.361  1.00  0.360          H  
ATOM   3375  N   ASP A 227     137.113 121.480 184.577  1.00  0.180          N  
ATOM   3376  CA  ASP A 227     136.943 122.793 183.955  1.00  0.200          C  
ATOM   3377  C   ASP A 227     138.239 123.312 183.329  1.00  0.160          C  
ATOM   3378  O   ASP A 227     138.256 124.386 182.718  1.00  0.190          O  
ATOM   3379  CB  ASP A 227     136.340 123.800 184.945  1.00  0.270          C  
ATOM   3380  CG  ASP A 227     134.830 123.537 185.186  1.00  0.270          C  
ATOM   3381  OD1 ASP A 227     134.181 123.140 184.249  1.00  0.270          O  
ATOM   3382  OD2 ASP A 227     134.324 123.729 186.282  1.00  0.270          O  
ATOM   3383  H   ASP A 227     137.340 121.414 185.581  1.00  0.220          H  
ATOM   3384  HA  ASP A 227     136.223 122.689 183.148  1.00  0.240          H  
ATOM   3385 1HB  ASP A 227     136.867 123.716 185.904  1.00  0.330          H  
ATOM   3386 2HB  ASP A 227     136.477 124.815 184.576  1.00  0.330          H  
ATOM   3387  N   ARG A 228     139.320 122.535 183.445  1.00  0.160          N  
ATOM   3388  CA  ARG A 228     140.606 122.881 182.846  1.00  0.110          C  
ATOM   3389  C   ARG A 228     141.214 121.734 182.031  1.00  0.110          C  
ATOM   3390  O   ARG A 228     141.909 121.977 181.045  1.00  0.120          O  
ATOM   3391  CB  ARG A 228     141.581 123.318 183.912  1.00  0.170          C  
ATOM   3392  CG  ARG A 228     141.207 124.603 184.642  1.00  0.170          C  
ATOM   3393  CD  ARG A 228     141.305 125.789 183.754  1.00  0.170          C  
ATOM   3394  NE  ARG A 228     140.984 126.993 184.452  1.00  0.170          N  
ATOM   3395  CZ  ARG A 228     139.751 127.542 184.575  1.00  0.170          C  
ATOM   3396  NH1 ARG A 228     138.689 126.970 184.032  1.00  0.170          N  
ATOM   3397  NH2 ARG A 228     139.592 128.675 185.248  1.00  0.170          N  
ATOM   3398  H   ARG A 228     139.246 121.671 183.981  1.00  0.190          H  
ATOM   3399  HA  ARG A 228     140.446 123.699 182.151  1.00  0.130          H  
ATOM   3400 1HB  ARG A 228     141.642 122.529 184.649  1.00  0.210          H  
ATOM   3401 2HB  ARG A 228     142.572 123.446 183.479  1.00  0.210          H  
ATOM   3402 1HG  ARG A 228     140.194 124.535 185.026  1.00  0.210          H  
ATOM   3403 2HG  ARG A 228     141.890 124.760 185.475  1.00  0.210          H  
ATOM   3404 1HD  ARG A 228     142.332 125.876 183.397  1.00  0.210          H  
ATOM   3405 2HD  ARG A 228     140.642 125.714 182.907  1.00  0.210          H  
ATOM   3406  HE  ARG A 228     141.776 127.442 184.909  1.00  0.210          H  
ATOM   3407 1HH1 ARG A 228     138.755 126.086 183.502  1.00  0.210          H  
ATOM   3408 2HH1 ARG A 228     137.784 127.401 184.131  1.00  0.210          H  
ATOM   3409 1HH2 ARG A 228     140.383 129.145 185.666  1.00  0.210          H  
ATOM   3410 2HH2 ARG A 228     138.673 129.083 185.341  1.00  0.210          H  
ATOM   3411  N   LEU A 229     140.962 120.496 182.445  1.00  0.120          N  
ATOM   3412  CA  LEU A 229     141.502 119.298 181.802  1.00  0.090          C  
ATOM   3413  C   LEU A 229     140.984 119.062 180.385  1.00  0.070          C  
ATOM   3414  O   LEU A 229     141.726 118.623 179.508  1.00  0.080          O  
ATOM   3415  CB  LEU A 229     141.205 118.071 182.684  1.00  0.140          C  
ATOM   3416  CG  LEU A 229     141.647 116.656 182.167  1.00  0.140          C  
ATOM   3417  CD1 LEU A 229     143.145 116.588 181.880  1.00  0.140          C  
ATOM   3418  CD2 LEU A 229     141.292 115.656 183.248  1.00  0.140          C  
ATOM   3419  H   LEU A 229     140.399 120.367 183.281  1.00  0.140          H  
ATOM   3420  HA  LEU A 229     142.582 119.424 181.744  1.00  0.110          H  
ATOM   3421 1HB  LEU A 229     141.673 118.231 183.654  1.00  0.170          H  
ATOM   3422 2HB  LEU A 229     140.126 118.030 182.838  1.00  0.170          H  
ATOM   3423  HG  LEU A 229     141.106 116.414 181.242  1.00  0.170          H  
ATOM   3424 1HD1 LEU A 229     143.399 115.583 181.537  1.00  0.170          H  
ATOM   3425 2HD1 LEU A 229     143.406 117.300 181.096  1.00  0.170          H  
ATOM   3426 3HD1 LEU A 229     143.706 116.817 182.782  1.00  0.170          H  
ATOM   3427 1HD2 LEU A 229     141.562 114.658 182.926  1.00  0.170          H  
ATOM   3428 2HD2 LEU A 229     141.836 115.905 184.160  1.00  0.170          H  
ATOM   3429 3HD2 LEU A 229     140.241 115.699 183.443  1.00  0.170          H  
ATOM   3430  N   GLY A 230     139.707 119.330 180.171  1.00  0.070          N  
ATOM   3431  CA  GLY A 230     139.029 119.044 178.912  1.00  0.080          C  
ATOM   3432  C   GLY A 230     138.080 117.924 179.226  1.00  0.100          C  
ATOM   3433  O   GLY A 230     138.492 116.875 179.721  1.00  0.110          O  
ATOM   3434  H   GLY A 230     139.171 119.727 180.931  1.00  0.080          H  
ATOM   3435 1HA  GLY A 230     138.473 119.910 178.564  1.00  0.100          H  
ATOM   3436 2HA  GLY A 230     139.738 118.751 178.139  1.00  0.100          H  
ATOM   3437  N   ARG A 231     136.809 118.141 178.933  1.00  0.110          N  
ATOM   3438  CA  ARG A 231     135.745 117.222 179.294  1.00  0.120          C  
ATOM   3439  C   ARG A 231     135.854 115.894 178.572  1.00  0.110          C  
ATOM   3440  O   ARG A 231     135.687 114.843 179.192  1.00  0.100          O  
ATOM   3441  CB  ARG A 231     134.410 117.899 179.059  1.00  0.160          C  
ATOM   3442  CG  ARG A 231     134.056 118.975 180.145  1.00  0.160          C  
ATOM   3443  CD  ARG A 231     134.940 120.233 180.027  1.00  0.160          C  
ATOM   3444  NE  ARG A 231     134.599 121.248 180.953  1.00  0.160          N  
ATOM   3445  CZ  ARG A 231     133.643 122.178 180.752  1.00  0.160          C  
ATOM   3446  NH1 ARG A 231     132.946 122.169 179.655  1.00  0.160          N  
ATOM   3447  NH2 ARG A 231     133.386 123.093 181.651  1.00  0.160          N  
ATOM   3448  H   ARG A 231     136.577 119.002 178.459  1.00  0.130          H  
ATOM   3449  HA  ARG A 231     135.820 117.031 180.363  1.00  0.140          H  
ATOM   3450 1HB  ARG A 231     134.411 118.385 178.082  1.00  0.200          H  
ATOM   3451 2HB  ARG A 231     133.617 117.152 179.058  1.00  0.200          H  
ATOM   3452 1HG  ARG A 231     133.010 119.267 180.040  1.00  0.200          H  
ATOM   3453 2HG  ARG A 231     134.211 118.550 181.139  1.00  0.200          H  
ATOM   3454 1HD  ARG A 231     135.952 119.997 180.272  1.00  0.200          H  
ATOM   3455 2HD  ARG A 231     134.903 120.639 179.022  1.00  0.200          H  
ATOM   3456  HE  ARG A 231     135.167 121.269 181.817  1.00  0.200          H  
ATOM   3457 1HH1 ARG A 231     133.096 121.477 178.946  1.00  0.200          H  
ATOM   3458 2HH1 ARG A 231     132.191 122.855 179.525  1.00  0.200          H  
ATOM   3459 1HH2 ARG A 231     133.892 123.121 182.538  1.00  0.200          H  
ATOM   3460 2HH2 ARG A 231     132.649 123.767 181.489  1.00  0.200          H  
ATOM   3461  N   ARG A 232     136.143 115.918 177.274  1.00  0.110          N  
ATOM   3462  CA  ARG A 232     136.308 114.672 176.540  1.00  0.100          C  
ATOM   3463  C   ARG A 232     137.398 113.816 177.169  1.00  0.070          C  
ATOM   3464  O   ARG A 232     137.219 112.605 177.348  1.00  0.060          O  
ATOM   3465  CB  ARG A 232     136.719 114.950 175.122  1.00  0.140          C  
ATOM   3466  CG  ARG A 232     136.876 113.761 174.230  1.00  0.140          C  
ATOM   3467  CD  ARG A 232     137.378 114.186 172.932  1.00  0.140          C  
ATOM   3468  NE  ARG A 232     137.390 113.126 171.996  1.00  0.140          N  
ATOM   3469  CZ  ARG A 232     138.337 112.203 171.797  1.00  0.140          C  
ATOM   3470  NH1 ARG A 232     139.462 112.173 172.498  1.00  0.140          N  
ATOM   3471  NH2 ARG A 232     138.085 111.319 170.858  1.00  0.140          N  
ATOM   3472  H   ARG A 232     136.236 116.814 176.775  1.00  0.130          H  
ATOM   3473  HA  ARG A 232     135.365 114.126 176.556  1.00  0.120          H  
ATOM   3474 1HB  ARG A 232     135.971 115.579 174.683  1.00  0.170          H  
ATOM   3475 2HB  ARG A 232     137.658 115.499 175.111  1.00  0.170          H  
ATOM   3476 1HG  ARG A 232     137.575 113.046 174.657  1.00  0.170          H  
ATOM   3477 2HG  ARG A 232     135.907 113.281 174.079  1.00  0.170          H  
ATOM   3478 1HD  ARG A 232     136.727 114.948 172.550  1.00  0.170          H  
ATOM   3479 2HD  ARG A 232     138.383 114.588 173.028  1.00  0.170          H  
ATOM   3480  HE  ARG A 232     136.578 113.053 171.385  1.00  0.170          H  
ATOM   3481 1HH1 ARG A 232     139.632 112.860 173.213  1.00  0.170          H  
ATOM   3482 2HH1 ARG A 232     140.149 111.456 172.314  1.00  0.170          H  
ATOM   3483 1HH2 ARG A 232     137.180 111.413 170.363  1.00  0.170          H  
ATOM   3484 2HH2 ARG A 232     138.747 110.585 170.635  1.00  0.170          H  
ATOM   3485  N   GLN A 233     138.550 114.443 177.476  1.00  0.060          N  
ATOM   3486  CA  GLN A 233     139.657 113.705 178.057  1.00  0.030          C  
ATOM   3487  C   GLN A 233     139.305 113.243 179.436  1.00  0.020          C  
ATOM   3488  O   GLN A 233     139.506 112.086 179.772  1.00  0.020          O  
ATOM   3489  CB  GLN A 233     140.909 114.566 178.213  1.00  0.050          C  
ATOM   3490  CG  GLN A 233     141.598 114.974 176.965  1.00  0.050          C  
ATOM   3491  CD  GLN A 233     142.781 115.856 177.305  1.00  0.050          C  
ATOM   3492  OE1 GLN A 233     143.483 115.583 178.285  1.00  0.050          O  
ATOM   3493  NE2 GLN A 233     143.004 116.901 176.524  1.00  0.050          N  
ATOM   3494  H   GLN A 233     138.640 115.437 177.291  1.00  0.070          H  
ATOM   3495  HA  GLN A 233     139.871 112.835 177.439  1.00  0.040          H  
ATOM   3496 1HB  GLN A 233     140.648 115.484 178.749  1.00  0.060          H  
ATOM   3497 2HB  GLN A 233     141.630 114.034 178.831  1.00  0.060          H  
ATOM   3498 1HG  GLN A 233     141.956 114.089 176.441  1.00  0.060          H  
ATOM   3499 2HG  GLN A 233     140.907 115.538 176.340  1.00  0.060          H  
ATOM   3500 1HE2 GLN A 233     143.771 117.516 176.719  1.00  0.060          H  
ATOM   3501 2HE2 GLN A 233     142.401 117.088 175.748  1.00  0.060          H  
ATOM   3502  N   CYS A 234     138.700 114.125 180.217  1.00  0.050          N  
ATOM   3503  CA  CYS A 234     138.370 113.836 181.587  1.00  0.080          C  
ATOM   3504  C   CYS A 234     137.451 112.628 181.648  1.00  0.060          C  
ATOM   3505  O   CYS A 234     137.664 111.736 182.470  1.00  0.050          O  
ATOM   3506  CB  CYS A 234     137.708 115.064 182.221  1.00  0.100          C  
ATOM   3507  SG  CYS A 234     137.469 114.988 183.986  1.00  0.100          S  
ATOM   3508  H   CYS A 234     138.528 115.069 179.876  1.00  0.060          H  
ATOM   3509  HA  CYS A 234     139.287 113.610 182.128  1.00  0.100          H  
ATOM   3510 1HB  CYS A 234     138.302 115.948 182.001  1.00  0.120          H  
ATOM   3511 2HB  CYS A 234     136.733 115.212 181.762  1.00  0.120          H  
ATOM   3512  HG  CYS A 234     136.723 113.883 183.985  1.00  0.120          H  
ATOM   3513  N   LEU A 235     136.442 112.568 180.766  1.00  0.060          N  
ATOM   3514  CA  LEU A 235     135.521 111.444 180.780  1.00  0.060          C  
ATOM   3515  C   LEU A 235     136.227 110.155 180.364  1.00  0.040          C  
ATOM   3516  O   LEU A 235     136.047 109.124 181.018  1.00  0.040          O  
ATOM   3517  CB  LEU A 235     134.327 111.699 179.834  1.00  0.080          C  
ATOM   3518  CG  LEU A 235     133.182 110.622 179.787  1.00  0.080          C  
ATOM   3519  CD1 LEU A 235     132.562 110.415 181.191  1.00  0.080          C  
ATOM   3520  CD2 LEU A 235     132.089 111.120 178.820  1.00  0.080          C  
ATOM   3521  H   LEU A 235     136.285 113.342 180.114  1.00  0.070          H  
ATOM   3522  HA  LEU A 235     135.159 111.329 181.796  1.00  0.070          H  
ATOM   3523 1HB  LEU A 235     133.898 112.646 180.022  1.00  0.100          H  
ATOM   3524 2HB  LEU A 235     134.741 111.748 178.822  1.00  0.100          H  
ATOM   3525  HG  LEU A 235     133.583 109.673 179.442  1.00  0.100          H  
ATOM   3526 1HD1 LEU A 235     131.764 109.677 181.124  1.00  0.100          H  
ATOM   3527 2HD1 LEU A 235     133.312 110.053 181.889  1.00  0.100          H  
ATOM   3528 3HD1 LEU A 235     132.151 111.357 181.554  1.00  0.100          H  
ATOM   3529 1HD2 LEU A 235     131.285 110.386 178.768  1.00  0.100          H  
ATOM   3530 2HD2 LEU A 235     131.687 112.073 179.177  1.00  0.100          H  
ATOM   3531 3HD2 LEU A 235     132.517 111.262 177.828  1.00  0.100          H  
ATOM   3532  N   LEU A 236     137.047 110.197 179.301  1.00  0.040          N  
ATOM   3533  CA  LEU A 236     137.748 108.990 178.874  1.00  0.040          C  
ATOM   3534  C   LEU A 236     138.724 108.502 179.936  1.00  0.030          C  
ATOM   3535  O   LEU A 236     138.853 107.292 180.147  1.00  0.020          O  
ATOM   3536  CB  LEU A 236     138.465 109.238 177.542  1.00  0.060          C  
ATOM   3537  CG  LEU A 236     137.552 109.373 176.283  1.00  0.060          C  
ATOM   3538  CD1 LEU A 236     138.371 109.890 175.104  1.00  0.060          C  
ATOM   3539  CD2 LEU A 236     136.966 107.987 175.920  1.00  0.060          C  
ATOM   3540  H   LEU A 236     137.170 111.068 178.770  1.00  0.050          H  
ATOM   3541  HA  LEU A 236     137.009 108.209 178.738  1.00  0.050          H  
ATOM   3542 1HB  LEU A 236     139.027 110.171 177.639  1.00  0.070          H  
ATOM   3543 2HB  LEU A 236     139.170 108.430 177.368  1.00  0.070          H  
ATOM   3544  HG  LEU A 236     136.746 110.085 176.481  1.00  0.070          H  
ATOM   3545 1HD1 LEU A 236     137.722 109.982 174.227  1.00  0.070          H  
ATOM   3546 2HD1 LEU A 236     138.783 110.868 175.354  1.00  0.070          H  
ATOM   3547 3HD1 LEU A 236     139.180 109.198 174.884  1.00  0.070          H  
ATOM   3548 1HD2 LEU A 236     136.366 108.090 175.038  1.00  0.070          H  
ATOM   3549 2HD2 LEU A 236     137.778 107.289 175.713  1.00  0.070          H  
ATOM   3550 3HD2 LEU A 236     136.354 107.593 176.722  1.00  0.070          H  
ATOM   3551  N   ILE A 237     139.400 109.428 180.616  1.00  0.030          N  
ATOM   3552  CA  ILE A 237     140.339 109.088 181.668  1.00  0.030          C  
ATOM   3553  C   ILE A 237     139.607 108.440 182.818  1.00  0.030          C  
ATOM   3554  O   ILE A 237     140.035 107.391 183.293  1.00  0.030          O  
ATOM   3555  CB  ILE A 237     141.106 110.333 182.175  1.00  0.040          C  
ATOM   3556  CG1 ILE A 237     142.051 110.866 181.058  1.00  0.040          C  
ATOM   3557  CG2 ILE A 237     141.908 109.975 183.467  1.00  0.040          C  
ATOM   3558  CD1 ILE A 237     142.577 112.279 181.298  1.00  0.040          C  
ATOM   3559  H   ILE A 237     139.265 110.410 180.374  1.00  0.040          H  
ATOM   3560  HA  ILE A 237     141.060 108.374 181.271  1.00  0.040          H  
ATOM   3561  HB  ILE A 237     140.390 111.129 182.401  1.00  0.050          H  
ATOM   3562 1HG1 ILE A 237     142.905 110.194 180.984  1.00  0.050          H  
ATOM   3563 2HG1 ILE A 237     141.529 110.843 180.110  1.00  0.050          H  
ATOM   3564 1HG2 ILE A 237     142.435 110.845 183.822  1.00  0.050          H  
ATOM   3565 2HG2 ILE A 237     141.237 109.632 184.255  1.00  0.050          H  
ATOM   3566 3HG2 ILE A 237     142.625 109.185 183.241  1.00  0.050          H  
ATOM   3567 1HD1 ILE A 237     143.227 112.567 180.472  1.00  0.050          H  
ATOM   3568 2HD1 ILE A 237     141.732 112.964 181.343  1.00  0.050          H  
ATOM   3569 3HD1 ILE A 237     143.135 112.332 182.223  1.00  0.050          H  
ATOM   3570  N   SER A 238     138.513 109.053 183.283  1.00  0.040          N  
ATOM   3571  CA  SER A 238     137.779 108.500 184.409  1.00  0.030          C  
ATOM   3572  C   SER A 238     137.235 107.108 184.108  1.00  0.030          C  
ATOM   3573  O   SER A 238     137.376 106.189 184.932  1.00  0.030          O  
ATOM   3574  CB  SER A 238     136.637 109.432 184.794  1.00  0.050          C  
ATOM   3575  OG  SER A 238     137.115 110.642 185.329  1.00  0.050          O  
ATOM   3576  H   SER A 238     138.201 109.938 182.872  1.00  0.050          H  
ATOM   3577  HA  SER A 238     138.460 108.427 185.256  1.00  0.040          H  
ATOM   3578 1HB  SER A 238     136.038 109.643 183.905  1.00  0.060          H  
ATOM   3579 2HB  SER A 238     135.991 108.944 185.507  1.00  0.060          H  
ATOM   3580  HG  SER A 238     136.340 111.159 185.546  1.00  0.060          H  
ATOM   3581  N   LEU A 239     136.678 106.915 182.905  1.00  0.020          N  
ATOM   3582  CA  LEU A 239     136.162 105.607 182.548  1.00  0.010          C  
ATOM   3583  C   LEU A 239     137.290 104.583 182.442  1.00  0.010          C  
ATOM   3584  O   LEU A 239     137.129 103.449 182.906  1.00  0.020          O  
ATOM   3585  CB  LEU A 239     135.394 105.696 181.231  1.00  0.020          C  
ATOM   3586  CG  LEU A 239     134.042 106.472 181.239  1.00  0.020          C  
ATOM   3587  CD1 LEU A 239     133.620 106.675 179.813  1.00  0.020          C  
ATOM   3588  CD2 LEU A 239     132.945 105.673 181.995  1.00  0.020          C  
ATOM   3589  H   LEU A 239     136.575 107.700 182.252  1.00  0.020          H  
ATOM   3590  HA  LEU A 239     135.491 105.280 183.335  1.00  0.010          H  
ATOM   3591 1HB  LEU A 239     136.044 106.171 180.493  1.00  0.020          H  
ATOM   3592 2HB  LEU A 239     135.180 104.688 180.907  1.00  0.020          H  
ATOM   3593  HG  LEU A 239     134.177 107.447 181.709  1.00  0.020          H  
ATOM   3594 1HD1 LEU A 239     132.684 107.226 179.789  1.00  0.020          H  
ATOM   3595 2HD1 LEU A 239     134.391 107.247 179.291  1.00  0.020          H  
ATOM   3596 3HD1 LEU A 239     133.493 105.716 179.327  1.00  0.020          H  
ATOM   3597 1HD2 LEU A 239     132.013 106.234 181.968  1.00  0.020          H  
ATOM   3598 2HD2 LEU A 239     132.796 104.701 181.515  1.00  0.020          H  
ATOM   3599 3HD2 LEU A 239     133.234 105.521 183.032  1.00  0.020          H  
ATOM   3600  N   SER A 240     138.442 104.976 181.866  1.00  0.020          N  
ATOM   3601  CA  SER A 240     139.596 104.090 181.726  1.00  0.020          C  
ATOM   3602  C   SER A 240     140.100 103.643 183.082  1.00  0.040          C  
ATOM   3603  O   SER A 240     140.353 102.456 183.302  1.00  0.040          O  
ATOM   3604  CB  SER A 240     140.704 104.778 180.963  1.00  0.030          C  
ATOM   3605  OG  SER A 240     141.820 103.938 180.830  1.00  0.030          O  
ATOM   3606  H   SER A 240     138.523 105.912 181.459  1.00  0.020          H  
ATOM   3607  HA  SER A 240     139.298 103.208 181.172  1.00  0.020          H  
ATOM   3608 1HB  SER A 240     140.339 105.064 179.977  1.00  0.030          H  
ATOM   3609 2HB  SER A 240     140.990 105.691 181.482  1.00  0.030          H  
ATOM   3610  HG  SER A 240     142.456 104.432 180.313  1.00  0.030          H  
ATOM   3611  N   VAL A 241     140.209 104.581 184.028  1.00  0.040          N  
ATOM   3612  CA  VAL A 241     140.686 104.241 185.359  1.00  0.050          C  
ATOM   3613  C   VAL A 241     139.770 103.222 186.003  1.00  0.050          C  
ATOM   3614  O   VAL A 241     140.236 102.200 186.523  1.00  0.080          O  
ATOM   3615  CB  VAL A 241     140.744 105.520 186.237  1.00  0.070          C  
ATOM   3616  CG1 VAL A 241     140.984 105.180 187.697  1.00  0.070          C  
ATOM   3617  CG2 VAL A 241     141.896 106.399 185.756  1.00  0.070          C  
ATOM   3618  H   VAL A 241     139.999 105.554 183.789  1.00  0.050          H  
ATOM   3619  HA  VAL A 241     141.685 103.817 185.275  1.00  0.060          H  
ATOM   3620  HB  VAL A 241     139.797 106.058 186.149  1.00  0.080          H  
ATOM   3621 1HG1 VAL A 241     141.033 106.097 188.280  1.00  0.080          H  
ATOM   3622 2HG1 VAL A 241     140.185 104.552 188.095  1.00  0.080          H  
ATOM   3623 3HG1 VAL A 241     141.911 104.667 187.755  1.00  0.080          H  
ATOM   3624 1HG2 VAL A 241     141.940 107.308 186.353  1.00  0.080          H  
ATOM   3625 2HG2 VAL A 241     142.831 105.850 185.857  1.00  0.080          H  
ATOM   3626 3HG2 VAL A 241     141.759 106.661 184.722  1.00  0.080          H  
ATOM   3627  N   ASN A 242     138.463 103.464 185.940  1.00  0.040          N  
ATOM   3628  CA  ASN A 242     137.501 102.538 186.502  1.00  0.070          C  
ATOM   3629  C   ASN A 242     137.599 101.155 185.855  1.00  0.080          C  
ATOM   3630  O   ASN A 242     137.685 100.142 186.553  1.00  0.090          O  
ATOM   3631  CB  ASN A 242     136.100 103.123 186.388  1.00  0.090          C  
ATOM   3632  CG  ASN A 242     135.018 102.226 186.916  1.00  0.090          C  
ATOM   3633  OD1 ASN A 242     135.133 101.633 187.985  1.00  0.090          O  
ATOM   3634  ND2 ASN A 242     133.944 102.134 186.175  1.00  0.090          N  
ATOM   3635  H   ASN A 242     138.128 104.330 185.498  1.00  0.050          H  
ATOM   3636  HA  ASN A 242     137.733 102.411 187.559  1.00  0.080          H  
ATOM   3637 1HB  ASN A 242     136.063 104.071 186.931  1.00  0.100          H  
ATOM   3638 2HB  ASN A 242     135.890 103.347 185.341  1.00  0.100          H  
ATOM   3639 1HD2 ASN A 242     133.173 101.561 186.473  1.00  0.100          H  
ATOM   3640 2HD2 ASN A 242     133.884 102.665 185.328  1.00  0.100          H  
ATOM   3641  N   SER A 243     137.608 101.111 184.521  1.00  0.060          N  
ATOM   3642  CA  SER A 243     137.642  99.857 183.782  1.00  0.050          C  
ATOM   3643  C   SER A 243     138.867  99.008 184.084  1.00  0.050          C  
ATOM   3644  O   SER A 243     138.751  97.799 184.333  1.00  0.070          O  
ATOM   3645  CB  SER A 243     137.636 100.142 182.298  1.00  0.070          C  
ATOM   3646  OG  SER A 243     137.693  98.957 181.572  1.00  0.070          O  
ATOM   3647  H   SER A 243     137.551 101.984 183.989  1.00  0.070          H  
ATOM   3648  HA  SER A 243     136.752  99.285 184.044  1.00  0.060          H  
ATOM   3649 1HB  SER A 243     136.748 100.698 182.030  1.00  0.090          H  
ATOM   3650 2HB  SER A 243     138.495 100.767 182.049  1.00  0.090          H  
ATOM   3651  HG  SER A 243     137.787  99.213 180.656  1.00  0.090          H  
ATOM   3652  N   VAL A 244     140.050  99.628 184.041  1.00  0.040          N  
ATOM   3653  CA  VAL A 244     141.287  98.898 184.260  1.00  0.040          C  
ATOM   3654  C   VAL A 244     141.374  98.367 185.667  1.00  0.040          C  
ATOM   3655  O   VAL A 244     141.693  97.192 185.866  1.00  0.040          O  
ATOM   3656  CB  VAL A 244     142.506  99.791 183.958  1.00  0.060          C  
ATOM   3657  CG1 VAL A 244     143.805  99.089 184.391  1.00  0.060          C  
ATOM   3658  CG2 VAL A 244     142.538 100.089 182.457  1.00  0.060          C  
ATOM   3659  H   VAL A 244     140.082 100.633 183.837  1.00  0.050          H  
ATOM   3660  HA  VAL A 244     141.306  98.053 183.573  1.00  0.050          H  
ATOM   3661  HB  VAL A 244     142.417 100.729 184.517  1.00  0.070          H  
ATOM   3662 1HG1 VAL A 244     144.654  99.731 184.168  1.00  0.070          H  
ATOM   3663 2HG1 VAL A 244     143.787  98.890 185.460  1.00  0.070          H  
ATOM   3664 3HG1 VAL A 244     143.909  98.148 183.850  1.00  0.070          H  
ATOM   3665 1HG2 VAL A 244     143.388 100.731 182.229  1.00  0.070          H  
ATOM   3666 2HG2 VAL A 244     142.626  99.157 181.903  1.00  0.070          H  
ATOM   3667 3HG2 VAL A 244     141.619 100.595 182.164  1.00  0.070          H  
ATOM   3668  N   PHE A 245     141.087  99.209 186.647  1.00  0.040          N  
ATOM   3669  CA  PHE A 245     141.170  98.744 188.002  1.00  0.040          C  
ATOM   3670  C   PHE A 245     140.120  97.683 188.300  1.00  0.040          C  
ATOM   3671  O   PHE A 245     140.424  96.734 189.023  1.00  0.040          O  
ATOM   3672  CB  PHE A 245     141.120  99.930 188.959  1.00  0.060          C  
ATOM   3673  CG  PHE A 245     142.430 100.774 188.958  1.00  0.060          C  
ATOM   3674  CD1 PHE A 245     143.712 100.197 188.854  1.00  0.060          C  
ATOM   3675  CD2 PHE A 245     142.371 102.141 189.055  1.00  0.060          C  
ATOM   3676  CE1 PHE A 245     144.847 100.965 188.857  1.00  0.060          C  
ATOM   3677  CE2 PHE A 245     143.526 102.912 189.070  1.00  0.060          C  
ATOM   3678  CZ  PHE A 245     144.754 102.321 188.969  1.00  0.060          C  
ATOM   3679  H   PHE A 245     140.838 100.185 186.454  1.00  0.050          H  
ATOM   3680  HA  PHE A 245     142.121  98.247 188.119  1.00  0.050          H  
ATOM   3681 1HB  PHE A 245     140.287 100.587 188.677  1.00  0.070          H  
ATOM   3682 2HB  PHE A 245     140.930  99.584 189.972  1.00  0.070          H  
ATOM   3683  HD1 PHE A 245     143.830  99.147 188.780  1.00  0.070          H  
ATOM   3684  HD2 PHE A 245     141.393 102.618 189.133  1.00  0.070          H  
ATOM   3685  HE1 PHE A 245     145.824 100.492 188.779  1.00  0.070          H  
ATOM   3686  HE2 PHE A 245     143.466 103.993 189.166  1.00  0.070          H  
ATOM   3687  HZ  PHE A 245     145.656 102.933 188.980  1.00  0.070          H  
ATOM   3688  N   ALA A 246     138.890  97.822 187.778  1.00  0.040          N  
ATOM   3689  CA  ALA A 246     137.864  96.811 188.006  1.00  0.050          C  
ATOM   3690  C   ALA A 246     138.304  95.467 187.416  1.00  0.040          C  
ATOM   3691  O   ALA A 246     138.076  94.410 188.016  1.00  0.060          O  
ATOM   3692  CB  ALA A 246     136.550  97.258 187.407  1.00  0.070          C  
ATOM   3693  H   ALA A 246     138.639  98.648 187.226  1.00  0.050          H  
ATOM   3694  HA  ALA A 246     137.739  96.691 189.079  1.00  0.060          H  
ATOM   3695 1HB  ALA A 246     135.789  96.508 187.604  1.00  0.080          H  
ATOM   3696 2HB  ALA A 246     136.253  98.211 187.853  1.00  0.080          H  
ATOM   3697 3HB  ALA A 246     136.676  97.387 186.331  1.00  0.080          H  
ATOM   3698  N   PHE A 247     138.941  95.509 186.240  1.00  0.020          N  
ATOM   3699  CA  PHE A 247     139.460  94.315 185.603  1.00  0.020          C  
ATOM   3700  C   PHE A 247     140.442  93.651 186.558  1.00  0.030          C  
ATOM   3701  O   PHE A 247     140.308  92.476 186.887  1.00  0.030          O  
ATOM   3702  CB  PHE A 247     140.157  94.680 184.285  1.00  0.030          C  
ATOM   3703  CG  PHE A 247     140.771  93.547 183.536  1.00  0.030          C  
ATOM   3704  CD1 PHE A 247     140.020  92.792 182.669  1.00  0.030          C  
ATOM   3705  CD2 PHE A 247     142.103  93.239 183.699  1.00  0.030          C  
ATOM   3706  CE1 PHE A 247     140.581  91.745 181.971  1.00  0.030          C  
ATOM   3707  CE2 PHE A 247     142.678  92.198 183.014  1.00  0.030          C  
ATOM   3708  CZ  PHE A 247     141.914  91.446 182.145  1.00  0.030          C  
ATOM   3709  H   PHE A 247     139.030  96.404 185.742  1.00  0.020          H  
ATOM   3710  HA  PHE A 247     138.636  93.630 185.404  1.00  0.020          H  
ATOM   3711 1HB  PHE A 247     139.439  95.177 183.631  1.00  0.030          H  
ATOM   3712 2HB  PHE A 247     140.936  95.397 184.481  1.00  0.030          H  
ATOM   3713  HD1 PHE A 247     138.973  93.041 182.536  1.00  0.030          H  
ATOM   3714  HD2 PHE A 247     142.697  93.835 184.375  1.00  0.030          H  
ATOM   3715  HE1 PHE A 247     139.973  91.155 181.284  1.00  0.030          H  
ATOM   3716  HE2 PHE A 247     143.733  91.966 183.154  1.00  0.030          H  
ATOM   3717  HZ  PHE A 247     142.365  90.619 181.598  1.00  0.030          H  
ATOM   3718  N   PHE A 248     141.410  94.423 187.078  1.00  0.030          N  
ATOM   3719  CA  PHE A 248     142.394  93.854 187.996  1.00  0.050          C  
ATOM   3720  C   PHE A 248     141.714  93.292 189.243  1.00  0.060          C  
ATOM   3721  O   PHE A 248     142.027  92.176 189.675  1.00  0.080          O  
ATOM   3722  CB  PHE A 248     143.386  94.917 188.480  1.00  0.060          C  
ATOM   3723  CG  PHE A 248     144.327  95.507 187.449  1.00  0.060          C  
ATOM   3724  CD1 PHE A 248     144.614  94.892 186.238  1.00  0.060          C  
ATOM   3725  CD2 PHE A 248     144.936  96.718 187.723  1.00  0.060          C  
ATOM   3726  CE1 PHE A 248     145.468  95.484 185.337  1.00  0.060          C  
ATOM   3727  CE2 PHE A 248     145.789  97.307 186.830  1.00  0.060          C  
ATOM   3728  CZ  PHE A 248     146.053  96.692 185.633  1.00  0.060          C  
ATOM   3729  H   PHE A 248     141.480  95.408 186.792  1.00  0.040          H  
ATOM   3730  HA  PHE A 248     142.911  93.035 187.502  1.00  0.060          H  
ATOM   3731 1HB  PHE A 248     142.822  95.741 188.916  1.00  0.070          H  
ATOM   3732 2HB  PHE A 248     143.991  94.495 189.282  1.00  0.070          H  
ATOM   3733  HD1 PHE A 248     144.167  93.943 185.991  1.00  0.070          H  
ATOM   3734  HD2 PHE A 248     144.729  97.198 188.671  1.00  0.070          H  
ATOM   3735  HE1 PHE A 248     145.680  94.994 184.388  1.00  0.070          H  
ATOM   3736  HE2 PHE A 248     146.255  98.264 187.066  1.00  0.070          H  
ATOM   3737  HZ  PHE A 248     146.727  97.158 184.918  1.00  0.070          H  
ATOM   3738  N   SER A 249     140.735  94.029 189.774  1.00  0.060          N  
ATOM   3739  CA  SER A 249     140.017  93.671 190.989  1.00  0.080          C  
ATOM   3740  C   SER A 249     139.426  92.276 190.877  1.00  0.180          C  
ATOM   3741  O   SER A 249     139.507  91.481 191.808  1.00  0.400          O  
ATOM   3742  CB  SER A 249     138.907  94.666 191.258  1.00  0.100          C  
ATOM   3743  OG  SER A 249     138.219  94.366 192.441  1.00  0.100          O  
ATOM   3744  H   SER A 249     140.518  94.936 189.354  1.00  0.070          H  
ATOM   3745  HA  SER A 249     140.708  93.715 191.822  1.00  0.100          H  
ATOM   3746 1HB  SER A 249     139.315  95.667 191.297  1.00  0.120          H  
ATOM   3747 2HB  SER A 249     138.210  94.643 190.440  1.00  0.120          H  
ATOM   3748  HG  SER A 249     137.568  95.062 192.544  1.00  0.120          H  
ATOM   3749  N   SER A 250     138.873  91.952 189.712  1.00  0.060          N  
ATOM   3750  CA  SER A 250     138.241  90.655 189.484  1.00  0.110          C  
ATOM   3751  C   SER A 250     139.226  89.464 189.588  1.00  0.150          C  
ATOM   3752  O   SER A 250     138.792  88.317 189.755  1.00  0.190          O  
ATOM   3753  CB  SER A 250     137.608  90.602 188.107  1.00  0.130          C  
ATOM   3754  OG  SER A 250     138.569  90.460 187.111  1.00  0.130          O  
ATOM   3755  H   SER A 250     138.821  92.673 188.983  1.00  0.070          H  
ATOM   3756  HA  SER A 250     137.460  90.525 190.233  1.00  0.130          H  
ATOM   3757 1HB  SER A 250     136.928  89.768 188.063  1.00  0.160          H  
ATOM   3758 2HB  SER A 250     137.031  91.509 187.929  1.00  0.160          H  
ATOM   3759  HG  SER A 250     139.071  91.294 187.049  1.00  0.160          H  
ATOM   3760  N   PHE A 251     140.548  89.715 189.496  1.00  0.190          N  
ATOM   3761  CA  PHE A 251     141.546  88.641 189.531  1.00  0.270          C  
ATOM   3762  C   PHE A 251     142.463  88.632 190.770  1.00  0.360          C  
ATOM   3763  O   PHE A 251     143.103  87.618 191.052  1.00  0.890          O  
ATOM   3764  CB  PHE A 251     142.440  88.737 188.292  1.00  0.350          C  
ATOM   3765  CG  PHE A 251     141.693  88.634 186.986  1.00  0.350          C  
ATOM   3766  CD1 PHE A 251     141.491  89.764 186.228  1.00  0.350          C  
ATOM   3767  CD2 PHE A 251     141.182  87.429 186.518  1.00  0.350          C  
ATOM   3768  CE1 PHE A 251     140.803  89.714 185.048  1.00  0.350          C  
ATOM   3769  CE2 PHE A 251     140.490  87.379 185.316  1.00  0.350          C  
ATOM   3770  CZ  PHE A 251     140.304  88.532 184.583  1.00  0.350          C  
ATOM   3771  H   PHE A 251     140.874  90.677 189.418  1.00  0.230          H  
ATOM   3772  HA  PHE A 251     141.016  87.691 189.504  1.00  0.320          H  
ATOM   3773 1HB  PHE A 251     142.960  89.696 188.311  1.00  0.420          H  
ATOM   3774 2HB  PHE A 251     143.193  87.952 188.322  1.00  0.420          H  
ATOM   3775  HD1 PHE A 251     141.877  90.715 186.584  1.00  0.420          H  
ATOM   3776  HD2 PHE A 251     141.326  86.521 187.103  1.00  0.420          H  
ATOM   3777  HE1 PHE A 251     140.652  90.622 184.496  1.00  0.420          H  
ATOM   3778  HE2 PHE A 251     140.090  86.434 184.954  1.00  0.420          H  
ATOM   3779  HZ  PHE A 251     139.758  88.507 183.644  1.00  0.420          H  
ATOM   3780  N   VAL A 252     142.530  89.740 191.507  1.00  0.230          N  
ATOM   3781  CA  VAL A 252     143.433  89.845 192.671  1.00  0.250          C  
ATOM   3782  C   VAL A 252     142.845  89.278 193.958  1.00  0.280          C  
ATOM   3783  O   VAL A 252     141.667  88.932 194.027  1.00  0.620          O  
ATOM   3784  CB  VAL A 252     143.840  91.305 192.949  1.00  0.340          C  
ATOM   3785  CG1 VAL A 252     144.585  91.888 191.762  1.00  0.340          C  
ATOM   3786  CG2 VAL A 252     142.589  92.104 193.268  1.00  0.340          C  
ATOM   3787  H   VAL A 252     141.994  90.552 191.193  1.00  0.280          H  
ATOM   3788  HA  VAL A 252     144.338  89.285 192.438  1.00  0.300          H  
ATOM   3789  HB  VAL A 252     144.518  91.337 193.788  1.00  0.410          H  
ATOM   3790 1HG1 VAL A 252     144.872  92.918 191.981  1.00  0.410          H  
ATOM   3791 2HG1 VAL A 252     145.479  91.295 191.573  1.00  0.410          H  
ATOM   3792 3HG1 VAL A 252     143.969  91.870 190.896  1.00  0.410          H  
ATOM   3793 1HG2 VAL A 252     142.854  93.131 193.462  1.00  0.410          H  
ATOM   3794 2HG2 VAL A 252     141.947  92.051 192.426  1.00  0.410          H  
ATOM   3795 3HG2 VAL A 252     142.069  91.695 194.138  1.00  0.410          H  
ATOM   3796  N   GLN A 253     143.699  89.152 194.978  1.00  0.160          N  
ATOM   3797  CA  GLN A 253     143.326  88.628 196.292  1.00  0.140          C  
ATOM   3798  C   GLN A 253     143.820  89.534 197.424  1.00  0.170          C  
ATOM   3799  O   GLN A 253     144.803  90.267 197.256  1.00  0.290          O  
ATOM   3800  CB  GLN A 253     143.931  87.231 196.506  1.00  0.200          C  
ATOM   3801  CG  GLN A 253     143.485  86.153 195.526  1.00  0.200          C  
ATOM   3802  CD  GLN A 253     144.177  84.836 195.801  1.00  0.200          C  
ATOM   3803  OE1 GLN A 253     144.037  84.276 196.895  1.00  0.200          O  
ATOM   3804  NE2 GLN A 253     144.933  84.352 194.828  1.00  0.200          N  
ATOM   3805  H   GLN A 253     144.656  89.448 194.841  1.00  0.190          H  
ATOM   3806  HA  GLN A 253     142.239  88.572 196.352  1.00  0.170          H  
ATOM   3807 1HB  GLN A 253     145.017  87.297 196.451  1.00  0.240          H  
ATOM   3808 2HB  GLN A 253     143.682  86.882 197.508  1.00  0.240          H  
ATOM   3809 1HG  GLN A 253     142.417  86.006 195.629  1.00  0.240          H  
ATOM   3810 2HG  GLN A 253     143.724  86.465 194.509  1.00  0.240          H  
ATOM   3811 1HE2 GLN A 253     145.429  83.480 194.956  1.00  0.240          H  
ATOM   3812 2HE2 GLN A 253     145.016  84.846 193.960  1.00  0.240          H  
ATOM   3813  N   GLY A 254     143.164  89.436 198.585  1.00  0.120          N  
ATOM   3814  CA  GLY A 254     143.559  90.139 199.813  1.00  0.120          C  
ATOM   3815  C   GLY A 254     142.433  90.995 200.384  1.00  0.120          C  
ATOM   3816  O   GLY A 254     141.595  91.519 199.650  1.00  0.120          O  
ATOM   3817  H   GLY A 254     142.361  88.822 198.631  1.00  0.140          H  
ATOM   3818 1HA  GLY A 254     143.863  89.404 200.559  1.00  0.140          H  
ATOM   3819 2HA  GLY A 254     144.431  90.759 199.617  1.00  0.140          H  
ATOM   3820  N   TYR A 255     142.444  91.196 201.703  1.00  0.110          N  
ATOM   3821  CA  TYR A 255     141.369  91.959 202.338  1.00  0.080          C  
ATOM   3822  C   TYR A 255     141.496  93.445 202.044  1.00  0.050          C  
ATOM   3823  O   TYR A 255     140.527  94.113 201.653  1.00  0.040          O  
ATOM   3824  CB  TYR A 255     141.453  91.772 203.847  1.00  0.120          C  
ATOM   3825  CG  TYR A 255     141.196  90.382 204.302  1.00  0.120          C  
ATOM   3826  CD1 TYR A 255     142.248  89.581 204.716  1.00  0.120          C  
ATOM   3827  CD2 TYR A 255     139.934  89.902 204.312  1.00  0.120          C  
ATOM   3828  CE1 TYR A 255     141.996  88.295 205.132  1.00  0.120          C  
ATOM   3829  CE2 TYR A 255     139.678  88.649 204.736  1.00  0.120          C  
ATOM   3830  CZ  TYR A 255     140.692  87.831 205.139  1.00  0.120          C  
ATOM   3831  OH  TYR A 255     140.417  86.541 205.527  1.00  0.120          O  
ATOM   3832  H   TYR A 255     143.162  90.766 202.269  1.00  0.130          H  
ATOM   3833  HA  TYR A 255     140.408  91.608 201.957  1.00  0.100          H  
ATOM   3834 1HB  TYR A 255     142.440  92.066 204.197  1.00  0.150          H  
ATOM   3835 2HB  TYR A 255     140.733  92.426 204.330  1.00  0.150          H  
ATOM   3836  HD1 TYR A 255     143.269  89.962 204.708  1.00  0.150          H  
ATOM   3837  HD2 TYR A 255     139.128  90.525 203.976  1.00  0.150          H  
ATOM   3838  HE1 TYR A 255     142.814  87.650 205.451  1.00  0.150          H  
ATOM   3839  HE2 TYR A 255     138.662  88.292 204.744  1.00  0.150          H  
ATOM   3840  HH  TYR A 255     139.492  86.311 205.264  1.00  0.150          H  
ATOM   3841  N   GLY A 256     142.723  93.948 202.206  1.00  0.030          N  
ATOM   3842  CA  GLY A 256     143.004  95.350 201.971  1.00  0.020          C  
ATOM   3843  C   GLY A 256     143.085  95.596 200.480  1.00  0.050          C  
ATOM   3844  O   GLY A 256     142.834  96.712 200.018  1.00  0.070          O  
ATOM   3845  H   GLY A 256     143.461  93.340 202.525  1.00  0.040          H  
ATOM   3846 1HA  GLY A 256     142.219  95.965 202.413  1.00  0.020          H  
ATOM   3847 2HA  GLY A 256     143.946  95.622 202.448  1.00  0.020          H  
ATOM   3848  N   THR A 257     143.416  94.538 199.725  1.00  0.060          N  
ATOM   3849  CA  THR A 257     143.543  94.609 198.283  1.00  0.090          C  
ATOM   3850  C   THR A 257     142.212  94.985 197.703  1.00  0.080          C  
ATOM   3851  O   THR A 257     142.108  95.931 196.916  1.00  0.090          O  
ATOM   3852  CB  THR A 257     143.921  93.242 197.671  1.00  0.110          C  
ATOM   3853  OG1 THR A 257     145.187  92.783 198.155  1.00  0.110          O  
ATOM   3854  CG2 THR A 257     143.977  93.341 196.180  1.00  0.110          C  
ATOM   3855  H   THR A 257     143.648  93.661 200.166  1.00  0.070          H  
ATOM   3856  HA  THR A 257     144.281  95.365 198.016  1.00  0.110          H  
ATOM   3857  HB  THR A 257     143.165  92.516 197.928  1.00  0.140          H  
ATOM   3858  HG1 THR A 257     145.290  91.835 197.861  1.00  0.140          H  
ATOM   3859 1HG2 THR A 257     144.227  92.368 195.791  1.00  0.140          H  
ATOM   3860 2HG2 THR A 257     143.016  93.648 195.786  1.00  0.140          H  
ATOM   3861 3HG2 THR A 257     144.737  94.061 195.884  1.00  0.140          H  
ATOM   3862  N   PHE A 258     141.174  94.266 198.113  1.00  0.050          N  
ATOM   3863  CA  PHE A 258     139.864  94.547 197.596  1.00  0.040          C  
ATOM   3864  C   PHE A 258     139.339  95.910 198.001  1.00  0.050          C  
ATOM   3865  O   PHE A 258     138.750  96.596 197.166  1.00  0.040          O  
ATOM   3866  CB  PHE A 258     138.893  93.449 197.968  1.00  0.060          C  
ATOM   3867  CG  PHE A 258     138.965  92.263 197.076  1.00  0.060          C  
ATOM   3868  CD1 PHE A 258     139.345  91.012 197.539  1.00  0.060          C  
ATOM   3869  CD2 PHE A 258     138.640  92.404 195.733  1.00  0.060          C  
ATOM   3870  CE1 PHE A 258     139.388  89.946 196.681  1.00  0.060          C  
ATOM   3871  CE2 PHE A 258     138.690  91.345 194.899  1.00  0.060          C  
ATOM   3872  CZ  PHE A 258     139.057  90.127 195.362  1.00  0.060          C  
ATOM   3873  H   PHE A 258     141.317  93.475 198.753  1.00  0.060          H  
ATOM   3874  HA  PHE A 258     139.946  94.546 196.511  1.00  0.050          H  
ATOM   3875 1HB  PHE A 258     139.097  93.119 198.994  1.00  0.070          H  
ATOM   3876 2HB  PHE A 258     137.907  93.820 197.941  1.00  0.070          H  
ATOM   3877  HD1 PHE A 258     139.596  90.875 198.589  1.00  0.070          H  
ATOM   3878  HD2 PHE A 258     138.336  93.378 195.343  1.00  0.070          H  
ATOM   3879  HE1 PHE A 258     139.681  88.963 197.042  1.00  0.070          H  
ATOM   3880  HE2 PHE A 258     138.428  91.469 193.854  1.00  0.070          H  
ATOM   3881  HZ  PHE A 258     139.087  89.306 194.677  1.00  0.070          H  
ATOM   3882  N   LEU A 259     139.547  96.342 199.250  1.00  0.040          N  
ATOM   3883  CA  LEU A 259     139.051  97.672 199.581  1.00  0.050          C  
ATOM   3884  C   LEU A 259     139.775  98.728 198.767  1.00  0.030          C  
ATOM   3885  O   LEU A 259     139.141  99.651 198.250  1.00  0.050          O  
ATOM   3886  CB  LEU A 259     139.137  97.950 201.076  1.00  0.070          C  
ATOM   3887  CG  LEU A 259     138.650  99.357 201.544  1.00  0.070          C  
ATOM   3888  CD1 LEU A 259     137.156  99.615 201.125  1.00  0.070          C  
ATOM   3889  CD2 LEU A 259     138.804  99.405 203.060  1.00  0.070          C  
ATOM   3890  H   LEU A 259     140.006  95.750 199.955  1.00  0.050          H  
ATOM   3891  HA  LEU A 259     138.020  97.721 199.285  1.00  0.060          H  
ATOM   3892 1HB  LEU A 259     138.558  97.196 201.601  1.00  0.080          H  
ATOM   3893 2HB  LEU A 259     140.183  97.840 201.376  1.00  0.080          H  
ATOM   3894  HG  LEU A 259     139.267 100.133 201.087  1.00  0.080          H  
ATOM   3895 1HD1 LEU A 259     136.849 100.572 201.460  1.00  0.080          H  
ATOM   3896 2HD1 LEU A 259     137.057  99.590 200.042  1.00  0.080          H  
ATOM   3897 3HD1 LEU A 259     136.513  98.884 201.555  1.00  0.080          H  
ATOM   3898 1HD2 LEU A 259     138.503 100.361 203.436  1.00  0.080          H  
ATOM   3899 2HD2 LEU A 259     138.188  98.631 203.518  1.00  0.080          H  
ATOM   3900 3HD2 LEU A 259     139.849  99.236 203.320  1.00  0.080          H  
ATOM   3901  N   PHE A 260     141.093  98.589 198.644  1.00  0.030          N  
ATOM   3902  CA  PHE A 260     141.892  99.508 197.861  1.00  0.050          C  
ATOM   3903  C   PHE A 260     141.383  99.569 196.432  1.00  0.050          C  
ATOM   3904  O   PHE A 260     141.170 100.662 195.893  1.00  0.060          O  
ATOM   3905  CB  PHE A 260     143.350  99.071 197.914  1.00  0.060          C  
ATOM   3906  CG  PHE A 260     144.275  99.798 197.024  1.00  0.060          C  
ATOM   3907  CD1 PHE A 260     144.654 101.101 197.286  1.00  0.060          C  
ATOM   3908  CD2 PHE A 260     144.815  99.149 195.929  1.00  0.060          C  
ATOM   3909  CE1 PHE A 260     145.544 101.746 196.461  1.00  0.060          C  
ATOM   3910  CE2 PHE A 260     145.709  99.783 195.115  1.00  0.060          C  
ATOM   3911  CZ  PHE A 260     146.076 101.089 195.378  1.00  0.060          C  
ATOM   3912  H   PHE A 260     141.574  97.819 199.115  1.00  0.040          H  
ATOM   3913  HA  PHE A 260     141.811 100.496 198.300  1.00  0.060          H  
ATOM   3914 1HB  PHE A 260     143.713  99.172 198.934  1.00  0.070          H  
ATOM   3915 2HB  PHE A 260     143.412  98.015 197.669  1.00  0.070          H  
ATOM   3916  HD1 PHE A 260     144.240 101.617 198.153  1.00  0.070          H  
ATOM   3917  HD2 PHE A 260     144.523  98.114 195.724  1.00  0.070          H  
ATOM   3918  HE1 PHE A 260     145.834 102.775 196.670  1.00  0.070          H  
ATOM   3919  HE2 PHE A 260     146.130  99.261 194.255  1.00  0.070          H  
ATOM   3920  HZ  PHE A 260     146.785 101.596 194.728  1.00  0.070          H  
ATOM   3921  N   CYS A 261     141.186  98.404 195.812  1.00  0.060          N  
ATOM   3922  CA  CYS A 261     140.737  98.349 194.436  1.00  0.070          C  
ATOM   3923  C   CYS A 261     139.363  98.997 194.272  1.00  0.060          C  
ATOM   3924  O   CYS A 261     139.123  99.715 193.295  1.00  0.060          O  
ATOM   3925  CB  CYS A 261     140.654  96.897 193.972  1.00  0.090          C  
ATOM   3926  SG  CYS A 261     142.260  96.064 193.805  1.00  0.090          S  
ATOM   3927  H   CYS A 261     141.384  97.533 196.309  1.00  0.070          H  
ATOM   3928  HA  CYS A 261     141.455  98.878 193.819  1.00  0.080          H  
ATOM   3929 1HB  CYS A 261     140.047  96.324 194.674  1.00  0.110          H  
ATOM   3930 2HB  CYS A 261     140.161  96.871 193.016  1.00  0.110          H  
ATOM   3931  HG  CYS A 261     142.462  95.954 195.147  1.00  0.110          H  
ATOM   3932  N   ARG A 262     138.446  98.748 195.210  1.00  0.050          N  
ATOM   3933  CA  ARG A 262     137.135  99.366 195.123  1.00  0.040          C  
ATOM   3934  C   ARG A 262     137.224 100.875 195.260  1.00  0.050          C  
ATOM   3935  O   ARG A 262     136.492 101.591 194.576  1.00  0.080          O  
ATOM   3936  CB  ARG A 262     136.194  98.795 196.119  1.00  0.060          C  
ATOM   3937  CG  ARG A 262     135.733  97.398 195.805  1.00  0.060          C  
ATOM   3938  CD  ARG A 262     134.654  97.079 196.658  1.00  0.060          C  
ATOM   3939  NE  ARG A 262     135.120  97.086 198.015  1.00  0.060          N  
ATOM   3940  CZ  ARG A 262     135.583  96.032 198.710  1.00  0.060          C  
ATOM   3941  NH1 ARG A 262     135.576  94.814 198.245  1.00  0.060          N  
ATOM   3942  NH2 ARG A 262     136.025  96.251 199.887  1.00  0.060          N  
ATOM   3943  H   ARG A 262     138.657  98.099 195.977  1.00  0.060          H  
ATOM   3944  HA  ARG A 262     136.727  99.144 194.139  1.00  0.050          H  
ATOM   3945 1HB  ARG A 262     136.668  98.806 197.103  1.00  0.070          H  
ATOM   3946 2HB  ARG A 262     135.318  99.419 196.152  1.00  0.070          H  
ATOM   3947 1HG  ARG A 262     135.395  97.345 194.771  1.00  0.070          H  
ATOM   3948 2HG  ARG A 262     136.540  96.689 195.966  1.00  0.070          H  
ATOM   3949 1HD  ARG A 262     133.855  97.814 196.558  1.00  0.070          H  
ATOM   3950 2HD  ARG A 262     134.280  96.095 196.406  1.00  0.070          H  
ATOM   3951  HE  ARG A 262     135.159  97.983 198.476  1.00  0.070          H  
ATOM   3952 1HH1 ARG A 262     135.215  94.611 197.330  1.00  0.070          H  
ATOM   3953 2HH1 ARG A 262     135.883  94.022 198.852  1.00  0.070          H  
ATOM   3954 1HH2 ARG A 262     136.014  97.205 200.229  1.00  0.070          H  
ATOM   3955 2HH2 ARG A 262     136.392  95.487 200.449  1.00  0.070          H  
ATOM   3956  N   LEU A 263     138.098 101.371 196.143  1.00  0.040          N  
ATOM   3957  CA  LEU A 263     138.298 102.805 196.262  1.00  0.030          C  
ATOM   3958  C   LEU A 263     138.830 103.399 194.975  1.00  0.050          C  
ATOM   3959  O   LEU A 263     138.393 104.482 194.583  1.00  0.050          O  
ATOM   3960  CB  LEU A 263     139.261 103.121 197.410  1.00  0.050          C  
ATOM   3961  CG  LEU A 263     138.715 102.982 198.818  1.00  0.050          C  
ATOM   3962  CD1 LEU A 263     139.859 102.987 199.824  1.00  0.050          C  
ATOM   3963  CD2 LEU A 263     137.818 104.203 199.066  1.00  0.050          C  
ATOM   3964  H   LEU A 263     138.616 100.730 196.757  1.00  0.050          H  
ATOM   3965  HA  LEU A 263     137.333 103.257 196.459  1.00  0.040          H  
ATOM   3966 1HB  LEU A 263     140.109 102.448 197.327  1.00  0.060          H  
ATOM   3967 2HB  LEU A 263     139.625 104.138 197.285  1.00  0.060          H  
ATOM   3968  HG  LEU A 263     138.150 102.053 198.930  1.00  0.060          H  
ATOM   3969 1HD1 LEU A 263     139.455 102.916 200.833  1.00  0.060          H  
ATOM   3970 2HD1 LEU A 263     140.507 102.132 199.634  1.00  0.060          H  
ATOM   3971 3HD1 LEU A 263     140.431 103.908 199.726  1.00  0.060          H  
ATOM   3972 1HD2 LEU A 263     137.430 104.194 200.037  1.00  0.060          H  
ATOM   3973 2HD2 LEU A 263     138.408 105.109 198.947  1.00  0.060          H  
ATOM   3974 3HD2 LEU A 263     137.002 104.225 198.376  1.00  0.060          H  
ATOM   3975  N   LEU A 264     139.747 102.703 194.298  1.00  0.050          N  
ATOM   3976  CA  LEU A 264     140.260 103.223 193.040  1.00  0.060          C  
ATOM   3977  C   LEU A 264     139.137 103.321 192.005  1.00  0.050          C  
ATOM   3978  O   LEU A 264     139.031 104.330 191.289  1.00  0.040          O  
ATOM   3979  CB  LEU A 264     141.349 102.307 192.487  1.00  0.080          C  
ATOM   3980  CG  LEU A 264     142.693 102.211 193.239  1.00  0.080          C  
ATOM   3981  CD1 LEU A 264     143.491 101.094 192.619  1.00  0.080          C  
ATOM   3982  CD2 LEU A 264     143.463 103.507 193.134  1.00  0.080          C  
ATOM   3983  H   LEU A 264     140.125 101.842 194.709  1.00  0.060          H  
ATOM   3984  HA  LEU A 264     140.653 104.221 193.210  1.00  0.070          H  
ATOM   3985 1HB  LEU A 264     140.944 101.301 192.401  1.00  0.100          H  
ATOM   3986 2HB  LEU A 264     141.569 102.658 191.513  1.00  0.100          H  
ATOM   3987  HG  LEU A 264     142.520 101.977 194.286  1.00  0.100          H  
ATOM   3988 1HD1 LEU A 264     144.424 101.008 193.114  1.00  0.100          H  
ATOM   3989 2HD1 LEU A 264     142.953 100.162 192.699  1.00  0.100          H  
ATOM   3990 3HD1 LEU A 264     143.666 101.315 191.588  1.00  0.100          H  
ATOM   3991 1HD2 LEU A 264     144.412 103.398 193.658  1.00  0.100          H  
ATOM   3992 2HD2 LEU A 264     143.651 103.737 192.085  1.00  0.100          H  
ATOM   3993 3HD2 LEU A 264     142.898 104.315 193.586  1.00  0.100          H  
ATOM   3994  N   SER A 265     138.269 102.293 191.956  1.00  0.040          N  
ATOM   3995  CA  SER A 265     137.131 102.290 191.040  1.00  0.030          C  
ATOM   3996  C   SER A 265     136.155 103.395 191.409  1.00  0.040          C  
ATOM   3997  O   SER A 265     135.639 104.092 190.530  1.00  0.050          O  
ATOM   3998  CB  SER A 265     136.413 100.951 191.059  1.00  0.050          C  
ATOM   3999  OG  SER A 265     137.207  99.933 190.518  1.00  0.050          O  
ATOM   4000  H   SER A 265     138.436 101.464 192.537  1.00  0.050          H  
ATOM   4001  HA  SER A 265     137.497 102.471 190.032  1.00  0.040          H  
ATOM   4002 1HB  SER A 265     136.151 100.701 192.085  1.00  0.060          H  
ATOM   4003 2HB  SER A 265     135.482 101.029 190.501  1.00  0.060          H  
ATOM   4004  HG  SER A 265     136.664  99.144 190.556  1.00  0.060          H  
ATOM   4005  N   GLY A 266     135.942 103.583 192.718  1.00  0.050          N  
ATOM   4006  CA  GLY A 266     135.066 104.591 193.286  1.00  0.070          C  
ATOM   4007  C   GLY A 266     135.493 105.982 192.844  1.00  0.050          C  
ATOM   4008  O   GLY A 266     134.683 106.747 192.311  1.00  0.050          O  
ATOM   4009  H   GLY A 266     136.393 102.942 193.368  1.00  0.060          H  
ATOM   4010 1HA  GLY A 266     134.038 104.392 192.992  1.00  0.080          H  
ATOM   4011 2HA  GLY A 266     135.111 104.525 194.374  1.00  0.080          H  
ATOM   4012  N   VAL A 267     136.770 106.311 193.042  1.00  0.040          N  
ATOM   4013  CA  VAL A 267     137.268 107.622 192.656  1.00  0.030          C  
ATOM   4014  C   VAL A 267     137.092 107.810 191.151  1.00  0.040          C  
ATOM   4015  O   VAL A 267     136.656 108.869 190.698  1.00  0.060          O  
ATOM   4016  CB  VAL A 267     138.761 107.792 193.051  1.00  0.050          C  
ATOM   4017  CG1 VAL A 267     139.357 109.090 192.447  1.00  0.050          C  
ATOM   4018  CG2 VAL A 267     138.887 107.864 194.574  1.00  0.050          C  
ATOM   4019  H   VAL A 267     137.394 105.629 193.487  1.00  0.050          H  
ATOM   4020  HA  VAL A 267     136.684 108.375 193.184  1.00  0.040          H  
ATOM   4021  HB  VAL A 267     139.322 106.933 192.670  1.00  0.060          H  
ATOM   4022 1HG1 VAL A 267     140.402 109.174 192.739  1.00  0.060          H  
ATOM   4023 2HG1 VAL A 267     139.292 109.068 191.363  1.00  0.060          H  
ATOM   4024 3HG1 VAL A 267     138.819 109.933 192.823  1.00  0.060          H  
ATOM   4025 1HG2 VAL A 267     139.935 107.963 194.847  1.00  0.060          H  
ATOM   4026 2HG2 VAL A 267     138.341 108.725 194.938  1.00  0.060          H  
ATOM   4027 3HG2 VAL A 267     138.481 106.962 195.022  1.00  0.060          H  
ATOM   4028  N   GLY A 268     137.433 106.789 190.361  1.00  0.050          N  
ATOM   4029  CA  GLY A 268     137.285 106.871 188.915  1.00  0.080          C  
ATOM   4030  C   GLY A 268     135.842 107.160 188.473  1.00  0.090          C  
ATOM   4031  O   GLY A 268     135.581 108.139 187.771  1.00  0.140          O  
ATOM   4032  H   GLY A 268     137.825 105.933 190.766  1.00  0.060          H  
ATOM   4033 1HA  GLY A 268     137.952 107.639 188.526  1.00  0.100          H  
ATOM   4034 2HA  GLY A 268     137.609 105.924 188.480  1.00  0.100          H  
ATOM   4035  N   ILE A 269     134.900 106.310 188.880  1.00  0.080          N  
ATOM   4036  CA  ILE A 269     133.504 106.459 188.478  1.00  0.060          C  
ATOM   4037  C   ILE A 269     132.786 107.672 189.089  1.00  0.060          C  
ATOM   4038  O   ILE A 269     131.886 108.232 188.461  1.00  0.120          O  
ATOM   4039  CB  ILE A 269     132.697 105.167 188.769  1.00  0.090          C  
ATOM   4040  CG1 ILE A 269     131.343 105.118 187.954  1.00  0.090          C  
ATOM   4041  CG2 ILE A 269     132.369 105.061 190.260  1.00  0.090          C  
ATOM   4042  CD1 ILE A 269     131.483 105.028 186.420  1.00  0.090          C  
ATOM   4043  H   ILE A 269     135.180 105.517 189.462  1.00  0.100          H  
ATOM   4044  HA  ILE A 269     133.514 106.607 187.406  1.00  0.070          H  
ATOM   4045  HB  ILE A 269     133.299 104.303 188.485  1.00  0.110          H  
ATOM   4046 1HG1 ILE A 269     130.792 104.241 188.285  1.00  0.110          H  
ATOM   4047 2HG1 ILE A 269     130.746 106.007 188.190  1.00  0.110          H  
ATOM   4048 1HG2 ILE A 269     131.840 104.161 190.427  1.00  0.110          H  
ATOM   4049 2HG2 ILE A 269     133.284 105.058 190.830  1.00  0.110          H  
ATOM   4050 3HG2 ILE A 269     131.744 105.888 190.585  1.00  0.110          H  
ATOM   4051 1HD1 ILE A 269     130.501 104.983 185.971  1.00  0.110          H  
ATOM   4052 2HD1 ILE A 269     131.995 105.895 186.026  1.00  0.110          H  
ATOM   4053 3HD1 ILE A 269     132.033 104.136 186.157  1.00  0.110          H  
ATOM   4054  N   GLY A 270     133.185 108.100 190.294  1.00  0.060          N  
ATOM   4055  CA  GLY A 270     132.540 109.195 191.014  1.00  0.070          C  
ATOM   4056  C   GLY A 270     132.385 110.495 190.220  1.00  0.070          C  
ATOM   4057  O   GLY A 270     131.412 111.226 190.425  1.00  0.160          O  
ATOM   4058  H   GLY A 270     133.924 107.594 190.789  1.00  0.070          H  
ATOM   4059 1HA  GLY A 270     131.561 108.860 191.353  1.00  0.080          H  
ATOM   4060 2HA  GLY A 270     133.123 109.398 191.915  1.00  0.080          H  
ATOM   4061  N   GLY A 271     133.303 110.801 189.301  1.00  0.060          N  
ATOM   4062  CA  GLY A 271     133.178 112.030 188.528  1.00  0.060          C  
ATOM   4063  C   GLY A 271     132.322 111.883 187.256  1.00  0.060          C  
ATOM   4064  O   GLY A 271     132.111 112.866 186.540  1.00  0.050          O  
ATOM   4065  H   GLY A 271     134.116 110.203 189.154  1.00  0.070          H  
ATOM   4066 1HA  GLY A 271     132.754 112.810 189.157  1.00  0.070          H  
ATOM   4067 2HA  GLY A 271     134.177 112.363 188.250  1.00  0.070          H  
ATOM   4068  N   SER A 272     131.787 110.687 186.978  1.00  0.050          N  
ATOM   4069  CA  SER A 272     131.043 110.459 185.738  1.00  0.040          C  
ATOM   4070  C   SER A 272     129.804 111.326 185.575  1.00  0.050          C  
ATOM   4071  O   SER A 272     129.567 111.880 184.500  1.00  0.070          O  
ATOM   4072  CB  SER A 272     130.644 109.001 185.612  1.00  0.060          C  
ATOM   4073  OG  SER A 272     129.955 108.787 184.406  1.00  0.060          O  
ATOM   4074  H   SER A 272     131.920 109.896 187.617  1.00  0.060          H  
ATOM   4075  HA  SER A 272     131.712 110.689 184.907  1.00  0.050          H  
ATOM   4076 1HB  SER A 272     131.534 108.374 185.648  1.00  0.070          H  
ATOM   4077 2HB  SER A 272     130.010 108.717 186.457  1.00  0.070          H  
ATOM   4078  HG  SER A 272     129.741 107.848 184.376  1.00  0.070          H  
ATOM   4079  N   ILE A 273     128.981 111.474 186.614  1.00  0.060          N  
ATOM   4080  CA  ILE A 273     127.767 112.239 186.386  1.00  0.040          C  
ATOM   4081  C   ILE A 273     128.066 113.723 186.118  1.00  0.050          C  
ATOM   4082  O   ILE A 273     127.549 114.255 185.135  1.00  0.050          O  
ATOM   4083  CB  ILE A 273     126.718 112.042 187.522  1.00  0.060          C  
ATOM   4084  CG1 ILE A 273     126.230 110.543 187.610  1.00  0.060          C  
ATOM   4085  CG2 ILE A 273     125.563 112.998 187.303  1.00  0.060          C  
ATOM   4086  CD1 ILE A 273     125.541 109.965 186.392  1.00  0.060          C  
ATOM   4087  H   ILE A 273     129.186 111.028 187.498  1.00  0.070          H  
ATOM   4088  HA  ILE A 273     127.307 111.869 185.474  1.00  0.050          H  
ATOM   4089  HB  ILE A 273     127.147 112.232 188.470  1.00  0.080          H  
ATOM   4090 1HG1 ILE A 273     127.095 109.911 187.830  1.00  0.080          H  
ATOM   4091 2HG1 ILE A 273     125.531 110.467 188.445  1.00  0.080          H  
ATOM   4092 1HG2 ILE A 273     124.824 112.872 188.096  1.00  0.080          H  
ATOM   4093 2HG2 ILE A 273     125.904 114.030 187.309  1.00  0.080          H  
ATOM   4094 3HG2 ILE A 273     125.112 112.784 186.348  1.00  0.080          H  
ATOM   4095 1HD1 ILE A 273     125.261 108.934 186.609  1.00  0.080          H  
ATOM   4096 2HD1 ILE A 273     124.647 110.535 186.147  1.00  0.080          H  
ATOM   4097 3HD1 ILE A 273     126.220 109.973 185.560  1.00  0.080          H  
ATOM   4098  N   PRO A 274     128.843 114.469 186.948  1.00  0.060          N  
ATOM   4099  CA  PRO A 274     129.198 115.850 186.671  1.00  0.070          C  
ATOM   4100  C   PRO A 274     129.757 116.083 185.271  1.00  0.060          C  
ATOM   4101  O   PRO A 274     129.383 117.050 184.598  1.00  0.070          O  
ATOM   4102  CB  PRO A 274     130.295 116.105 187.721  1.00  0.110          C  
ATOM   4103  CG  PRO A 274     129.915 115.237 188.880  1.00  0.110          C  
ATOM   4104  CD  PRO A 274     129.366 113.973 188.260  1.00  0.110          C  
ATOM   4105  HA  PRO A 274     128.315 116.479 186.843  1.00  0.080          H  
ATOM   4106 1HB  PRO A 274     131.278 115.834 187.302  1.00  0.130          H  
ATOM   4107 2HB  PRO A 274     130.351 117.166 187.975  1.00  0.130          H  
ATOM   4108 1HG  PRO A 274     130.803 115.031 189.502  1.00  0.130          H  
ATOM   4109 2HG  PRO A 274     129.196 115.752 189.523  1.00  0.130          H  
ATOM   4110 1HD  PRO A 274     130.148 113.243 188.151  1.00  0.130          H  
ATOM   4111 2HD  PRO A 274     128.587 113.651 188.918  1.00  0.130          H  
ATOM   4112  N   ILE A 275     130.577 115.135 184.787  1.00  0.050          N  
ATOM   4113  CA  ILE A 275     131.198 115.278 183.484  1.00  0.050          C  
ATOM   4114  C   ILE A 275     130.197 115.066 182.357  1.00  0.050          C  
ATOM   4115  O   ILE A 275     130.147 115.866 181.419  1.00  0.050          O  
ATOM   4116  CB  ILE A 275     132.365 114.285 183.324  1.00  0.070          C  
ATOM   4117  CG1 ILE A 275     133.480 114.588 184.342  1.00  0.070          C  
ATOM   4118  CG2 ILE A 275     132.958 114.455 181.910  1.00  0.070          C  
ATOM   4119  CD1 ILE A 275     134.492 113.433 184.485  1.00  0.070          C  
ATOM   4120  H   ILE A 275     130.869 114.341 185.370  1.00  0.060          H  
ATOM   4121  HA  ILE A 275     131.593 116.289 183.402  1.00  0.060          H  
ATOM   4122  HB  ILE A 275     132.017 113.259 183.483  1.00  0.080          H  
ATOM   4123 1HG1 ILE A 275     134.014 115.488 184.039  1.00  0.080          H  
ATOM   4124 2HG1 ILE A 275     133.031 114.774 185.312  1.00  0.080          H  
ATOM   4125 1HG2 ILE A 275     133.780 113.796 181.803  1.00  0.080          H  
ATOM   4126 2HG2 ILE A 275     132.217 114.231 181.145  1.00  0.080          H  
ATOM   4127 3HG2 ILE A 275     133.308 115.482 181.778  1.00  0.080          H  
ATOM   4128 1HD1 ILE A 275     135.227 113.701 185.235  1.00  0.080          H  
ATOM   4129 2HD1 ILE A 275     133.970 112.536 184.807  1.00  0.080          H  
ATOM   4130 3HD1 ILE A 275     134.992 113.229 183.549  1.00  0.080          H  
ATOM   4131  N   VAL A 276     129.434 113.963 182.409  1.00  0.060          N  
ATOM   4132  CA  VAL A 276     128.487 113.668 181.342  1.00  0.070          C  
ATOM   4133  C   VAL A 276     127.394 114.704 181.255  1.00  0.070          C  
ATOM   4134  O   VAL A 276     127.025 115.135 180.159  1.00  0.070          O  
ATOM   4135  CB  VAL A 276     127.823 112.284 181.518  1.00  0.090          C  
ATOM   4136  CG1 VAL A 276     126.679 112.112 180.482  1.00  0.090          C  
ATOM   4137  CG2 VAL A 276     128.861 111.199 181.313  1.00  0.090          C  
ATOM   4138  H   VAL A 276     129.516 113.333 183.214  1.00  0.070          H  
ATOM   4139  HA  VAL A 276     129.034 113.662 180.400  1.00  0.080          H  
ATOM   4140  HB  VAL A 276     127.402 112.200 182.526  1.00  0.110          H  
ATOM   4141 1HG1 VAL A 276     126.233 111.136 180.586  1.00  0.110          H  
ATOM   4142 2HG1 VAL A 276     125.907 112.860 180.608  1.00  0.110          H  
ATOM   4143 3HG1 VAL A 276     127.100 112.214 179.511  1.00  0.110          H  
ATOM   4144 1HG2 VAL A 276     128.390 110.229 181.445  1.00  0.110          H  
ATOM   4145 2HG2 VAL A 276     129.279 111.271 180.316  1.00  0.110          H  
ATOM   4146 3HG2 VAL A 276     129.656 111.316 182.045  1.00  0.110          H  
ATOM   4147  N   PHE A 277     126.809 115.079 182.386  1.00  0.060          N  
ATOM   4148  CA  PHE A 277     125.724 116.033 182.310  1.00  0.060          C  
ATOM   4149  C   PHE A 277     126.203 117.376 181.772  1.00  0.060          C  
ATOM   4150  O   PHE A 277     125.514 117.977 180.939  1.00  0.060          O  
ATOM   4151  CB  PHE A 277     125.015 116.154 183.658  1.00  0.080          C  
ATOM   4152  CG  PHE A 277     124.147 114.903 184.027  1.00  0.080          C  
ATOM   4153  CD1 PHE A 277     124.010 113.779 183.177  1.00  0.080          C  
ATOM   4154  CD2 PHE A 277     123.432 114.874 185.206  1.00  0.080          C  
ATOM   4155  CE1 PHE A 277     123.211 112.715 183.523  1.00  0.080          C  
ATOM   4156  CE2 PHE A 277     122.634 113.786 185.526  1.00  0.080          C  
ATOM   4157  CZ  PHE A 277     122.532 112.717 184.683  1.00  0.080          C  
ATOM   4158  H   PHE A 277     127.105 114.689 183.286  1.00  0.070          H  
ATOM   4159  HA  PHE A 277     124.995 115.674 181.587  1.00  0.070          H  
ATOM   4160 1HB  PHE A 277     125.767 116.285 184.444  1.00  0.100          H  
ATOM   4161 2HB  PHE A 277     124.377 117.034 183.662  1.00  0.100          H  
ATOM   4162  HD1 PHE A 277     124.527 113.726 182.237  1.00  0.100          H  
ATOM   4163  HD2 PHE A 277     123.492 115.718 185.897  1.00  0.100          H  
ATOM   4164  HE1 PHE A 277     123.118 111.867 182.855  1.00  0.100          H  
ATOM   4165  HE2 PHE A 277     122.080 113.778 186.459  1.00  0.100          H  
ATOM   4166  HZ  PHE A 277     121.899 111.872 184.949  1.00  0.100          H  
ATOM   4167  N   SER A 278     127.380 117.849 182.202  1.00  0.060          N  
ATOM   4168  CA  SER A 278     127.886 119.115 181.698  1.00  0.060          C  
ATOM   4169  C   SER A 278     128.192 119.035 180.192  1.00  0.060          C  
ATOM   4170  O   SER A 278     127.752 119.893 179.421  1.00  0.060          O  
ATOM   4171  CB  SER A 278     129.109 119.519 182.487  1.00  0.080          C  
ATOM   4172  OG  SER A 278     129.615 120.735 182.046  1.00  0.080          O  
ATOM   4173  H   SER A 278     127.936 117.361 182.911  1.00  0.070          H  
ATOM   4174  HA  SER A 278     127.121 119.875 181.847  1.00  0.070          H  
ATOM   4175 1HB  SER A 278     128.859 119.591 183.543  1.00  0.100          H  
ATOM   4176 2HB  SER A 278     129.875 118.745 182.394  1.00  0.100          H  
ATOM   4177  HG  SER A 278     130.351 120.931 182.646  1.00  0.100          H  
ATOM   4178  N   TYR A 279     128.915 117.987 179.768  1.00  0.050          N  
ATOM   4179  CA  TYR A 279     129.300 117.791 178.369  1.00  0.050          C  
ATOM   4180  C   TYR A 279     128.058 117.739 177.456  1.00  0.050          C  
ATOM   4181  O   TYR A 279     127.977 118.443 176.438  1.00  0.050          O  
ATOM   4182  CB  TYR A 279     130.157 116.515 178.289  1.00  0.070          C  
ATOM   4183  CG  TYR A 279     130.655 116.053 176.923  1.00  0.070          C  
ATOM   4184  CD1 TYR A 279     131.828 116.554 176.340  1.00  0.070          C  
ATOM   4185  CD2 TYR A 279     129.940 115.100 176.282  1.00  0.070          C  
ATOM   4186  CE1 TYR A 279     132.249 116.052 175.103  1.00  0.070          C  
ATOM   4187  CE2 TYR A 279     130.338 114.605 175.071  1.00  0.070          C  
ATOM   4188  CZ  TYR A 279     131.476 115.061 174.473  1.00  0.070          C  
ATOM   4189  OH  TYR A 279     131.838 114.521 173.254  1.00  0.070          O  
ATOM   4190  H   TYR A 279     129.246 117.296 180.449  1.00  0.060          H  
ATOM   4191  HA  TYR A 279     129.906 118.642 178.059  1.00  0.060          H  
ATOM   4192 1HB  TYR A 279     131.029 116.646 178.931  1.00  0.080          H  
ATOM   4193 2HB  TYR A 279     129.583 115.692 178.723  1.00  0.080          H  
ATOM   4194  HD1 TYR A 279     132.411 117.318 176.849  1.00  0.080          H  
ATOM   4195  HD2 TYR A 279     129.047 114.729 176.759  1.00  0.080          H  
ATOM   4196  HE1 TYR A 279     133.163 116.423 174.634  1.00  0.080          H  
ATOM   4197  HE2 TYR A 279     129.747 113.836 174.584  1.00  0.080          H  
ATOM   4198  HH  TYR A 279     132.582 115.014 172.848  1.00  0.080          H  
ATOM   4199  N   PHE A 280     127.075 116.910 177.821  1.00  0.060          N  
ATOM   4200  CA  PHE A 280     125.862 116.781 177.026  1.00  0.070          C  
ATOM   4201  C   PHE A 280     125.125 118.115 176.941  1.00  0.080          C  
ATOM   4202  O   PHE A 280     124.712 118.534 175.850  1.00  0.100          O  
ATOM   4203  CB  PHE A 280     124.959 115.693 177.594  1.00  0.090          C  
ATOM   4204  CG  PHE A 280     123.718 115.422 176.794  1.00  0.090          C  
ATOM   4205  CD1 PHE A 280     123.793 114.901 175.514  1.00  0.090          C  
ATOM   4206  CD2 PHE A 280     122.490 115.620 177.333  1.00  0.090          C  
ATOM   4207  CE1 PHE A 280     122.660 114.628 174.810  1.00  0.090          C  
ATOM   4208  CE2 PHE A 280     121.347 115.326 176.639  1.00  0.090          C  
ATOM   4209  CZ  PHE A 280     121.427 114.838 175.375  1.00  0.090          C  
ATOM   4210  H   PHE A 280     127.171 116.346 178.670  1.00  0.070          H  
ATOM   4211  HA  PHE A 280     126.151 116.489 176.018  1.00  0.080          H  
ATOM   4212 1HB  PHE A 280     125.493 114.797 177.715  1.00  0.110          H  
ATOM   4213 2HB  PHE A 280     124.652 115.994 178.599  1.00  0.110          H  
ATOM   4214  HD1 PHE A 280     124.764 114.722 175.058  1.00  0.110          H  
ATOM   4215  HD2 PHE A 280     122.435 116.004 178.340  1.00  0.110          H  
ATOM   4216  HE1 PHE A 280     122.737 114.237 173.803  1.00  0.110          H  
ATOM   4217  HE2 PHE A 280     120.376 115.487 177.089  1.00  0.110          H  
ATOM   4218  HZ  PHE A 280     120.518 114.613 174.820  1.00  0.110          H  
ATOM   4219  N   SER A 281     124.972 118.793 178.087  1.00  0.070          N  
ATOM   4220  CA  SER A 281     124.262 120.060 178.147  1.00  0.070          C  
ATOM   4221  C   SER A 281     124.869 121.095 177.215  1.00  0.080          C  
ATOM   4222  O   SER A 281     124.142 121.880 176.612  1.00  0.080          O  
ATOM   4223  CB  SER A 281     124.305 120.614 179.558  1.00  0.100          C  
ATOM   4224  OG  SER A 281     123.613 119.796 180.454  1.00  0.100          O  
ATOM   4225  H   SER A 281     125.325 118.410 178.966  1.00  0.080          H  
ATOM   4226  HA  SER A 281     123.233 119.893 177.845  1.00  0.080          H  
ATOM   4227 1HB  SER A 281     125.338 120.715 179.880  1.00  0.120          H  
ATOM   4228 2HB  SER A 281     123.867 121.607 179.554  1.00  0.120          H  
ATOM   4229  HG  SER A 281     124.202 119.034 180.625  1.00  0.120          H  
ATOM   4230  N   GLU A 282     126.196 121.138 177.103  1.00  0.090          N  
ATOM   4231  CA  GLU A 282     126.832 122.106 176.212  1.00  0.090          C  
ATOM   4232  C   GLU A 282     126.490 121.896 174.731  1.00  0.100          C  
ATOM   4233  O   GLU A 282     126.311 122.865 173.997  1.00  0.170          O  
ATOM   4234  CB  GLU A 282     128.335 122.108 176.438  1.00  0.130          C  
ATOM   4235  CG  GLU A 282     128.693 122.715 177.774  1.00  0.130          C  
ATOM   4236  CD  GLU A 282     130.122 122.653 178.107  1.00  0.130          C  
ATOM   4237  OE1 GLU A 282     130.888 122.078 177.364  1.00  0.130          O  
ATOM   4238  OE2 GLU A 282     130.495 123.240 179.089  1.00  0.130          O  
ATOM   4239  H   GLU A 282     126.768 120.516 177.688  1.00  0.110          H  
ATOM   4240  HA  GLU A 282     126.466 123.092 176.489  1.00  0.110          H  
ATOM   4241 1HB  GLU A 282     128.709 121.080 176.418  1.00  0.150          H  
ATOM   4242 2HB  GLU A 282     128.831 122.661 175.644  1.00  0.150          H  
ATOM   4243 1HG  GLU A 282     128.379 123.754 177.771  1.00  0.150          H  
ATOM   4244 2HG  GLU A 282     128.129 122.211 178.550  1.00  0.150          H  
ATOM   4245  N   PHE A 283     126.382 120.646 174.281  1.00  0.170          N  
ATOM   4246  CA  PHE A 283     126.024 120.397 172.875  1.00  0.210          C  
ATOM   4247  C   PHE A 283     124.522 120.591 172.572  1.00  0.170          C  
ATOM   4248  O   PHE A 283     124.132 120.828 171.415  1.00  0.170          O  
ATOM   4249  CB  PHE A 283     126.428 118.995 172.448  1.00  0.280          C  
ATOM   4250  CG  PHE A 283     127.919 118.753 172.144  1.00  0.280          C  
ATOM   4251  CD1 PHE A 283     128.769 118.169 173.073  1.00  0.280          C  
ATOM   4252  CD2 PHE A 283     128.444 119.047 170.880  1.00  0.280          C  
ATOM   4253  CE1 PHE A 283     130.074 117.890 172.744  1.00  0.280          C  
ATOM   4254  CE2 PHE A 283     129.751 118.749 170.564  1.00  0.280          C  
ATOM   4255  CZ  PHE A 283     130.563 118.166 171.498  1.00  0.280          C  
ATOM   4256  H   PHE A 283     126.589 119.871 174.927  1.00  0.200          H  
ATOM   4257  HA  PHE A 283     126.581 121.107 172.262  1.00  0.250          H  
ATOM   4258 1HB  PHE A 283     126.139 118.305 173.248  1.00  0.330          H  
ATOM   4259 2HB  PHE A 283     125.854 118.718 171.570  1.00  0.330          H  
ATOM   4260  HD1 PHE A 283     128.394 117.918 174.069  1.00  0.330          H  
ATOM   4261  HD2 PHE A 283     127.794 119.500 170.124  1.00  0.330          H  
ATOM   4262  HE1 PHE A 283     130.710 117.443 173.468  1.00  0.330          H  
ATOM   4263  HE2 PHE A 283     130.144 118.972 169.572  1.00  0.330          H  
ATOM   4264  HZ  PHE A 283     131.607 117.928 171.251  1.00  0.330          H  
ATOM   4265  N   LEU A 284     123.696 120.446 173.604  1.00  0.170          N  
ATOM   4266  CA  LEU A 284     122.251 120.555 173.524  1.00  0.140          C  
ATOM   4267  C   LEU A 284     121.679 121.984 173.645  1.00  0.140          C  
ATOM   4268  O   LEU A 284     121.903 122.690 174.624  1.00  0.120          O  
ATOM   4269  CB  LEU A 284     121.710 119.632 174.592  1.00  0.210          C  
ATOM   4270  CG  LEU A 284     120.257 119.557 174.809  1.00  0.210          C  
ATOM   4271  CD1 LEU A 284     119.536 119.038 173.592  1.00  0.210          C  
ATOM   4272  CD2 LEU A 284     120.105 118.633 175.979  1.00  0.210          C  
ATOM   4273  H   LEU A 284     124.089 120.159 174.509  1.00  0.200          H  
ATOM   4274  HA  LEU A 284     121.961 120.155 172.572  1.00  0.170          H  
ATOM   4275 1HB  LEU A 284     122.068 118.623 174.374  1.00  0.250          H  
ATOM   4276 2HB  LEU A 284     122.162 119.938 175.535  1.00  0.250          H  
ATOM   4277  HG  LEU A 284     119.854 120.535 175.032  1.00  0.250          H  
ATOM   4278 1HD1 LEU A 284     118.487 118.984 173.812  1.00  0.250          H  
ATOM   4279 2HD1 LEU A 284     119.674 119.705 172.752  1.00  0.250          H  
ATOM   4280 3HD1 LEU A 284     119.909 118.052 173.335  1.00  0.250          H  
ATOM   4281 1HD2 LEU A 284     119.099 118.486 176.254  1.00  0.250          H  
ATOM   4282 2HD2 LEU A 284     120.526 117.690 175.711  1.00  0.250          H  
ATOM   4283 3HD2 LEU A 284     120.645 119.048 176.813  1.00  0.250          H  
ATOM   4284  N   ALA A 285     120.906 122.391 172.630  1.00  0.170          N  
ATOM   4285  CA  ALA A 285     120.280 123.722 172.526  1.00  0.190          C  
ATOM   4286  C   ALA A 285     119.316 124.010 173.666  1.00  0.180          C  
ATOM   4287  O   ALA A 285     118.544 123.125 174.056  1.00  0.170          O  
ATOM   4288  CB  ALA A 285     119.561 123.820 171.198  1.00  0.260          C  
ATOM   4289  H   ALA A 285     120.771 121.738 171.874  1.00  0.200          H  
ATOM   4290  HA  ALA A 285     121.047 124.479 172.564  1.00  0.230          H  
ATOM   4291 1HB  ALA A 285     119.127 124.815 171.098  1.00  0.310          H  
ATOM   4292 2HB  ALA A 285     120.265 123.654 170.385  1.00  0.310          H  
ATOM   4293 3HB  ALA A 285     118.772 123.078 171.153  1.00  0.310          H  
ATOM   4294  N   GLN A 286     119.277 125.262 174.149  1.00  0.170          N  
ATOM   4295  CA  GLN A 286     118.393 125.568 175.274  1.00  0.130          C  
ATOM   4296  C   GLN A 286     116.924 125.267 175.061  1.00  0.080          C  
ATOM   4297  O   GLN A 286     116.275 124.816 176.005  1.00  0.060          O  
ATOM   4298  CB  GLN A 286     118.565 127.012 175.744  1.00  0.200          C  
ATOM   4299  CG  GLN A 286     117.650 127.430 176.941  1.00  0.200          C  
ATOM   4300  CD  GLN A 286     117.825 126.635 178.281  1.00  0.200          C  
ATOM   4301  OE1 GLN A 286     118.923 126.426 178.838  1.00  0.200          O  
ATOM   4302  NE2 GLN A 286     116.671 126.195 178.797  1.00  0.200          N  
ATOM   4303  H   GLN A 286     119.903 126.006 173.789  1.00  0.200          H  
ATOM   4304  HA  GLN A 286     118.712 124.952 176.096  1.00  0.160          H  
ATOM   4305 1HB  GLN A 286     119.599 127.175 176.033  1.00  0.240          H  
ATOM   4306 2HB  GLN A 286     118.359 127.687 174.912  1.00  0.240          H  
ATOM   4307 1HG  GLN A 286     117.870 128.472 177.159  1.00  0.240          H  
ATOM   4308 2HG  GLN A 286     116.608 127.345 176.639  1.00  0.240          H  
ATOM   4309 1HE2 GLN A 286     116.622 125.676 179.688  1.00  0.240          H  
ATOM   4310 2HE2 GLN A 286     115.812 126.378 178.319  1.00  0.240          H  
ATOM   4311  N   GLU A 287     116.394 125.441 173.852  1.00  0.120          N  
ATOM   4312  CA  GLU A 287     114.973 125.178 173.630  1.00  0.120          C  
ATOM   4313  C   GLU A 287     114.640 123.673 173.678  1.00  0.110          C  
ATOM   4314  O   GLU A 287     113.468 123.295 173.687  1.00  0.140          O  
ATOM   4315  CB  GLU A 287     114.504 125.803 172.301  1.00  0.170          C  
ATOM   4316  CG  GLU A 287     115.010 125.130 171.034  1.00  0.170          C  
ATOM   4317  CD  GLU A 287     116.376 125.563 170.617  1.00  0.170          C  
ATOM   4318  OE1 GLU A 287     117.007 126.279 171.368  1.00  0.170          O  
ATOM   4319  OE2 GLU A 287     116.799 125.159 169.553  1.00  0.170          O  
ATOM   4320  H   GLU A 287     116.954 125.815 173.078  1.00  0.140          H  
ATOM   4321  HA  GLU A 287     114.416 125.663 174.432  1.00  0.140          H  
ATOM   4322 1HB  GLU A 287     113.415 125.786 172.266  1.00  0.200          H  
ATOM   4323 2HB  GLU A 287     114.812 126.847 172.268  1.00  0.200          H  
ATOM   4324 1HG  GLU A 287     114.993 124.071 171.165  1.00  0.200          H  
ATOM   4325 2HG  GLU A 287     114.313 125.367 170.233  1.00  0.200          H  
ATOM   4326  N   LYS A 288     115.675 122.822 173.680  1.00  0.080          N  
ATOM   4327  CA  LYS A 288     115.551 121.369 173.707  1.00  0.090          C  
ATOM   4328  C   LYS A 288     115.975 120.768 175.059  1.00  0.070          C  
ATOM   4329  O   LYS A 288     115.521 119.673 175.425  1.00  0.080          O  
ATOM   4330  CB  LYS A 288     116.418 120.758 172.598  1.00  0.120          C  
ATOM   4331  CG  LYS A 288     115.975 121.063 171.161  1.00  0.120          C  
ATOM   4332  CD  LYS A 288     116.942 120.458 170.129  1.00  0.120          C  
ATOM   4333  CE  LYS A 288     116.382 120.501 168.689  1.00  0.120          C  
ATOM   4334  NZ  LYS A 288     116.200 121.905 168.141  1.00  0.120          N  
ATOM   4335  H   LYS A 288     116.618 123.206 173.683  1.00  0.100          H  
ATOM   4336  HA  LYS A 288     114.508 121.107 173.533  1.00  0.110          H  
ATOM   4337 1HB  LYS A 288     117.444 121.115 172.712  1.00  0.150          H  
ATOM   4338 2HB  LYS A 288     116.433 119.678 172.715  1.00  0.150          H  
ATOM   4339 1HG  LYS A 288     114.968 120.679 171.000  1.00  0.150          H  
ATOM   4340 2HG  LYS A 288     115.969 122.126 171.028  1.00  0.150          H  
ATOM   4341 1HD  LYS A 288     117.882 121.007 170.151  1.00  0.150          H  
ATOM   4342 2HD  LYS A 288     117.154 119.428 170.393  1.00  0.150          H  
ATOM   4343 1HE  LYS A 288     117.065 119.956 168.035  1.00  0.150          H  
ATOM   4344 2HE  LYS A 288     115.417 119.997 168.687  1.00  0.150          H  
ATOM   4345 1HZ  LYS A 288     115.823 121.842 167.207  1.00  0.150          H  
ATOM   4346 2HZ  LYS A 288     115.550 122.416 168.723  1.00  0.150          H  
ATOM   4347 3HZ  LYS A 288     117.083 122.407 168.092  1.00  0.150          H  
ATOM   4348  N   ARG A 289     116.803 121.504 175.823  1.00  0.110          N  
ATOM   4349  CA  ARG A 289     117.372 120.990 177.068  1.00  0.080          C  
ATOM   4350  C   ARG A 289     116.430 120.410 178.091  1.00  0.070          C  
ATOM   4351  O   ARG A 289     116.713 119.339 178.609  1.00  0.060          O  
ATOM   4352  CB  ARG A 289     118.200 122.041 177.801  1.00  0.120          C  
ATOM   4353  CG  ARG A 289     119.539 122.339 177.198  1.00  0.120          C  
ATOM   4354  CD  ARG A 289     120.246 123.411 177.871  1.00  0.120          C  
ATOM   4355  NE  ARG A 289     121.397 123.799 177.080  1.00  0.120          N  
ATOM   4356  CZ  ARG A 289     121.989 125.009 177.044  1.00  0.120          C  
ATOM   4357  NH1 ARG A 289     121.564 126.043 177.762  1.00  0.120          N  
ATOM   4358  NH2 ARG A 289     123.019 125.144 176.237  1.00  0.120          N  
ATOM   4359  H   ARG A 289     117.136 122.396 175.456  1.00  0.130          H  
ATOM   4360  HA  ARG A 289     118.049 120.216 176.792  1.00  0.100          H  
ATOM   4361 1HB  ARG A 289     117.646 122.983 177.803  1.00  0.150          H  
ATOM   4362 2HB  ARG A 289     118.339 121.754 178.828  1.00  0.150          H  
ATOM   4363 1HG  ARG A 289     120.167 121.458 177.276  1.00  0.150          H  
ATOM   4364 2HG  ARG A 289     119.440 122.602 176.177  1.00  0.150          H  
ATOM   4365 1HD  ARG A 289     119.605 124.246 178.006  1.00  0.150          H  
ATOM   4366 2HD  ARG A 289     120.600 123.060 178.841  1.00  0.150          H  
ATOM   4367  HE  ARG A 289     121.786 123.098 176.422  1.00  0.150          H  
ATOM   4368 1HH1 ARG A 289     120.734 125.980 178.356  1.00  0.150          H  
ATOM   4369 2HH1 ARG A 289     122.036 126.933 177.682  1.00  0.150          H  
ATOM   4370 1HH2 ARG A 289     123.311 124.328 175.687  1.00  0.150          H  
ATOM   4371 2HH2 ARG A 289     123.486 126.038 176.139  1.00  0.150          H  
ATOM   4372  N   GLY A 290     115.277 121.004 178.357  1.00  0.060          N  
ATOM   4373  CA  GLY A 290     114.471 120.428 179.431  1.00  0.060          C  
ATOM   4374  C   GLY A 290     114.237 118.921 179.256  1.00  0.050          C  
ATOM   4375  O   GLY A 290     114.636 118.114 180.111  1.00  0.050          O  
ATOM   4376  H   GLY A 290     114.992 121.850 177.878  1.00  0.070          H  
ATOM   4377 1HA  GLY A 290     114.967 120.611 180.379  1.00  0.070          H  
ATOM   4378 2HA  GLY A 290     113.511 120.941 179.474  1.00  0.070          H  
ATOM   4379  N   GLU A 291     113.619 118.546 178.133  1.00  0.060          N  
ATOM   4380  CA  GLU A 291     113.297 117.148 177.890  1.00  0.050          C  
ATOM   4381  C   GLU A 291     114.512 116.318 177.491  1.00  0.090          C  
ATOM   4382  O   GLU A 291     114.678 115.195 177.970  1.00  0.090          O  
ATOM   4383  CB  GLU A 291     112.219 117.051 176.810  1.00  0.070          C  
ATOM   4384  CG  GLU A 291     110.870 117.636 177.246  1.00  0.070          C  
ATOM   4385  CD  GLU A 291     109.804 117.578 176.182  1.00  0.070          C  
ATOM   4386  OE1 GLU A 291     110.053 117.031 175.136  1.00  0.070          O  
ATOM   4387  OE2 GLU A 291     108.732 118.108 176.410  1.00  0.070          O  
ATOM   4388  H   GLU A 291     113.353 119.252 177.461  1.00  0.070          H  
ATOM   4389  HA  GLU A 291     112.895 116.728 178.815  1.00  0.060          H  
ATOM   4390 1HB  GLU A 291     112.551 117.578 175.914  1.00  0.090          H  
ATOM   4391 2HB  GLU A 291     112.069 116.006 176.539  1.00  0.090          H  
ATOM   4392 1HG  GLU A 291     110.523 117.083 178.122  1.00  0.090          H  
ATOM   4393 2HG  GLU A 291     111.016 118.671 177.548  1.00  0.090          H  
ATOM   4394  N   HIS A 292     115.400 116.854 176.649  1.00  0.110          N  
ATOM   4395  CA  HIS A 292     116.501 116.007 176.213  1.00  0.110          C  
ATOM   4396  C   HIS A 292     117.458 115.688 177.356  1.00  0.100          C  
ATOM   4397  O   HIS A 292     118.074 114.622 177.363  1.00  0.110          O  
ATOM   4398  CB  HIS A 292     117.264 116.613 175.041  1.00  0.150          C  
ATOM   4399  CG  HIS A 292     116.560 116.585 173.714  1.00  0.150          C  
ATOM   4400  ND1 HIS A 292     117.217 116.853 172.523  1.00  0.150          N  
ATOM   4401  CD2 HIS A 292     115.272 116.358 173.386  1.00  0.150          C  
ATOM   4402  CE1 HIS A 292     116.359 116.794 171.531  1.00  0.150          C  
ATOM   4403  NE2 HIS A 292     115.175 116.483 172.015  1.00  0.150          N  
ATOM   4404  H   HIS A 292     115.294 117.803 176.273  1.00  0.130          H  
ATOM   4405  HA  HIS A 292     116.095 115.060 175.867  1.00  0.130          H  
ATOM   4406 1HB  HIS A 292     117.393 117.649 175.268  1.00  0.180          H  
ATOM   4407 2HB  HIS A 292     118.246 116.156 174.948  1.00  0.180          H  
ATOM   4408  HD1 HIS A 292     118.167 116.582 172.352  1.00  0.180          H  
ATOM   4409  HD2 HIS A 292     114.386 116.117 173.979  1.00  0.180          H  
ATOM   4410  HE1 HIS A 292     116.692 116.977 170.507  1.00  0.180          H  
ATOM   4411  N   LEU A 293     117.604 116.604 178.321  1.00  0.090          N  
ATOM   4412  CA  LEU A 293     118.464 116.343 179.459  1.00  0.060          C  
ATOM   4413  C   LEU A 293     117.805 115.379 180.432  1.00  0.030          C  
ATOM   4414  O   LEU A 293     118.445 114.439 180.904  1.00  0.020          O  
ATOM   4415  CB  LEU A 293     118.744 117.618 180.274  1.00  0.100          C  
ATOM   4416  CG  LEU A 293     119.593 118.737 179.685  1.00  0.100          C  
ATOM   4417  CD1 LEU A 293     119.546 119.926 180.627  1.00  0.100          C  
ATOM   4418  CD2 LEU A 293     120.982 118.291 179.509  1.00  0.100          C  
ATOM   4419  H   LEU A 293     117.113 117.497 178.268  1.00  0.110          H  
ATOM   4420  HA  LEU A 293     119.388 115.892 179.113  1.00  0.070          H  
ATOM   4421 1HB  LEU A 293     117.773 118.061 180.491  1.00  0.120          H  
ATOM   4422 2HB  LEU A 293     119.199 117.324 181.217  1.00  0.120          H  
ATOM   4423  HG  LEU A 293     119.189 119.037 178.736  1.00  0.120          H  
ATOM   4424 1HD1 LEU A 293     120.139 120.738 180.219  1.00  0.120          H  
ATOM   4425 2HD1 LEU A 293     118.522 120.248 180.732  1.00  0.120          H  
ATOM   4426 3HD1 LEU A 293     119.941 119.644 181.599  1.00  0.120          H  
ATOM   4427 1HD2 LEU A 293     121.554 119.101 179.103  1.00  0.120          H  
ATOM   4428 2HD2 LEU A 293     121.406 117.990 180.468  1.00  0.120          H  
ATOM   4429 3HD2 LEU A 293     120.991 117.474 178.836  1.00  0.120          H  
ATOM   4430  N   SER A 294     116.510 115.569 180.763  1.00  0.040          N  
ATOM   4431  CA  SER A 294     115.936 114.675 181.770  1.00  0.080          C  
ATOM   4432  C   SER A 294     115.877 113.236 181.277  1.00  0.030          C  
ATOM   4433  O   SER A 294     116.036 112.300 182.069  1.00  0.140          O  
ATOM   4434  CB  SER A 294     114.539 115.102 182.178  1.00  0.100          C  
ATOM   4435  OG  SER A 294     113.611 114.844 181.177  1.00  0.100          O  
ATOM   4436  H   SER A 294     115.931 116.330 180.383  1.00  0.050          H  
ATOM   4437  HA  SER A 294     116.572 114.708 182.655  1.00  0.100          H  
ATOM   4438 1HB  SER A 294     114.245 114.589 183.090  1.00  0.120          H  
ATOM   4439 2HB  SER A 294     114.529 116.161 182.389  1.00  0.120          H  
ATOM   4440  HG  SER A 294     112.798 115.347 181.448  1.00  0.120          H  
ATOM   4441  N   TRP A 295     115.795 113.043 179.954  1.00  0.070          N  
ATOM   4442  CA  TRP A 295     115.734 111.715 179.350  1.00  0.080          C  
ATOM   4443  C   TRP A 295     116.934 110.833 179.687  1.00  0.060          C  
ATOM   4444  O   TRP A 295     116.842 109.608 179.620  1.00  0.110          O  
ATOM   4445  CB  TRP A 295     115.696 111.786 177.826  1.00  0.110          C  
ATOM   4446  CG  TRP A 295     114.477 112.272 177.158  1.00  0.110          C  
ATOM   4447  CD1 TRP A 295     113.233 112.508 177.665  1.00  0.110          C  
ATOM   4448  CD2 TRP A 295     114.405 112.573 175.748  1.00  0.110          C  
ATOM   4449  NE1 TRP A 295     112.395 112.946 176.657  1.00  0.110          N  
ATOM   4450  CE2 TRP A 295     113.107 112.992 175.482  1.00  0.110          C  
ATOM   4451  CE3 TRP A 295     115.344 112.517 174.700  1.00  0.110          C  
ATOM   4452  CZ2 TRP A 295     112.710 113.364 174.212  1.00  0.110          C  
ATOM   4453  CZ3 TRP A 295     114.949 112.884 173.430  1.00  0.110          C  
ATOM   4454  CH2 TRP A 295     113.664 113.298 173.190  1.00  0.110          C  
ATOM   4455  H   TRP A 295     115.646 113.860 179.345  1.00  0.080          H  
ATOM   4456  HA  TRP A 295     114.836 111.223 179.713  1.00  0.100          H  
ATOM   4457 1HB  TRP A 295     116.506 112.436 177.498  1.00  0.130          H  
ATOM   4458 2HB  TRP A 295     115.890 110.803 177.434  1.00  0.130          H  
ATOM   4459  HD1 TRP A 295     112.942 112.378 178.706  1.00  0.130          H  
ATOM   4460  HE1 TRP A 295     111.422 113.197 176.761  1.00  0.130          H  
ATOM   4461  HE3 TRP A 295     116.365 112.192 174.888  1.00  0.130          H  
ATOM   4462  HZ2 TRP A 295     111.693 113.697 173.998  1.00  0.130          H  
ATOM   4463  HZ3 TRP A 295     115.682 112.840 172.624  1.00  0.130          H  
ATOM   4464  HH2 TRP A 295     113.384 113.585 172.176  1.00  0.130          H  
ATOM   4465  N   LEU A 296     118.074 111.422 180.058  1.00  0.030          N  
ATOM   4466  CA  LEU A 296     119.292 110.644 180.329  1.00  0.030          C  
ATOM   4467  C   LEU A 296     119.119 109.624 181.457  1.00  0.030          C  
ATOM   4468  O   LEU A 296     119.837 108.614 181.527  1.00  0.030          O  
ATOM   4469  CB  LEU A 296     120.467 111.575 180.675  1.00  0.040          C  
ATOM   4470  CG  LEU A 296     121.095 112.466 179.537  1.00  0.040          C  
ATOM   4471  CD1 LEU A 296     122.110 113.396 180.187  1.00  0.040          C  
ATOM   4472  CD2 LEU A 296     121.810 111.590 178.449  1.00  0.040          C  
ATOM   4473  H   LEU A 296     118.097 112.444 180.169  1.00  0.040          H  
ATOM   4474  HA  LEU A 296     119.535 110.094 179.424  1.00  0.040          H  
ATOM   4475 1HB  LEU A 296     120.105 112.274 181.435  1.00  0.050          H  
ATOM   4476 2HB  LEU A 296     121.237 111.006 181.117  1.00  0.050          H  
ATOM   4477  HG  LEU A 296     120.307 113.068 179.065  1.00  0.050          H  
ATOM   4478 1HD1 LEU A 296     122.557 114.022 179.458  1.00  0.050          H  
ATOM   4479 2HD1 LEU A 296     121.610 114.015 180.939  1.00  0.050          H  
ATOM   4480 3HD1 LEU A 296     122.880 112.805 180.653  1.00  0.050          H  
ATOM   4481 1HD2 LEU A 296     122.238 112.243 177.683  1.00  0.050          H  
ATOM   4482 2HD2 LEU A 296     122.597 111.007 178.891  1.00  0.050          H  
ATOM   4483 3HD2 LEU A 296     121.104 110.925 177.992  1.00  0.050          H  
ATOM   4484  N   CYS A 297     118.140 109.866 182.316  1.00  0.030          N  
ATOM   4485  CA  CYS A 297     117.837 109.011 183.447  1.00  0.030          C  
ATOM   4486  C   CYS A 297     117.469 107.595 183.042  1.00  0.040          C  
ATOM   4487  O   CYS A 297     117.607 106.661 183.842  1.00  0.050          O  
ATOM   4488  CB  CYS A 297     116.661 109.592 184.171  1.00  0.040          C  
ATOM   4489  SG  CYS A 297     115.124 109.612 183.163  1.00  0.040          S  
ATOM   4490  H   CYS A 297     117.583 110.717 182.184  1.00  0.040          H  
ATOM   4491  HA  CYS A 297     118.704 108.988 184.105  1.00  0.040          H  
ATOM   4492 1HB  CYS A 297     116.476 109.041 185.092  1.00  0.050          H  
ATOM   4493 2HB  CYS A 297     116.902 110.612 184.421  1.00  0.050          H  
ATOM   4494  HG  CYS A 297     115.426 110.754 182.497  1.00  0.050          H  
ATOM   4495  N   MET A 298     116.997 107.432 181.805  1.00  0.040          N  
ATOM   4496  CA  MET A 298     116.607 106.132 181.321  1.00  0.050          C  
ATOM   4497  C   MET A 298     117.838 105.247 181.197  1.00  0.040          C  
ATOM   4498  O   MET A 298     117.760 104.038 181.395  1.00  0.040          O  
ATOM   4499  CB  MET A 298     115.838 106.295 180.018  1.00  0.070          C  
ATOM   4500  CG  MET A 298     114.441 106.936 180.244  1.00  0.070          C  
ATOM   4501  SD  MET A 298     113.381 106.971 178.789  1.00  0.070          S  
ATOM   4502  CE  MET A 298     114.023 108.423 177.958  1.00  0.070          C  
ATOM   4503  H   MET A 298     116.931 108.243 181.178  1.00  0.050          H  
ATOM   4504  HA  MET A 298     115.947 105.676 182.054  1.00  0.060          H  
ATOM   4505 1HB  MET A 298     116.412 106.931 179.339  1.00  0.080          H  
ATOM   4506 2HB  MET A 298     115.709 105.324 179.542  1.00  0.080          H  
ATOM   4507 1HG  MET A 298     113.922 106.425 181.035  1.00  0.080          H  
ATOM   4508 2HG  MET A 298     114.598 107.967 180.564  1.00  0.080          H  
ATOM   4509 1HE  MET A 298     113.481 108.591 177.028  1.00  0.080          H  
ATOM   4510 2HE  MET A 298     113.906 109.286 178.605  1.00  0.080          H  
ATOM   4511 3HE  MET A 298     115.074 108.283 177.747  1.00  0.080          H  
ATOM   4512  N   PHE A 299     118.997 105.829 180.885  1.00  0.030          N  
ATOM   4513  CA  PHE A 299     120.185 105.021 180.716  1.00  0.020          C  
ATOM   4514  C   PHE A 299     120.678 104.595 182.064  1.00  0.060          C  
ATOM   4515  O   PHE A 299     121.053 103.444 182.277  1.00  0.100          O  
ATOM   4516  CB  PHE A 299     121.277 105.812 180.036  1.00  0.030          C  
ATOM   4517  CG  PHE A 299     120.986 106.133 178.648  1.00  0.030          C  
ATOM   4518  CD1 PHE A 299     120.917 107.452 178.262  1.00  0.030          C  
ATOM   4519  CD2 PHE A 299     120.772 105.140 177.705  1.00  0.030          C  
ATOM   4520  CE1 PHE A 299     120.666 107.773 176.979  1.00  0.030          C  
ATOM   4521  CE2 PHE A 299     120.504 105.475 176.407  1.00  0.030          C  
ATOM   4522  CZ  PHE A 299     120.454 106.797 176.049  1.00  0.030          C  
ATOM   4523  H   PHE A 299     119.073 106.839 180.762  1.00  0.040          H  
ATOM   4524  HA  PHE A 299     119.940 104.136 180.134  1.00  0.020          H  
ATOM   4525 1HB  PHE A 299     121.430 106.746 180.574  1.00  0.040          H  
ATOM   4526 2HB  PHE A 299     122.210 105.268 180.071  1.00  0.040          H  
ATOM   4527  HD1 PHE A 299     121.084 108.239 179.000  1.00  0.040          H  
ATOM   4528  HD2 PHE A 299     120.821 104.088 177.999  1.00  0.040          H  
ATOM   4529  HE1 PHE A 299     120.638 108.808 176.693  1.00  0.040          H  
ATOM   4530  HE2 PHE A 299     120.338 104.698 175.663  1.00  0.040          H  
ATOM   4531  HZ  PHE A 299     120.249 107.071 175.027  1.00  0.040          H  
ATOM   4532  N   TRP A 300     120.628 105.510 183.014  1.00  0.050          N  
ATOM   4533  CA  TRP A 300     121.132 105.182 184.332  1.00  0.050          C  
ATOM   4534  C   TRP A 300     120.336 103.965 184.848  1.00  0.060          C  
ATOM   4535  O   TRP A 300     120.917 102.995 185.367  1.00  0.070          O  
ATOM   4536  CB  TRP A 300     121.002 106.388 185.249  1.00  0.070          C  
ATOM   4537  CG  TRP A 300     121.747 106.254 186.509  1.00  0.070          C  
ATOM   4538  CD1 TRP A 300     123.037 106.654 186.682  1.00  0.070          C  
ATOM   4539  CD2 TRP A 300     121.323 105.700 187.771  1.00  0.070          C  
ATOM   4540  NE1 TRP A 300     123.445 106.404 187.950  1.00  0.070          N  
ATOM   4541  CE2 TRP A 300     122.411 105.815 188.643  1.00  0.070          C  
ATOM   4542  CE3 TRP A 300     120.128 105.123 188.228  1.00  0.070          C  
ATOM   4543  CZ2 TRP A 300     122.351 105.376 189.949  1.00  0.070          C  
ATOM   4544  CZ3 TRP A 300     120.066 104.679 189.538  1.00  0.070          C  
ATOM   4545  CH2 TRP A 300     121.155 104.802 190.380  1.00  0.070          C  
ATOM   4546  H   TRP A 300     120.288 106.451 182.781  1.00  0.060          H  
ATOM   4547  HA  TRP A 300     122.185 104.908 184.255  1.00  0.060          H  
ATOM   4548 1HB  TRP A 300     121.360 107.276 184.728  1.00  0.080          H  
ATOM   4549 2HB  TRP A 300     119.949 106.552 185.484  1.00  0.080          H  
ATOM   4550  HD1 TRP A 300     123.656 107.112 185.910  1.00  0.080          H  
ATOM   4551  HE1 TRP A 300     124.413 106.635 188.317  1.00  0.080          H  
ATOM   4552  HE3 TRP A 300     119.267 105.024 187.567  1.00  0.080          H  
ATOM   4553  HZ2 TRP A 300     123.197 105.465 190.624  1.00  0.080          H  
ATOM   4554  HZ3 TRP A 300     119.135 104.231 189.884  1.00  0.080          H  
ATOM   4555  HH2 TRP A 300     121.076 104.443 191.407  1.00  0.080          H  
ATOM   4556  N   MET A 301     119.001 104.011 184.687  1.00  0.060          N  
ATOM   4557  CA  MET A 301     118.160 102.889 185.085  1.00  0.070          C  
ATOM   4558  C   MET A 301     118.403 101.605 184.305  1.00  0.070          C  
ATOM   4559  O   MET A 301     118.441 100.541 184.922  1.00  0.080          O  
ATOM   4560  CB  MET A 301     116.712 103.272 185.012  1.00  0.090          C  
ATOM   4561  CG  MET A 301     116.251 104.170 186.127  1.00  0.090          C  
ATOM   4562  SD  MET A 301     116.471 103.380 187.741  1.00  0.090          S  
ATOM   4563  CE  MET A 301     115.380 101.973 187.632  1.00  0.090          C  
ATOM   4564  H   MET A 301     118.569 104.852 184.285  1.00  0.070          H  
ATOM   4565  HA  MET A 301     118.398 102.666 186.121  1.00  0.080          H  
ATOM   4566 1HB  MET A 301     116.581 103.827 184.085  1.00  0.110          H  
ATOM   4567 2HB  MET A 301     116.101 102.392 184.945  1.00  0.110          H  
ATOM   4568 1HG  MET A 301     116.831 105.096 186.108  1.00  0.110          H  
ATOM   4569 2HG  MET A 301     115.198 104.421 186.006  1.00  0.110          H  
ATOM   4570 1HE  MET A 301     115.395 101.431 188.571  1.00  0.110          H  
ATOM   4571 2HE  MET A 301     114.379 102.308 187.433  1.00  0.110          H  
ATOM   4572 3HE  MET A 301     115.697 101.299 186.838  1.00  0.110          H  
ATOM   4573  N   ILE A 302     118.648 101.684 182.990  1.00  0.070          N  
ATOM   4574  CA  ILE A 302     118.940 100.481 182.208  1.00  0.080          C  
ATOM   4575  C   ILE A 302     120.183  99.819 182.773  1.00  0.070          C  
ATOM   4576  O   ILE A 302     120.238  98.589 182.862  1.00  0.060          O  
ATOM   4577  CB  ILE A 302     119.108 100.780 180.701  1.00  0.110          C  
ATOM   4578  CG1 ILE A 302     117.723 101.178 180.097  1.00  0.110          C  
ATOM   4579  CG2 ILE A 302     119.707  99.540 179.976  1.00  0.110          C  
ATOM   4580  CD1 ILE A 302     117.785 101.827 178.708  1.00  0.110          C  
ATOM   4581  H   ILE A 302     118.557 102.586 182.509  1.00  0.080          H  
ATOM   4582  HA  ILE A 302     118.107  99.791 182.316  1.00  0.100          H  
ATOM   4583  HB  ILE A 302     119.777 101.632 180.577  1.00  0.130          H  
ATOM   4584 1HG1 ILE A 302     117.118 100.279 180.018  1.00  0.130          H  
ATOM   4585 2HG1 ILE A 302     117.225 101.846 180.777  1.00  0.130          H  
ATOM   4586 1HG2 ILE A 302     119.833  99.751 178.922  1.00  0.130          H  
ATOM   4587 2HG2 ILE A 302     120.680  99.286 180.393  1.00  0.130          H  
ATOM   4588 3HG2 ILE A 302     119.036  98.688 180.097  1.00  0.130          H  
ATOM   4589 1HD1 ILE A 302     116.773 102.058 178.377  1.00  0.130          H  
ATOM   4590 2HD1 ILE A 302     118.365 102.749 178.765  1.00  0.130          H  
ATOM   4591 3HD1 ILE A 302     118.246 101.154 177.993  1.00  0.130          H  
ATOM   4592  N   GLY A 303     121.190 100.629 183.104  1.00  0.070          N  
ATOM   4593  CA  GLY A 303     122.427 100.156 183.708  1.00  0.060          C  
ATOM   4594  C   GLY A 303     122.116  99.385 184.984  1.00  0.050          C  
ATOM   4595  O   GLY A 303     122.527  98.232 185.139  1.00  0.060          O  
ATOM   4596  H   GLY A 303     121.066 101.633 182.930  1.00  0.080          H  
ATOM   4597 1HA  GLY A 303     122.969  99.528 183.005  1.00  0.070          H  
ATOM   4598 2HA  GLY A 303     123.058 101.008 183.951  1.00  0.070          H  
ATOM   4599  N   GLY A 304     121.338  99.994 185.883  1.00  0.040          N  
ATOM   4600  CA  GLY A 304     120.964  99.322 187.121  1.00  0.010          C  
ATOM   4601  C   GLY A 304     120.227  97.997 186.855  1.00  0.040          C  
ATOM   4602  O   GLY A 304     120.512  96.992 187.517  1.00  0.090          O  
ATOM   4603  H   GLY A 304     121.031 100.958 185.704  1.00  0.050          H  
ATOM   4604 1HA  GLY A 304     121.858  99.138 187.720  1.00  0.010          H  
ATOM   4605 2HA  GLY A 304     120.320  99.984 187.700  1.00  0.010          H  
ATOM   4606  N   VAL A 305     119.327  97.976 185.855  1.00  0.030          N  
ATOM   4607  CA  VAL A 305     118.593  96.758 185.515  1.00  0.030          C  
ATOM   4608  C   VAL A 305     119.582  95.690 185.053  1.00  0.010          C  
ATOM   4609  O   VAL A 305     119.492  94.542 185.494  1.00  0.020          O  
ATOM   4610  CB  VAL A 305     117.522  97.014 184.417  1.00  0.040          C  
ATOM   4611  CG1 VAL A 305     116.921  95.706 183.943  1.00  0.040          C  
ATOM   4612  CG2 VAL A 305     116.393  97.889 184.969  1.00  0.040          C  
ATOM   4613  H   VAL A 305     119.124  98.856 185.370  1.00  0.040          H  
ATOM   4614  HA  VAL A 305     118.086  96.399 186.410  1.00  0.040          H  
ATOM   4615  HB  VAL A 305     117.996  97.505 183.569  1.00  0.050          H  
ATOM   4616 1HG1 VAL A 305     116.182  95.910 183.174  1.00  0.050          H  
ATOM   4617 2HG1 VAL A 305     117.691  95.058 183.529  1.00  0.050          H  
ATOM   4618 3HG1 VAL A 305     116.441  95.220 184.788  1.00  0.050          H  
ATOM   4619 1HG2 VAL A 305     115.651  98.067 184.192  1.00  0.050          H  
ATOM   4620 2HG2 VAL A 305     115.929  97.376 185.808  1.00  0.050          H  
ATOM   4621 3HG2 VAL A 305     116.789  98.834 185.300  1.00  0.050          H  
ATOM   4622  N   TYR A 306     120.524  96.068 184.175  1.00  0.010          N  
ATOM   4623  CA  TYR A 306     121.573  95.171 183.703  1.00  0.010          C  
ATOM   4624  C   TYR A 306     122.360  94.587 184.846  1.00  0.020          C  
ATOM   4625  O   TYR A 306     122.535  93.374 184.910  1.00  0.030          O  
ATOM   4626  CB  TYR A 306     122.546  95.909 182.770  1.00  0.010          C  
ATOM   4627  CG  TYR A 306     123.871  95.163 182.434  1.00  0.010          C  
ATOM   4628  CD1 TYR A 306     123.947  94.196 181.447  1.00  0.010          C  
ATOM   4629  CD2 TYR A 306     125.032  95.504 183.149  1.00  0.010          C  
ATOM   4630  CE1 TYR A 306     125.175  93.587 181.171  1.00  0.010          C  
ATOM   4631  CE2 TYR A 306     126.241  94.899 182.877  1.00  0.010          C  
ATOM   4632  CZ  TYR A 306     126.327  93.948 181.888  1.00  0.010          C  
ATOM   4633  OH  TYR A 306     127.543  93.339 181.582  1.00  0.010          O  
ATOM   4634  H   TYR A 306     120.502  97.028 183.818  1.00  0.010          H  
ATOM   4635  HA  TYR A 306     121.107  94.351 183.158  1.00  0.010          H  
ATOM   4636 1HB  TYR A 306     122.034  96.125 181.832  1.00  0.020          H  
ATOM   4637 2HB  TYR A 306     122.805  96.858 183.198  1.00  0.020          H  
ATOM   4638  HD1 TYR A 306     123.059  93.917 180.883  1.00  0.020          H  
ATOM   4639  HD2 TYR A 306     124.978  96.260 183.922  1.00  0.020          H  
ATOM   4640  HE1 TYR A 306     125.239  92.831 180.390  1.00  0.020          H  
ATOM   4641  HE2 TYR A 306     127.123  95.185 183.435  1.00  0.020          H  
ATOM   4642  HH  TYR A 306     128.250  93.622 182.204  1.00  0.020          H  
ATOM   4643  N   ALA A 307     122.856  95.435 185.747  1.00  0.030          N  
ATOM   4644  CA  ALA A 307     123.671  94.933 186.838  1.00  0.050          C  
ATOM   4645  C   ALA A 307     122.906  93.948 187.691  1.00  0.040          C  
ATOM   4646  O   ALA A 307     123.450  92.913 188.091  1.00  0.040          O  
ATOM   4647  CB  ALA A 307     124.133  96.065 187.712  1.00  0.060          C  
ATOM   4648  H   ALA A 307     122.678  96.439 185.640  1.00  0.040          H  
ATOM   4649  HA  ALA A 307     124.535  94.429 186.405  1.00  0.060          H  
ATOM   4650 1HB  ALA A 307     124.766  95.676 188.492  1.00  0.070          H  
ATOM   4651 2HB  ALA A 307     124.670  96.749 187.127  1.00  0.070          H  
ATOM   4652 3HB  ALA A 307     123.264  96.565 188.145  1.00  0.070          H  
ATOM   4653  N   ALA A 308     121.639  94.258 187.970  1.00  0.040          N  
ATOM   4654  CA  ALA A 308     120.820  93.375 188.763  1.00  0.030          C  
ATOM   4655  C   ALA A 308     120.592  92.055 188.040  1.00  0.030          C  
ATOM   4656  O   ALA A 308     120.638  90.987 188.665  1.00  0.030          O  
ATOM   4657  CB  ALA A 308     119.528  94.062 189.103  1.00  0.050          C  
ATOM   4658  H   ALA A 308     121.248  95.152 187.650  1.00  0.050          H  
ATOM   4659  HA  ALA A 308     121.350  93.154 189.678  1.00  0.040          H  
ATOM   4660 1HB  ALA A 308     118.950  93.410 189.734  1.00  0.060          H  
ATOM   4661 2HB  ALA A 308     119.739  94.989 189.636  1.00  0.060          H  
ATOM   4662 3HB  ALA A 308     118.989  94.292 188.190  1.00  0.060          H  
ATOM   4663  N   ALA A 309     120.367  92.122 186.716  1.00  0.030          N  
ATOM   4664  CA  ALA A 309     120.184  90.932 185.903  1.00  0.030          C  
ATOM   4665  C   ALA A 309     121.432  90.072 185.926  1.00  0.030          C  
ATOM   4666  O   ALA A 309     121.336  88.845 186.006  1.00  0.020          O  
ATOM   4667  CB  ALA A 309     119.873  91.305 184.468  1.00  0.040          C  
ATOM   4668  H   ALA A 309     120.273  93.040 186.269  1.00  0.040          H  
ATOM   4669  HA  ALA A 309     119.354  90.362 186.319  1.00  0.040          H  
ATOM   4670 1HB  ALA A 309     119.722  90.401 183.882  1.00  0.050          H  
ATOM   4671 2HB  ALA A 309     118.991  91.908 184.435  1.00  0.050          H  
ATOM   4672 3HB  ALA A 309     120.703  91.867 184.056  1.00  0.050          H  
ATOM   4673  N   MET A 310     122.608  90.715 185.882  1.00  0.040          N  
ATOM   4674  CA  MET A 310     123.858  89.982 185.916  1.00  0.040          C  
ATOM   4675  C   MET A 310     124.054  89.360 187.271  1.00  0.040          C  
ATOM   4676  O   MET A 310     124.468  88.211 187.377  1.00  0.040          O  
ATOM   4677  CB  MET A 310     125.052  90.876 185.591  1.00  0.060          C  
ATOM   4678  CG  MET A 310     125.103  91.428 184.183  1.00  0.060          C  
ATOM   4679  SD  MET A 310     125.111  90.170 182.903  1.00  0.060          S  
ATOM   4680  CE  MET A 310     123.388  90.210 182.385  1.00  0.060          C  
ATOM   4681  H   MET A 310     122.607  91.733 185.760  1.00  0.050          H  
ATOM   4682  HA  MET A 310     123.814  89.178 185.190  1.00  0.050          H  
ATOM   4683 1HB  MET A 310     125.033  91.739 186.258  1.00  0.070          H  
ATOM   4684 2HB  MET A 310     125.973  90.353 185.782  1.00  0.070          H  
ATOM   4685 1HG  MET A 310     124.265  92.068 184.008  1.00  0.070          H  
ATOM   4686 2HG  MET A 310     126.003  92.027 184.081  1.00  0.070          H  
ATOM   4687 1HE  MET A 310     123.235  89.491 181.583  1.00  0.070          H  
ATOM   4688 2HE  MET A 310     122.738  89.959 183.211  1.00  0.070          H  
ATOM   4689 3HE  MET A 310     123.141  91.210 182.027  1.00  0.070          H  
ATOM   4690  N   ALA A 311     123.698  90.070 188.338  1.00  0.040          N  
ATOM   4691  CA  ALA A 311     123.876  89.478 189.649  1.00  0.030          C  
ATOM   4692  C   ALA A 311     123.036  88.215 189.744  1.00  0.020          C  
ATOM   4693  O   ALA A 311     123.524  87.156 190.136  1.00  0.030          O  
ATOM   4694  CB  ALA A 311     123.507  90.475 190.730  1.00  0.050          C  
ATOM   4695  H   ALA A 311     123.380  91.039 188.238  1.00  0.050          H  
ATOM   4696  HA  ALA A 311     124.918  89.200 189.763  1.00  0.040          H  
ATOM   4697 1HB  ALA A 311     123.675  90.030 191.686  1.00  0.060          H  
ATOM   4698 2HB  ALA A 311     124.120  91.354 190.638  1.00  0.060          H  
ATOM   4699 3HB  ALA A 311     122.462  90.757 190.625  1.00  0.060          H  
ATOM   4700  N   TRP A 312     121.806  88.286 189.244  1.00  0.010          N  
ATOM   4701  CA  TRP A 312     120.917  87.142 189.232  1.00  0.020          C  
ATOM   4702  C   TRP A 312     121.464  85.987 188.372  1.00  0.020          C  
ATOM   4703  O   TRP A 312     121.463  84.838 188.809  1.00  0.020          O  
ATOM   4704  CB  TRP A 312     119.548  87.609 188.746  1.00  0.020          C  
ATOM   4705  CG  TRP A 312     118.541  86.565 188.621  1.00  0.020          C  
ATOM   4706  CD1 TRP A 312     117.744  86.109 189.596  1.00  0.020          C  
ATOM   4707  CD2 TRP A 312     118.182  85.841 187.431  1.00  0.020          C  
ATOM   4708  NE1 TRP A 312     116.897  85.146 189.103  1.00  0.020          N  
ATOM   4709  CE2 TRP A 312     117.158  84.969 187.784  1.00  0.020          C  
ATOM   4710  CE3 TRP A 312     118.640  85.865 186.109  1.00  0.020          C  
ATOM   4711  CZ2 TRP A 312     116.578  84.118 186.873  1.00  0.020          C  
ATOM   4712  CZ3 TRP A 312     118.064  85.010 185.192  1.00  0.020          C  
ATOM   4713  CH2 TRP A 312     117.057  84.156 185.564  1.00  0.020          C  
ATOM   4714  H   TRP A 312     121.452  89.191 188.913  1.00  0.010          H  
ATOM   4715  HA  TRP A 312     120.813  86.785 190.255  1.00  0.020          H  
ATOM   4716 1HB  TRP A 312     119.167  88.366 189.436  1.00  0.030          H  
ATOM   4717 2HB  TRP A 312     119.656  88.092 187.782  1.00  0.030          H  
ATOM   4718  HD1 TRP A 312     117.777  86.459 190.620  1.00  0.030          H  
ATOM   4719  HE1 TRP A 312     116.186  84.644 189.641  1.00  0.030          H  
ATOM   4720  HE3 TRP A 312     119.436  86.544 185.808  1.00  0.030          H  
ATOM   4721  HZ2 TRP A 312     115.773  83.435 187.150  1.00  0.030          H  
ATOM   4722  HZ3 TRP A 312     118.428  85.033 184.166  1.00  0.030          H  
ATOM   4723  HH2 TRP A 312     116.621  83.494 184.817  1.00  0.030          H  
ATOM   4724  N   ALA A 313     121.899  86.300 187.142  1.00  0.040          N  
ATOM   4725  CA  ALA A 313     122.444  85.351 186.163  1.00  0.070          C  
ATOM   4726  C   ALA A 313     123.799  84.696 186.516  1.00  0.060          C  
ATOM   4727  O   ALA A 313     124.037  83.531 186.167  1.00  0.090          O  
ATOM   4728  CB  ALA A 313     122.616  86.062 184.830  1.00  0.090          C  
ATOM   4729  H   ALA A 313     121.830  87.277 186.848  1.00  0.050          H  
ATOM   4730  HA  ALA A 313     121.710  84.555 186.053  1.00  0.080          H  
ATOM   4731 1HB  ALA A 313     122.962  85.354 184.081  1.00  0.100          H  
ATOM   4732 2HB  ALA A 313     121.663  86.490 184.521  1.00  0.100          H  
ATOM   4733 3HB  ALA A 313     123.348  86.856 184.945  1.00  0.100          H  
ATOM   4734  N   ILE A 314     124.694  85.457 187.155  1.00  0.090          N  
ATOM   4735  CA  ILE A 314     126.054  85.021 187.470  1.00  0.140          C  
ATOM   4736  C   ILE A 314     126.244  84.431 188.853  1.00  0.140          C  
ATOM   4737  O   ILE A 314     126.885  83.396 189.019  1.00  0.160          O  
ATOM   4738  CB  ILE A 314     127.078  86.167 187.269  1.00  0.180          C  
ATOM   4739  CG1 ILE A 314     127.084  86.574 185.785  1.00  0.180          C  
ATOM   4740  CG2 ILE A 314     128.494  85.698 187.705  1.00  0.180          C  
ATOM   4741  CD1 ILE A 314     127.842  87.816 185.449  1.00  0.180          C  
ATOM   4742  H   ILE A 314     124.432  86.414 187.380  1.00  0.110          H  
ATOM   4743  HA  ILE A 314     126.310  84.256 186.777  1.00  0.170          H  
ATOM   4744  HB  ILE A 314     126.779  87.035 187.855  1.00  0.210          H  
ATOM   4745 1HG1 ILE A 314     127.512  85.783 185.223  1.00  0.210          H  
ATOM   4746 2HG1 ILE A 314     126.050  86.717 185.469  1.00  0.210          H  
ATOM   4747 1HG2 ILE A 314     129.203  86.478 187.558  1.00  0.210          H  
ATOM   4748 2HG2 ILE A 314     128.501  85.427 188.755  1.00  0.210          H  
ATOM   4749 3HG2 ILE A 314     128.787  84.830 187.105  1.00  0.210          H  
ATOM   4750 1HD1 ILE A 314     127.756  87.991 184.382  1.00  0.210          H  
ATOM   4751 2HD1 ILE A 314     127.424  88.652 185.988  1.00  0.210          H  
ATOM   4752 3HD1 ILE A 314     128.879  87.701 185.701  1.00  0.210          H  
ATOM   4753  N   ILE A 315     125.698  85.063 189.872  1.00  0.130          N  
ATOM   4754  CA  ILE A 315     125.976  84.636 191.223  1.00  0.160          C  
ATOM   4755  C   ILE A 315     125.629  83.175 191.574  1.00  0.170          C  
ATOM   4756  O   ILE A 315     126.398  82.564 192.308  1.00  0.230          O  
ATOM   4757  CB  ILE A 315     125.308  85.632 192.203  1.00  0.210          C  
ATOM   4758  CG1 ILE A 315     126.023  87.098 192.025  1.00  0.210          C  
ATOM   4759  CG2 ILE A 315     125.243  85.098 193.678  1.00  0.210          C  
ATOM   4760  CD1 ILE A 315     127.512  87.236 192.348  1.00  0.210          C  
ATOM   4761  H   ILE A 315     125.100  85.883 189.737  1.00  0.160          H  
ATOM   4762  HA  ILE A 315     127.047  84.715 191.351  1.00  0.190          H  
ATOM   4763  HB  ILE A 315     124.286  85.770 191.894  1.00  0.250          H  
ATOM   4764 1HG1 ILE A 315     125.913  87.389 190.989  1.00  0.250          H  
ATOM   4765 2HG1 ILE A 315     125.501  87.801 192.617  1.00  0.250          H  
ATOM   4766 1HG2 ILE A 315     124.726  85.799 194.299  1.00  0.250          H  
ATOM   4767 2HG2 ILE A 315     124.700  84.155 193.708  1.00  0.250          H  
ATOM   4768 3HG2 ILE A 315     126.220  84.946 194.075  1.00  0.250          H  
ATOM   4769 1HD1 ILE A 315     127.817  88.269 192.163  1.00  0.250          H  
ATOM   4770 2HD1 ILE A 315     127.686  86.992 193.395  1.00  0.250          H  
ATOM   4771 3HD1 ILE A 315     128.104  86.581 191.721  1.00  0.250          H  
ATOM   4772  N   PRO A 316     124.495  82.574 191.157  1.00  0.120          N  
ATOM   4773  CA  PRO A 316     124.129  81.207 191.485  1.00  0.190          C  
ATOM   4774  C   PRO A 316     124.716  80.156 190.548  1.00  0.240          C  
ATOM   4775  O   PRO A 316     124.391  78.976 190.675  1.00  0.350          O  
ATOM   4776  CB  PRO A 316     122.619  81.223 191.283  1.00  0.290          C  
ATOM   4777  CG  PRO A 316     122.454  82.156 190.115  1.00  0.290          C  
ATOM   4778  CD  PRO A 316     123.472  83.253 190.329  1.00  0.290          C  
ATOM   4779  HA  PRO A 316     124.395  80.997 192.531  1.00  0.230          H  
ATOM   4780 1HB  PRO A 316     122.250  80.209 191.079  1.00  0.340          H  
ATOM   4781 2HB  PRO A 316     122.117  81.575 192.193  1.00  0.340          H  
ATOM   4782 1HG  PRO A 316     122.664  81.611 189.182  1.00  0.340          H  
ATOM   4783 2HG  PRO A 316     121.463  82.520 189.998  1.00  0.340          H  
ATOM   4784 1HD  PRO A 316     123.809  83.487 189.333  1.00  0.340          H  
ATOM   4785 2HD  PRO A 316     123.027  84.118 190.838  1.00  0.340          H  
ATOM   4786  N   HIS A 317     125.502  80.555 189.553  1.00  0.250          N  
ATOM   4787  CA  HIS A 317     125.889  79.569 188.566  1.00  0.370          C  
ATOM   4788  C   HIS A 317     127.390  79.486 188.476  1.00  0.110          C  
ATOM   4789  O   HIS A 317     128.091  80.496 188.516  1.00  0.200          O  
ATOM   4790  CB  HIS A 317     125.236  79.894 187.218  1.00  0.470          C  
ATOM   4791  CG  HIS A 317     125.520  78.888 186.146  1.00  0.470          C  
ATOM   4792  ND1 HIS A 317     124.998  77.608 186.178  1.00  0.470          N  
ATOM   4793  CD2 HIS A 317     126.243  78.967 185.008  1.00  0.470          C  
ATOM   4794  CE1 HIS A 317     125.412  76.945 185.117  1.00  0.470          C  
ATOM   4795  NE2 HIS A 317     126.171  77.745 184.401  1.00  0.470          N  
ATOM   4796  H   HIS A 317     125.845  81.517 189.456  1.00  0.300          H  
ATOM   4797  HA  HIS A 317     125.538  78.585 188.865  1.00  0.440          H  
ATOM   4798 1HB  HIS A 317     124.155  79.943 187.354  1.00  0.560          H  
ATOM   4799 2HB  HIS A 317     125.553  80.876 186.884  1.00  0.560          H  
ATOM   4800  HD1 HIS A 317     124.185  77.334 186.698  1.00  0.560          H  
ATOM   4801  HD2 HIS A 317     126.824  79.753 184.542  1.00  0.560          H  
ATOM   4802  HE1 HIS A 317     125.116  75.908 184.959  1.00  0.560          H  
ATOM   4803  N   TYR A 318     127.894  78.263 188.351  1.00  0.270          N  
ATOM   4804  CA  TYR A 318     129.330  78.091 188.310  1.00  0.250          C  
ATOM   4805  C   TYR A 318     129.909  77.694 186.958  1.00  0.150          C  
ATOM   4806  O   TYR A 318     131.121  77.579 186.822  1.00  0.070          O  
ATOM   4807  CB  TYR A 318     129.702  77.132 189.426  1.00  0.360          C  
ATOM   4808  CG  TYR A 318     129.275  77.746 190.754  1.00  0.360          C  
ATOM   4809  CD1 TYR A 318     128.076  77.354 191.342  1.00  0.360          C  
ATOM   4810  CD2 TYR A 318     130.052  78.731 191.359  1.00  0.360          C  
ATOM   4811  CE1 TYR A 318     127.663  77.935 192.517  1.00  0.360          C  
ATOM   4812  CE2 TYR A 318     129.633  79.310 192.540  1.00  0.360          C  
ATOM   4813  CZ  TYR A 318     128.442  78.914 193.117  1.00  0.360          C  
ATOM   4814  OH  TYR A 318     128.020  79.486 194.292  1.00  0.360          O  
ATOM   4815  H   TYR A 318     127.275  77.464 188.349  1.00  0.320          H  
ATOM   4816  HA  TYR A 318     129.786  79.047 188.561  1.00  0.300          H  
ATOM   4817 1HB  TYR A 318     129.200  76.173 189.295  1.00  0.430          H  
ATOM   4818 2HB  TYR A 318     130.779  76.965 189.442  1.00  0.430          H  
ATOM   4819  HD1 TYR A 318     127.458  76.592 190.870  1.00  0.430          H  
ATOM   4820  HD2 TYR A 318     130.987  79.050 190.896  1.00  0.430          H  
ATOM   4821  HE1 TYR A 318     126.721  77.629 192.972  1.00  0.430          H  
ATOM   4822  HE2 TYR A 318     130.236  80.082 193.013  1.00  0.430          H  
ATOM   4823  HH  TYR A 318     127.172  79.109 194.539  1.00  0.430          H  
ATOM   4824  N   GLY A 319     129.081  77.560 185.917  1.00  0.180          N  
ATOM   4825  CA  GLY A 319     129.605  77.255 184.581  1.00  0.160          C  
ATOM   4826  C   GLY A 319     130.543  78.379 184.139  1.00  0.110          C  
ATOM   4827  O   GLY A 319     131.545  78.159 183.451  1.00  0.120          O  
ATOM   4828  H   GLY A 319     128.077  77.638 186.026  1.00  0.220          H  
ATOM   4829 1HA  GLY A 319     130.141  76.305 184.602  1.00  0.190          H  
ATOM   4830 2HA  GLY A 319     128.784  77.153 183.873  1.00  0.190          H  
ATOM   4831  N   TRP A 320     130.237  79.584 184.626  1.00  0.140          N  
ATOM   4832  CA  TRP A 320     130.956  80.826 184.394  1.00  0.130          C  
ATOM   4833  C   TRP A 320     132.405  80.765 184.867  1.00  0.070          C  
ATOM   4834  O   TRP A 320     133.244  81.542 184.409  1.00  0.090          O  
ATOM   4835  CB  TRP A 320     130.315  81.942 185.232  1.00  0.190          C  
ATOM   4836  CG  TRP A 320     128.966  82.420 184.839  1.00  0.190          C  
ATOM   4837  CD1 TRP A 320     127.814  82.137 185.478  1.00  0.190          C  
ATOM   4838  CD2 TRP A 320     128.617  83.330 183.779  1.00  0.190          C  
ATOM   4839  NE1 TRP A 320     126.763  82.775 184.875  1.00  0.190          N  
ATOM   4840  CE2 TRP A 320     127.233  83.514 183.842  1.00  0.190          C  
ATOM   4841  CE3 TRP A 320     129.353  84.009 182.807  1.00  0.190          C  
ATOM   4842  CZ2 TRP A 320     126.565  84.348 182.975  1.00  0.190          C  
ATOM   4843  CZ3 TRP A 320     128.685  84.853 181.938  1.00  0.190          C  
ATOM   4844  CH2 TRP A 320     127.324  85.019 182.020  1.00  0.190          C  
ATOM   4845  H   TRP A 320     129.383  79.656 185.157  1.00  0.170          H  
ATOM   4846  HA  TRP A 320     130.927  81.062 183.332  1.00  0.160          H  
ATOM   4847 1HB  TRP A 320     130.252  81.609 186.274  1.00  0.220          H  
ATOM   4848 2HB  TRP A 320     130.965  82.784 185.222  1.00  0.220          H  
ATOM   4849  HD1 TRP A 320     127.733  81.507 186.351  1.00  0.220          H  
ATOM   4850  HE1 TRP A 320     125.766  82.748 185.191  1.00  0.220          H  
ATOM   4851  HE3 TRP A 320     130.433  83.885 182.739  1.00  0.220          H  
ATOM   4852  HZ2 TRP A 320     125.486  84.496 183.033  1.00  0.220          H  
ATOM   4853  HZ3 TRP A 320     129.265  85.385 181.186  1.00  0.220          H  
ATOM   4854  HH2 TRP A 320     126.830  85.693 181.322  1.00  0.220          H  
ATOM   4855  N   SER A 321     132.689  79.885 185.825  1.00  0.020          N  
ATOM   4856  CA  SER A 321     134.010  79.787 186.409  1.00  0.010          C  
ATOM   4857  C   SER A 321     134.901  78.759 185.731  1.00  0.020          C  
ATOM   4858  O   SER A 321     136.054  78.574 186.138  1.00  0.090          O  
ATOM   4859  CB  SER A 321     133.899  79.502 187.897  1.00  0.020          C  
ATOM   4860  OG  SER A 321     133.283  80.578 188.567  1.00  0.020          O  
ATOM   4861  H   SER A 321     131.982  79.229 186.156  1.00  0.020          H  
ATOM   4862  HA  SER A 321     134.490  80.759 186.300  1.00  0.010          H  
ATOM   4863 1HB  SER A 321     133.314  78.593 188.048  1.00  0.020          H  
ATOM   4864 2HB  SER A 321     134.889  79.329 188.314  1.00  0.020          H  
ATOM   4865  HG  SER A 321     133.263  80.344 189.501  1.00  0.020          H  
ATOM   4866  N   PHE A 322     134.403  78.065 184.700  1.00  0.040          N  
ATOM   4867  CA  PHE A 322     135.272  77.096 184.049  1.00  0.020          C  
ATOM   4868  C   PHE A 322     136.535  77.759 183.536  1.00  0.080          C  
ATOM   4869  O   PHE A 322     136.480  78.779 182.843  1.00  0.130          O  
ATOM   4870  CB  PHE A 322     134.596  76.410 182.870  1.00  0.040          C  
ATOM   4871  CG  PHE A 322     135.558  75.488 182.176  1.00  0.040          C  
ATOM   4872  CD1 PHE A 322     135.870  74.245 182.694  1.00  0.040          C  
ATOM   4873  CD2 PHE A 322     136.192  75.898 181.007  1.00  0.040          C  
ATOM   4874  CE1 PHE A 322     136.791  73.438 182.064  1.00  0.040          C  
ATOM   4875  CE2 PHE A 322     137.107  75.092 180.381  1.00  0.040          C  
ATOM   4876  CZ  PHE A 322     137.407  73.863 180.910  1.00  0.040          C  
ATOM   4877  H   PHE A 322     133.444  78.218 184.367  1.00  0.050          H  
ATOM   4878  HA  PHE A 322     135.554  76.340 184.781  1.00  0.020          H  
ATOM   4879 1HB  PHE A 322     133.735  75.839 183.214  1.00  0.040          H  
ATOM   4880 2HB  PHE A 322     134.241  77.157 182.160  1.00  0.040          H  
ATOM   4881  HD1 PHE A 322     135.391  73.909 183.613  1.00  0.040          H  
ATOM   4882  HD2 PHE A 322     135.959  76.886 180.594  1.00  0.040          H  
ATOM   4883  HE1 PHE A 322     137.037  72.462 182.482  1.00  0.040          H  
ATOM   4884  HE2 PHE A 322     137.600  75.428 179.469  1.00  0.040          H  
ATOM   4885  HZ  PHE A 322     138.137  73.223 180.418  1.00  0.040          H  
ATOM   4886  N   GLN A 323     137.673  77.154 183.847  1.00  0.120          N  
ATOM   4887  CA  GLN A 323     138.952  77.681 183.433  1.00  0.220          C  
ATOM   4888  C   GLN A 323     140.022  76.622 183.530  1.00  0.130          C  
ATOM   4889  O   GLN A 323     139.862  75.634 184.246  1.00  0.070          O  
ATOM   4890  CB  GLN A 323     139.312  78.873 184.325  1.00  0.270          C  
ATOM   4891  CG  GLN A 323     139.474  78.495 185.795  1.00  0.270          C  
ATOM   4892  CD  GLN A 323     139.565  79.691 186.704  1.00  0.270          C  
ATOM   4893  OE1 GLN A 323     140.632  80.275 186.940  1.00  0.270          O  
ATOM   4894  NE2 GLN A 323     138.404  80.082 187.226  1.00  0.270          N  
ATOM   4895  H   GLN A 323     137.652  76.323 184.421  1.00  0.140          H  
ATOM   4896  HA  GLN A 323     138.879  78.004 182.395  1.00  0.260          H  
ATOM   4897 1HB  GLN A 323     140.246  79.318 183.986  1.00  0.320          H  
ATOM   4898 2HB  GLN A 323     138.536  79.636 184.256  1.00  0.320          H  
ATOM   4899 1HG  GLN A 323     138.613  77.904 186.107  1.00  0.320          H  
ATOM   4900 2HG  GLN A 323     140.387  77.910 185.915  1.00  0.320          H  
ATOM   4901 1HE2 GLN A 323     138.368  80.869 187.840  1.00  0.320          H  
ATOM   4902 2HE2 GLN A 323     137.538  79.574 186.989  1.00  0.320          H  
ATOM   4903  N   MET A 324     141.129  76.852 182.844  1.00  0.200          N  
ATOM   4904  CA  MET A 324     142.286  75.977 182.931  1.00  0.160          C  
ATOM   4905  C   MET A 324     143.448  76.727 183.576  1.00  0.170          C  
ATOM   4906  O   MET A 324     143.505  77.952 183.508  1.00  0.220          O  
ATOM   4907  CB  MET A 324     142.663  75.478 181.540  1.00  0.240          C  
ATOM   4908  CG  MET A 324     141.523  74.757 180.795  1.00  0.240          C  
ATOM   4909  SD  MET A 324     141.001  73.208 181.577  1.00  0.240          S  
ATOM   4910  CE  MET A 324     142.376  72.103 181.254  1.00  0.240          C  
ATOM   4911  H   MET A 324     141.182  77.677 182.261  1.00  0.240          H  
ATOM   4912  HA  MET A 324     142.042  75.126 183.567  1.00  0.190          H  
ATOM   4913 1HB  MET A 324     142.966  76.327 180.929  1.00  0.290          H  
ATOM   4914 2HB  MET A 324     143.519  74.816 181.608  1.00  0.290          H  
ATOM   4915 1HG  MET A 324     140.656  75.414 180.738  1.00  0.290          H  
ATOM   4916 2HG  MET A 324     141.842  74.535 179.778  1.00  0.290          H  
ATOM   4917 1HE  MET A 324     142.159  71.122 181.681  1.00  0.290          H  
ATOM   4918 2HE  MET A 324     142.520  72.005 180.177  1.00  0.290          H  
ATOM   4919 3HE  MET A 324     143.281  72.495 181.707  1.00  0.290          H  
ATOM   4920  N   GLY A 325     144.388  75.994 184.181  1.00  0.140          N  
ATOM   4921  CA  GLY A 325     145.598  76.608 184.746  1.00  0.140          C  
ATOM   4922  C   GLY A 325     145.471  77.135 186.182  1.00  0.150          C  
ATOM   4923  O   GLY A 325     146.394  77.773 186.692  1.00  0.210          O  
ATOM   4924  H   GLY A 325     144.277  74.990 184.225  1.00  0.170          H  
ATOM   4925 1HA  GLY A 325     146.407  75.877 184.711  1.00  0.170          H  
ATOM   4926 2HA  GLY A 325     145.907  77.427 184.098  1.00  0.170          H  
ATOM   4927  N   SER A 326     144.348  76.864 186.837  1.00  0.160          N  
ATOM   4928  CA  SER A 326     144.122  77.338 188.199  1.00  0.180          C  
ATOM   4929  C   SER A 326     143.261  76.412 189.029  1.00  0.160          C  
ATOM   4930  O   SER A 326     142.205  75.956 188.598  1.00  0.370          O  
ATOM   4931  CB  SER A 326     143.457  78.682 188.200  1.00  0.240          C  
ATOM   4932  OG  SER A 326     143.172  79.067 189.518  1.00  0.240          O  
ATOM   4933  H   SER A 326     143.629  76.336 186.366  1.00  0.190          H  
ATOM   4934  HA  SER A 326     145.091  77.427 188.691  1.00  0.220          H  
ATOM   4935 1HB  SER A 326     144.105  79.418 187.727  1.00  0.290          H  
ATOM   4936 2HB  SER A 326     142.537  78.630 187.622  1.00  0.290          H  
ATOM   4937  HG  SER A 326     142.709  79.914 189.435  1.00  0.290          H  
ATOM   4938  N   ALA A 327     143.733  76.131 190.239  1.00  0.090          N  
ATOM   4939  CA  ALA A 327     143.025  75.285 191.192  1.00  0.190          C  
ATOM   4940  C   ALA A 327     142.032  76.065 192.054  1.00  0.210          C  
ATOM   4941  O   ALA A 327     141.367  75.478 192.913  1.00  0.290          O  
ATOM   4942  CB  ALA A 327     144.021  74.578 192.093  1.00  0.230          C  
ATOM   4943  H   ALA A 327     144.619  76.537 190.508  1.00  0.110          H  
ATOM   4944  HA  ALA A 327     142.464  74.542 190.625  1.00  0.230          H  
ATOM   4945 1HB  ALA A 327     143.484  73.921 192.778  1.00  0.270          H  
ATOM   4946 2HB  ALA A 327     144.707  73.988 191.487  1.00  0.270          H  
ATOM   4947 3HB  ALA A 327     144.580  75.318 192.663  1.00  0.270          H  
ATOM   4948  N   TYR A 328     141.949  77.382 191.874  1.00  0.170          N  
ATOM   4949  CA  TYR A 328     141.064  78.159 192.729  1.00  0.190          C  
ATOM   4950  C   TYR A 328     139.605  77.844 192.515  1.00  0.170          C  
ATOM   4951  O   TYR A 328     139.140  77.664 191.392  1.00  0.180          O  
ATOM   4952  CB  TYR A 328     141.283  79.654 192.581  1.00  0.260          C  
ATOM   4953  CG  TYR A 328     142.502  80.156 193.284  1.00  0.260          C  
ATOM   4954  CD1 TYR A 328     143.604  80.586 192.582  1.00  0.260          C  
ATOM   4955  CD2 TYR A 328     142.504  80.188 194.670  1.00  0.260          C  
ATOM   4956  CE1 TYR A 328     144.701  81.057 193.263  1.00  0.260          C  
ATOM   4957  CE2 TYR A 328     143.593  80.656 195.346  1.00  0.260          C  
ATOM   4958  CZ  TYR A 328     144.690  81.091 194.649  1.00  0.260          C  
ATOM   4959  OH  TYR A 328     145.784  81.581 195.322  1.00  0.260          O  
ATOM   4960  H   TYR A 328     142.482  77.832 191.130  1.00  0.200          H  
ATOM   4961  HA  TYR A 328     141.293  77.896 193.761  1.00  0.230          H  
ATOM   4962 1HB  TYR A 328     141.363  79.909 191.525  1.00  0.310          H  
ATOM   4963 2HB  TYR A 328     140.422  80.172 192.978  1.00  0.310          H  
ATOM   4964  HD1 TYR A 328     143.609  80.566 191.498  1.00  0.310          H  
ATOM   4965  HD2 TYR A 328     141.629  79.850 195.225  1.00  0.310          H  
ATOM   4966  HE1 TYR A 328     145.574  81.407 192.712  1.00  0.310          H  
ATOM   4967  HE2 TYR A 328     143.587  80.691 196.436  1.00  0.310          H  
ATOM   4968  HH  TYR A 328     145.630  81.514 196.273  1.00  0.310          H  
ATOM   4969  N   GLN A 329     138.867  77.834 193.621  1.00  0.140          N  
ATOM   4970  CA  GLN A 329     137.441  77.556 193.611  1.00  0.120          C  
ATOM   4971  C   GLN A 329     136.657  78.781 194.056  1.00  0.120          C  
ATOM   4972  O   GLN A 329     135.659  78.662 194.766  1.00  0.110          O  
ATOM   4973  CB  GLN A 329     137.133  76.376 194.533  1.00  0.180          C  
ATOM   4974  CG  GLN A 329     137.919  75.119 194.186  1.00  0.180          C  
ATOM   4975  CD  GLN A 329     137.628  74.592 192.815  1.00  0.180          C  
ATOM   4976  OE1 GLN A 329     136.475  74.342 192.444  1.00  0.180          O  
ATOM   4977  NE2 GLN A 329     138.691  74.431 192.035  1.00  0.180          N  
ATOM   4978  H   GLN A 329     139.317  78.001 194.510  1.00  0.170          H  
ATOM   4979  HA  GLN A 329     137.134  77.309 192.595  1.00  0.140          H  
ATOM   4980 1HB  GLN A 329     137.357  76.647 195.563  1.00  0.210          H  
ATOM   4981 2HB  GLN A 329     136.070  76.138 194.478  1.00  0.210          H  
ATOM   4982 1HG  GLN A 329     138.985  75.340 194.238  1.00  0.210          H  
ATOM   4983 2HG  GLN A 329     137.670  74.343 194.905  1.00  0.210          H  
ATOM   4984 1HE2 GLN A 329     138.586  74.100 191.100  1.00  0.210          H  
ATOM   4985 2HE2 GLN A 329     139.630  74.672 192.384  1.00  0.210          H  
ATOM   4986  N   PHE A 330     137.142  79.961 193.683  1.00  0.120          N  
ATOM   4987  CA  PHE A 330     136.499  81.212 194.067  1.00  0.110          C  
ATOM   4988  C   PHE A 330     135.107  81.342 193.483  1.00  0.110          C  
ATOM   4989  O   PHE A 330     134.820  80.825 192.398  1.00  0.110          O  
ATOM   4990  CB  PHE A 330     137.300  82.441 193.641  1.00  0.160          C  
ATOM   4991  CG  PHE A 330     138.553  82.731 194.435  1.00  0.160          C  
ATOM   4992  CD1 PHE A 330     139.800  82.780 193.822  1.00  0.160          C  
ATOM   4993  CD2 PHE A 330     138.481  82.972 195.803  1.00  0.160          C  
ATOM   4994  CE1 PHE A 330     140.932  83.065 194.557  1.00  0.160          C  
ATOM   4995  CE2 PHE A 330     139.614  83.244 196.530  1.00  0.160          C  
ATOM   4996  CZ  PHE A 330     140.835  83.290 195.910  1.00  0.160          C  
ATOM   4997  H   PHE A 330     137.969  79.981 193.104  1.00  0.140          H  
ATOM   4998  HA  PHE A 330     136.397  81.226 195.153  1.00  0.130          H  
ATOM   4999 1HB  PHE A 330     137.577  82.334 192.597  1.00  0.190          H  
ATOM   5000 2HB  PHE A 330     136.644  83.311 193.713  1.00  0.190          H  
ATOM   5001  HD1 PHE A 330     139.884  82.604 192.749  1.00  0.190          H  
ATOM   5002  HD2 PHE A 330     137.506  82.943 196.305  1.00  0.190          H  
ATOM   5003  HE1 PHE A 330     141.908  83.106 194.068  1.00  0.190          H  
ATOM   5004  HE2 PHE A 330     139.544  83.425 197.604  1.00  0.190          H  
ATOM   5005  HZ  PHE A 330     141.725  83.503 196.493  1.00  0.190          H  
ATOM   5006  N   HIS A 331     134.245  82.033 194.219  1.00  0.100          N  
ATOM   5007  CA  HIS A 331     132.877  82.301 193.827  1.00  0.090          C  
ATOM   5008  C   HIS A 331     132.790  83.123 192.545  1.00  0.090          C  
ATOM   5009  O   HIS A 331     133.629  84.014 192.311  1.00  0.090          O  
ATOM   5010  CB  HIS A 331     132.144  83.003 194.957  1.00  0.130          C  
ATOM   5011  CG  HIS A 331     130.712  83.089 194.723  1.00  0.130          C  
ATOM   5012  ND1 HIS A 331     130.167  84.043 193.925  1.00  0.130          N  
ATOM   5013  CD2 HIS A 331     129.687  82.314 195.140  1.00  0.130          C  
ATOM   5014  CE1 HIS A 331     128.871  83.862 193.859  1.00  0.130          C  
ATOM   5015  NE2 HIS A 331     128.554  82.820 194.592  1.00  0.130          N  
ATOM   5016  H   HIS A 331     134.539  82.436 195.126  1.00  0.120          H  
ATOM   5017  HA  HIS A 331     132.371  81.355 193.644  1.00  0.110          H  
ATOM   5018 1HB  HIS A 331     132.335  82.474 195.875  1.00  0.160          H  
ATOM   5019 2HB  HIS A 331     132.540  84.013 195.080  1.00  0.160          H  
ATOM   5020  HD2 HIS A 331     129.745  81.439 195.779  1.00  0.160          H  
ATOM   5021  HE1 HIS A 331     128.204  84.466 193.291  1.00  0.160          H  
ATOM   5022  HE2 HIS A 331     127.623  82.436 194.728  1.00  0.160          H  
ATOM   5023  N   SER A 332     131.705  82.888 191.779  1.00  0.100          N  
ATOM   5024  CA  SER A 332     131.402  83.517 190.495  1.00  0.090          C  
ATOM   5025  C   SER A 332     131.321  85.041 190.582  1.00  0.060          C  
ATOM   5026  O   SER A 332     131.417  85.717 189.561  1.00  0.040          O  
ATOM   5027  CB  SER A 332     130.125  82.933 189.926  1.00  0.130          C  
ATOM   5028  OG  SER A 332     130.305  81.574 189.608  1.00  0.130          O  
ATOM   5029  H   SER A 332     131.062  82.159 192.064  1.00  0.120          H  
ATOM   5030  HA  SER A 332     132.208  83.262 189.804  1.00  0.110          H  
ATOM   5031 1HB  SER A 332     129.304  83.041 190.643  1.00  0.160          H  
ATOM   5032 2HB  SER A 332     129.848  83.471 189.028  1.00  0.160          H  
ATOM   5033  HG  SER A 332     129.461  81.269 189.201  1.00  0.160          H  
ATOM   5034  N   TRP A 333     131.197  85.599 191.784  1.00  0.090          N  
ATOM   5035  CA  TRP A 333     131.250  87.044 191.963  1.00  0.070          C  
ATOM   5036  C   TRP A 333     132.435  87.640 191.197  1.00  0.050          C  
ATOM   5037  O   TRP A 333     132.333  88.733 190.646  1.00  0.050          O  
ATOM   5038  CB  TRP A 333     131.322  87.448 193.422  1.00  0.110          C  
ATOM   5039  CG  TRP A 333     131.616  88.908 193.589  1.00  0.110          C  
ATOM   5040  CD1 TRP A 333     130.750  89.956 193.518  1.00  0.110          C  
ATOM   5041  CD2 TRP A 333     132.914  89.480 193.897  1.00  0.110          C  
ATOM   5042  NE1 TRP A 333     131.428  91.139 193.755  1.00  0.110          N  
ATOM   5043  CE2 TRP A 333     132.743  90.855 193.997  1.00  0.110          C  
ATOM   5044  CE3 TRP A 333     134.190  88.935 194.100  1.00  0.110          C  
ATOM   5045  CZ2 TRP A 333     133.793  91.700 194.297  1.00  0.110          C  
ATOM   5046  CZ3 TRP A 333     135.239  89.782 194.391  1.00  0.110          C  
ATOM   5047  CH2 TRP A 333     135.043  91.131 194.489  1.00  0.110          C  
ATOM   5048  H   TRP A 333     131.052  84.992 192.591  1.00  0.110          H  
ATOM   5049  HA  TRP A 333     130.336  87.460 191.565  1.00  0.080          H  
ATOM   5050 1HB  TRP A 333     130.376  87.222 193.910  1.00  0.130          H  
ATOM   5051 2HB  TRP A 333     132.095  86.867 193.924  1.00  0.130          H  
ATOM   5052  HD1 TRP A 333     129.689  89.872 193.303  1.00  0.130          H  
ATOM   5053  HE1 TRP A 333     131.062  92.081 193.760  1.00  0.130          H  
ATOM   5054  HE3 TRP A 333     134.350  87.863 194.030  1.00  0.130          H  
ATOM   5055  HZ2 TRP A 333     133.661  92.777 194.380  1.00  0.130          H  
ATOM   5056  HZ3 TRP A 333     136.226  89.352 194.547  1.00  0.130          H  
ATOM   5057  HH2 TRP A 333     135.884  91.775 194.726  1.00  0.130          H  
ATOM   5058  N   ARG A 334     133.584  86.960 191.159  1.00  0.060          N  
ATOM   5059  CA  ARG A 334     134.694  87.528 190.406  1.00  0.080          C  
ATOM   5060  C   ARG A 334     134.313  87.765 188.929  1.00  0.060          C  
ATOM   5061  O   ARG A 334     134.731  88.765 188.327  1.00  0.070          O  
ATOM   5062  CB  ARG A 334     135.893  86.624 190.494  1.00  0.100          C  
ATOM   5063  CG  ARG A 334     136.569  86.655 191.827  1.00  0.100          C  
ATOM   5064  CD  ARG A 334     137.718  85.751 191.866  1.00  0.100          C  
ATOM   5065  NE  ARG A 334     138.410  85.843 193.128  1.00  0.100          N  
ATOM   5066  CZ  ARG A 334     139.349  86.759 193.394  1.00  0.100          C  
ATOM   5067  NH1 ARG A 334     139.684  87.644 192.493  1.00  0.100          N  
ATOM   5068  NH2 ARG A 334     139.959  86.812 194.553  1.00  0.100          N  
ATOM   5069  H   ARG A 334     133.675  86.049 191.628  1.00  0.070          H  
ATOM   5070  HA  ARG A 334     134.953  88.488 190.855  1.00  0.100          H  
ATOM   5071 1HB  ARG A 334     135.585  85.595 190.303  1.00  0.120          H  
ATOM   5072 2HB  ARG A 334     136.620  86.900 189.731  1.00  0.120          H  
ATOM   5073 1HG  ARG A 334     136.905  87.672 192.031  1.00  0.120          H  
ATOM   5074 2HG  ARG A 334     135.864  86.342 192.597  1.00  0.120          H  
ATOM   5075 1HD  ARG A 334     137.363  84.732 191.747  1.00  0.120          H  
ATOM   5076 2HD  ARG A 334     138.412  85.979 191.060  1.00  0.120          H  
ATOM   5077  HE  ARG A 334     138.170  85.178 193.855  1.00  0.120          H  
ATOM   5078 1HH1 ARG A 334     139.234  87.659 191.565  1.00  0.120          H  
ATOM   5079 2HH1 ARG A 334     140.413  88.338 192.742  1.00  0.120          H  
ATOM   5080 1HH2 ARG A 334     139.737  86.171 195.303  1.00  0.120          H  
ATOM   5081 2HH2 ARG A 334     140.676  87.551 194.652  1.00  0.120          H  
ATOM   5082  N   VAL A 335     133.512  86.851 188.353  1.00  0.040          N  
ATOM   5083  CA  VAL A 335     133.041  86.949 186.980  1.00  0.040          C  
ATOM   5084  C   VAL A 335     132.098  88.127 186.929  1.00  0.040          C  
ATOM   5085  O   VAL A 335     132.181  88.959 186.035  1.00  0.050          O  
ATOM   5086  CB  VAL A 335     132.310  85.661 186.523  1.00  0.060          C  
ATOM   5087  CG1 VAL A 335     131.684  85.872 185.131  1.00  0.060          C  
ATOM   5088  CG2 VAL A 335     133.296  84.488 186.538  1.00  0.060          C  
ATOM   5089  H   VAL A 335     133.159  86.081 188.909  1.00  0.050          H  
ATOM   5090  HA  VAL A 335     133.888  87.135 186.320  1.00  0.050          H  
ATOM   5091  HB  VAL A 335     131.497  85.448 187.197  1.00  0.070          H  
ATOM   5092 1HG1 VAL A 335     131.167  84.983 184.834  1.00  0.070          H  
ATOM   5093 2HG1 VAL A 335     130.976  86.693 185.155  1.00  0.070          H  
ATOM   5094 3HG1 VAL A 335     132.468  86.094 184.409  1.00  0.070          H  
ATOM   5095 1HG2 VAL A 335     132.802  83.575 186.237  1.00  0.070          H  
ATOM   5096 2HG2 VAL A 335     134.115  84.692 185.853  1.00  0.070          H  
ATOM   5097 3HG2 VAL A 335     133.692  84.358 187.545  1.00  0.070          H  
ATOM   5098  N   PHE A 336     131.219  88.213 187.923  1.00  0.040          N  
ATOM   5099  CA  PHE A 336     130.251  89.295 188.029  1.00  0.050          C  
ATOM   5100  C   PHE A 336     130.935  90.646 187.928  1.00  0.040          C  
ATOM   5101  O   PHE A 336     130.481  91.495 187.160  1.00  0.060          O  
ATOM   5102  CB  PHE A 336     129.448  89.182 189.317  1.00  0.070          C  
ATOM   5103  CG  PHE A 336     128.572  90.290 189.573  1.00  0.070          C  
ATOM   5104  CD1 PHE A 336     127.360  90.420 188.954  1.00  0.070          C  
ATOM   5105  CD2 PHE A 336     128.976  91.251 190.470  1.00  0.070          C  
ATOM   5106  CE1 PHE A 336     126.578  91.508 189.237  1.00  0.070          C  
ATOM   5107  CE2 PHE A 336     128.195  92.311 190.739  1.00  0.070          C  
ATOM   5108  CZ  PHE A 336     126.987  92.438 190.119  1.00  0.070          C  
ATOM   5109  H   PHE A 336     131.232  87.466 188.621  1.00  0.050          H  
ATOM   5110  HA  PHE A 336     129.558  89.221 187.202  1.00  0.060          H  
ATOM   5111 1HB  PHE A 336     128.864  88.267 189.314  1.00  0.080          H  
ATOM   5112 2HB  PHE A 336     130.106  89.134 190.131  1.00  0.080          H  
ATOM   5113  HD1 PHE A 336     127.024  89.670 188.235  1.00  0.080          H  
ATOM   5114  HD2 PHE A 336     129.947  91.152 190.962  1.00  0.080          H  
ATOM   5115  HE1 PHE A 336     125.630  91.649 188.748  1.00  0.080          H  
ATOM   5116  HE2 PHE A 336     128.535  93.059 191.445  1.00  0.080          H  
ATOM   5117  HZ  PHE A 336     126.350  93.288 190.316  1.00  0.080          H  
ATOM   5118  N   VAL A 337     132.028  90.844 188.673  1.00  0.020          N  
ATOM   5119  CA  VAL A 337     132.756  92.110 188.627  1.00  0.030          C  
ATOM   5120  C   VAL A 337     133.266  92.386 187.227  1.00  0.040          C  
ATOM   5121  O   VAL A 337     133.117  93.501 186.718  1.00  0.070          O  
ATOM   5122  CB  VAL A 337     133.992  92.074 189.556  1.00  0.040          C  
ATOM   5123  CG1 VAL A 337     134.906  93.337 189.357  1.00  0.040          C  
ATOM   5124  CG2 VAL A 337     133.540  91.984 190.948  1.00  0.040          C  
ATOM   5125  H   VAL A 337     132.312  90.092 189.310  1.00  0.020          H  
ATOM   5126  HA  VAL A 337     132.083  92.910 188.933  1.00  0.040          H  
ATOM   5127  HB  VAL A 337     134.588  91.193 189.315  1.00  0.050          H  
ATOM   5128 1HG1 VAL A 337     135.768  93.267 190.023  1.00  0.050          H  
ATOM   5129 2HG1 VAL A 337     135.270  93.403 188.329  1.00  0.050          H  
ATOM   5130 3HG1 VAL A 337     134.341  94.237 189.592  1.00  0.050          H  
ATOM   5131 1HG2 VAL A 337     134.413  91.930 191.587  1.00  0.050          H  
ATOM   5132 2HG2 VAL A 337     132.947  92.859 191.202  1.00  0.050          H  
ATOM   5133 3HG2 VAL A 337     132.937  91.094 191.080  1.00  0.050          H  
ATOM   5134  N   LEU A 338     133.880  91.381 186.609  1.00  0.060          N  
ATOM   5135  CA  LEU A 338     134.429  91.560 185.283  1.00  0.080          C  
ATOM   5136  C   LEU A 338     133.323  91.899 184.277  1.00  0.100          C  
ATOM   5137  O   LEU A 338     133.469  92.828 183.486  1.00  0.140          O  
ATOM   5138  CB  LEU A 338     135.202  90.288 184.897  1.00  0.100          C  
ATOM   5139  CG  LEU A 338     135.901  90.242 183.536  1.00  0.100          C  
ATOM   5140  CD1 LEU A 338     136.942  91.355 183.432  1.00  0.100          C  
ATOM   5141  CD2 LEU A 338     136.579  88.887 183.387  1.00  0.100          C  
ATOM   5142  H   LEU A 338     134.008  90.486 187.100  1.00  0.070          H  
ATOM   5143  HA  LEU A 338     135.122  92.395 185.328  1.00  0.100          H  
ATOM   5144 1HB  LEU A 338     135.956  90.109 185.660  1.00  0.120          H  
ATOM   5145 2HB  LEU A 338     134.501  89.454 184.928  1.00  0.120          H  
ATOM   5146  HG  LEU A 338     135.173  90.369 182.753  1.00  0.120          H  
ATOM   5147 1HD1 LEU A 338     137.422  91.285 182.461  1.00  0.120          H  
ATOM   5148 2HD1 LEU A 338     136.469  92.331 183.525  1.00  0.120          H  
ATOM   5149 3HD1 LEU A 338     137.691  91.235 184.223  1.00  0.120          H  
ATOM   5150 1HD2 LEU A 338     137.080  88.829 182.420  1.00  0.120          H  
ATOM   5151 2HD2 LEU A 338     137.312  88.760 184.187  1.00  0.120          H  
ATOM   5152 3HD2 LEU A 338     135.828  88.099 183.455  1.00  0.120          H  
ATOM   5153  N   VAL A 339     132.198  91.185 184.346  1.00  0.070          N  
ATOM   5154  CA  VAL A 339     131.068  91.419 183.457  1.00  0.090          C  
ATOM   5155  C   VAL A 339     130.457  92.802 183.684  1.00  0.100          C  
ATOM   5156  O   VAL A 339     130.106  93.508 182.736  1.00  0.170          O  
ATOM   5157  CB  VAL A 339     130.016  90.302 183.596  1.00  0.120          C  
ATOM   5158  CG1 VAL A 339     128.753  90.657 182.827  1.00  0.120          C  
ATOM   5159  CG2 VAL A 339     130.606  88.993 183.035  1.00  0.120          C  
ATOM   5160  H   VAL A 339     132.149  90.434 185.031  1.00  0.080          H  
ATOM   5161  HA  VAL A 339     131.442  91.381 182.448  1.00  0.110          H  
ATOM   5162  HB  VAL A 339     129.759  90.173 184.650  1.00  0.140          H  
ATOM   5163 1HG1 VAL A 339     128.041  89.854 182.930  1.00  0.140          H  
ATOM   5164 2HG1 VAL A 339     128.315  91.564 183.222  1.00  0.140          H  
ATOM   5165 3HG1 VAL A 339     128.989  90.796 181.771  1.00  0.140          H  
ATOM   5166 1HG2 VAL A 339     129.881  88.188 183.132  1.00  0.140          H  
ATOM   5167 2HG2 VAL A 339     130.853  89.129 181.990  1.00  0.140          H  
ATOM   5168 3HG2 VAL A 339     131.507  88.736 183.585  1.00  0.140          H  
ATOM   5169  N   CYS A 340     130.297  93.192 184.941  1.00  0.070          N  
ATOM   5170  CA  CYS A 340     129.735  94.487 185.267  1.00  0.060          C  
ATOM   5171  C   CYS A 340     130.650  95.637 184.893  1.00  0.070          C  
ATOM   5172  O   CYS A 340     130.183  96.755 184.716  1.00  0.100          O  
ATOM   5173  CB  CYS A 340     129.335  94.534 186.717  1.00  0.090          C  
ATOM   5174  SG  CYS A 340     127.939  93.517 187.005  1.00  0.090          S  
ATOM   5175  H   CYS A 340     130.566  92.565 185.697  1.00  0.080          H  
ATOM   5176  HA  CYS A 340     128.820  94.596 184.698  1.00  0.070          H  
ATOM   5177 1HB  CYS A 340     130.157  94.165 187.338  1.00  0.110          H  
ATOM   5178 2HB  CYS A 340     129.115  95.534 187.025  1.00  0.110          H  
ATOM   5179  HG  CYS A 340     128.664  92.378 187.133  1.00  0.110          H  
ATOM   5180  N   ALA A 341     131.948  95.380 184.742  1.00  0.050          N  
ATOM   5181  CA  ALA A 341     132.883  96.387 184.272  1.00  0.060          C  
ATOM   5182  C   ALA A 341     132.862  96.512 182.731  1.00  0.060          C  
ATOM   5183  O   ALA A 341     133.456  97.445 182.171  1.00  0.070          O  
ATOM   5184  CB  ALA A 341     134.290  96.038 184.732  1.00  0.080          C  
ATOM   5185  H   ALA A 341     132.333  94.469 185.018  1.00  0.060          H  
ATOM   5186  HA  ALA A 341     132.590  97.346 184.699  1.00  0.070          H  
ATOM   5187 1HB  ALA A 341     134.989  96.807 184.406  1.00  0.100          H  
ATOM   5188 2HB  ALA A 341     134.299  95.965 185.815  1.00  0.100          H  
ATOM   5189 3HB  ALA A 341     134.575  95.076 184.305  1.00  0.100          H  
ATOM   5190  N   PHE A 342     132.176  95.594 182.025  1.00  0.080          N  
ATOM   5191  CA  PHE A 342     132.187  95.621 180.569  1.00  0.070          C  
ATOM   5192  C   PHE A 342     131.576  96.903 180.004  1.00  0.050          C  
ATOM   5193  O   PHE A 342     132.107  97.409 179.020  1.00  0.070          O  
ATOM   5194  CB  PHE A 342     131.500  94.394 179.932  1.00  0.100          C  
ATOM   5195  CG  PHE A 342     132.225  93.051 180.052  1.00  0.100          C  
ATOM   5196  CD1 PHE A 342     133.573  92.923 180.417  1.00  0.100          C  
ATOM   5197  CD2 PHE A 342     131.521  91.885 179.765  1.00  0.100          C  
ATOM   5198  CE1 PHE A 342     134.164  91.683 180.495  1.00  0.100          C  
ATOM   5199  CE2 PHE A 342     132.126  90.648 179.847  1.00  0.100          C  
ATOM   5200  CZ  PHE A 342     133.448  90.550 180.217  1.00  0.100          C  
ATOM   5201  H   PHE A 342     131.630  94.864 182.489  1.00  0.100          H  
ATOM   5202  HA  PHE A 342     133.224  95.621 180.241  1.00  0.080          H  
ATOM   5203 1HB  PHE A 342     130.519  94.249 180.345  1.00  0.120          H  
ATOM   5204 2HB  PHE A 342     131.368  94.592 178.877  1.00  0.120          H  
ATOM   5205  HD1 PHE A 342     134.174  93.789 180.656  1.00  0.120          H  
ATOM   5206  HD2 PHE A 342     130.472  91.956 179.477  1.00  0.120          H  
ATOM   5207  HE1 PHE A 342     135.209  91.610 180.785  1.00  0.120          H  
ATOM   5208  HE2 PHE A 342     131.558  89.747 179.624  1.00  0.120          H  
ATOM   5209  HZ  PHE A 342     133.926  89.575 180.285  1.00  0.120          H  
ATOM   5210  N   PRO A 343     130.469  97.472 180.551  1.00  0.040          N  
ATOM   5211  CA  PRO A 343     129.871  98.714 180.109  1.00  0.030          C  
ATOM   5212  C   PRO A 343     130.849  99.882 180.180  1.00  0.010          C  
ATOM   5213  O   PRO A 343     130.657 100.863 179.463  1.00  0.020          O  
ATOM   5214  CB  PRO A 343     128.701  98.910 181.082  1.00  0.040          C  
ATOM   5215  CG  PRO A 343     128.366  97.531 181.533  1.00  0.040          C  
ATOM   5216  CD  PRO A 343     129.688  96.838 181.613  1.00  0.040          C  
ATOM   5217  HA  PRO A 343     129.488  98.592 179.091  1.00  0.040          H  
ATOM   5218 1HB  PRO A 343     129.009  99.565 181.915  1.00  0.050          H  
ATOM   5219 2HB  PRO A 343     127.865  99.414 180.574  1.00  0.050          H  
ATOM   5220 1HG  PRO A 343     127.864  97.565 182.510  1.00  0.050          H  
ATOM   5221 2HG  PRO A 343     127.670  97.045 180.833  1.00  0.050          H  
ATOM   5222 1HD  PRO A 343     130.113  97.111 182.525  1.00  0.050          H  
ATOM   5223 2HD  PRO A 343     129.549  95.773 181.502  1.00  0.050          H  
ATOM   5224  N   SER A 344     131.905  99.792 181.016  1.00  0.020          N  
ATOM   5225  CA  SER A 344     132.865 100.872 181.085  1.00  0.010          C  
ATOM   5226  C   SER A 344     133.669 100.753 179.809  1.00  0.010          C  
ATOM   5227  O   SER A 344     133.854 101.725 179.083  1.00  0.010          O  
ATOM   5228  CB  SER A 344     133.762 100.738 182.304  1.00  0.020          C  
ATOM   5229  OG  SER A 344     133.030 100.863 183.499  1.00  0.020          O  
ATOM   5230  H   SER A 344     132.102  98.981 181.603  1.00  0.020          H  
ATOM   5231  HA  SER A 344     132.351 101.833 181.104  1.00  0.010          H  
ATOM   5232 1HB  SER A 344     134.275  99.782 182.283  1.00  0.020          H  
ATOM   5233 2HB  SER A 344     134.526 101.515 182.268  1.00  0.020          H  
ATOM   5234  HG  SER A 344     133.650 100.665 184.207  1.00  0.020          H  
ATOM   5235  N   VAL A 345     134.059  99.523 179.477  1.00  0.020          N  
ATOM   5236  CA  VAL A 345     134.831  99.286 178.261  1.00  0.040          C  
ATOM   5237  C   VAL A 345     134.025  99.728 177.037  1.00  0.050          C  
ATOM   5238  O   VAL A 345     134.570 100.368 176.126  1.00  0.050          O  
ATOM   5239  CB  VAL A 345     135.212  97.794 178.127  1.00  0.050          C  
ATOM   5240  CG1 VAL A 345     135.851  97.526 176.762  1.00  0.050          C  
ATOM   5241  CG2 VAL A 345     136.145  97.415 179.260  1.00  0.050          C  
ATOM   5242  H   VAL A 345     133.850  98.768 180.142  1.00  0.020          H  
ATOM   5243  HA  VAL A 345     135.745  99.869 178.305  1.00  0.050          H  
ATOM   5244  HB  VAL A 345     134.322  97.188 178.182  1.00  0.060          H  
ATOM   5245 1HG1 VAL A 345     136.103  96.470 176.685  1.00  0.060          H  
ATOM   5246 2HG1 VAL A 345     135.161  97.781 175.958  1.00  0.060          H  
ATOM   5247 3HG1 VAL A 345     136.757  98.124 176.662  1.00  0.060          H  
ATOM   5248 1HG2 VAL A 345     136.406  96.361 179.182  1.00  0.060          H  
ATOM   5249 2HG2 VAL A 345     137.043  98.015 179.195  1.00  0.060          H  
ATOM   5250 3HG2 VAL A 345     135.654  97.593 180.221  1.00  0.060          H  
ATOM   5251  N   PHE A 346     132.735  99.380 177.004  1.00  0.090          N  
ATOM   5252  CA  PHE A 346     131.903  99.782 175.879  1.00  0.120          C  
ATOM   5253  C   PHE A 346     131.801 101.301 175.776  1.00  0.110          C  
ATOM   5254  O   PHE A 346     131.906 101.845 174.666  1.00  0.140          O  
ATOM   5255  CB  PHE A 346     130.499  99.187 175.970  1.00  0.160          C  
ATOM   5256  CG  PHE A 346     130.423  97.723 175.607  1.00  0.160          C  
ATOM   5257  CD1 PHE A 346     130.216  96.739 176.568  1.00  0.160          C  
ATOM   5258  CD2 PHE A 346     130.562  97.327 174.283  1.00  0.160          C  
ATOM   5259  CE1 PHE A 346     130.149  95.407 176.216  1.00  0.160          C  
ATOM   5260  CE2 PHE A 346     130.496  95.995 173.931  1.00  0.160          C  
ATOM   5261  CZ  PHE A 346     130.290  95.036 174.899  1.00  0.160          C  
ATOM   5262  H   PHE A 346     132.360  98.808 177.768  1.00  0.110          H  
ATOM   5263  HA  PHE A 346     132.370  99.412 174.968  1.00  0.140          H  
ATOM   5264 1HB  PHE A 346     130.126  99.314 176.977  1.00  0.190          H  
ATOM   5265 2HB  PHE A 346     129.834  99.736 175.308  1.00  0.190          H  
ATOM   5266  HD1 PHE A 346     130.102  97.018 177.601  1.00  0.190          H  
ATOM   5267  HD2 PHE A 346     130.724  98.083 173.512  1.00  0.190          H  
ATOM   5268  HE1 PHE A 346     129.982  94.647 176.975  1.00  0.190          H  
ATOM   5269  HE2 PHE A 346     130.607  95.700 172.887  1.00  0.190          H  
ATOM   5270  HZ  PHE A 346     130.237  93.985 174.619  1.00  0.190          H  
ATOM   5271  N   ALA A 347     131.624 101.997 176.918  1.00  0.080          N  
ATOM   5272  CA  ALA A 347     131.549 103.454 176.924  1.00  0.090          C  
ATOM   5273  C   ALA A 347     132.824 104.076 176.389  1.00  0.080          C  
ATOM   5274  O   ALA A 347     132.765 104.995 175.572  1.00  0.120          O  
ATOM   5275  CB  ALA A 347     131.308 103.970 178.342  1.00  0.120          C  
ATOM   5276  H   ALA A 347     131.483 101.502 177.805  1.00  0.100          H  
ATOM   5277  HA  ALA A 347     130.734 103.757 176.282  1.00  0.110          H  
ATOM   5278 1HB  ALA A 347     131.231 105.055 178.327  1.00  0.150          H  
ATOM   5279 2HB  ALA A 347     130.403 103.551 178.748  1.00  0.150          H  
ATOM   5280 3HB  ALA A 347     132.139 103.672 178.976  1.00  0.150          H  
ATOM   5281  N   ILE A 348     133.970 103.518 176.777  1.00  0.040          N  
ATOM   5282  CA  ILE A 348     135.263 104.034 176.357  1.00  0.040          C  
ATOM   5283  C   ILE A 348     135.397 103.918 174.864  1.00  0.050          C  
ATOM   5284  O   ILE A 348     135.850 104.855 174.206  1.00  0.050          O  
ATOM   5285  CB  ILE A 348     136.409 103.270 177.034  1.00  0.060          C  
ATOM   5286  CG1 ILE A 348     136.377 103.559 178.526  1.00  0.060          C  
ATOM   5287  CG2 ILE A 348     137.774 103.713 176.414  1.00  0.060          C  
ATOM   5288  CD1 ILE A 348     137.190 102.606 179.356  1.00  0.060          C  
ATOM   5289  H   ILE A 348     133.930 102.752 177.459  1.00  0.050          H  
ATOM   5290  HA  ILE A 348     135.323 105.087 176.633  1.00  0.050          H  
ATOM   5291  HB  ILE A 348     136.266 102.197 176.898  1.00  0.070          H  
ATOM   5292 1HG1 ILE A 348     136.759 104.565 178.695  1.00  0.070          H  
ATOM   5293 2HG1 ILE A 348     135.360 103.532 178.860  1.00  0.070          H  
ATOM   5294 1HG2 ILE A 348     138.590 103.184 176.888  1.00  0.070          H  
ATOM   5295 2HG2 ILE A 348     137.801 103.497 175.347  1.00  0.070          H  
ATOM   5296 3HG2 ILE A 348     137.907 104.786 176.562  1.00  0.070          H  
ATOM   5297 1HD1 ILE A 348     137.098 102.872 180.382  1.00  0.070          H  
ATOM   5298 2HD1 ILE A 348     136.813 101.605 179.223  1.00  0.070          H  
ATOM   5299 3HD1 ILE A 348     138.230 102.639 179.067  1.00  0.070          H  
ATOM   5300  N   GLY A 349     135.057 102.744 174.332  1.00  0.050          N  
ATOM   5301  CA  GLY A 349     135.128 102.512 172.907  1.00  0.070          C  
ATOM   5302  C   GLY A 349     134.273 103.525 172.156  1.00  0.080          C  
ATOM   5303  O   GLY A 349     134.747 104.220 171.260  1.00  0.090          O  
ATOM   5304  H   GLY A 349     134.741 101.986 174.948  1.00  0.060          H  
ATOM   5305 1HA  GLY A 349     136.164 102.580 172.578  1.00  0.080          H  
ATOM   5306 2HA  GLY A 349     134.780 101.502 172.693  1.00  0.080          H  
ATOM   5307  N   ALA A 350     132.993 103.626 172.506  1.00  0.080          N  
ATOM   5308  CA  ALA A 350     132.093 104.534 171.797  1.00  0.100          C  
ATOM   5309  C   ALA A 350     132.549 106.000 171.860  1.00  0.100          C  
ATOM   5310  O   ALA A 350     132.493 106.737 170.870  1.00  0.140          O  
ATOM   5311  CB  ALA A 350     130.706 104.399 172.369  1.00  0.130          C  
ATOM   5312  H   ALA A 350     132.634 103.038 173.268  1.00  0.100          H  
ATOM   5313  HA  ALA A 350     132.076 104.233 170.751  1.00  0.120          H  
ATOM   5314 1HB  ALA A 350     130.027 105.027 171.812  1.00  0.160          H  
ATOM   5315 2HB  ALA A 350     130.386 103.361 172.293  1.00  0.160          H  
ATOM   5316 3HB  ALA A 350     130.731 104.699 173.419  1.00  0.160          H  
ATOM   5317  N   LEU A 351     133.105 106.407 172.990  1.00  0.120          N  
ATOM   5318  CA  LEU A 351     133.553 107.775 173.172  1.00  0.130          C  
ATOM   5319  C   LEU A 351     134.893 108.083 172.516  1.00  0.130          C  
ATOM   5320  O   LEU A 351     135.282 109.247 172.424  1.00  0.120          O  
ATOM   5321  CB  LEU A 351     133.616 108.065 174.672  1.00  0.180          C  
ATOM   5322  CG  LEU A 351     132.283 108.137 175.414  1.00  0.180          C  
ATOM   5323  CD1 LEU A 351     132.549 108.119 176.887  1.00  0.180          C  
ATOM   5324  CD2 LEU A 351     131.580 109.448 175.065  1.00  0.180          C  
ATOM   5325  H   LEU A 351     133.140 105.773 173.796  1.00  0.140          H  
ATOM   5326  HA  LEU A 351     132.813 108.418 172.727  1.00  0.160          H  
ATOM   5327 1HB  LEU A 351     134.186 107.257 175.132  1.00  0.210          H  
ATOM   5328 2HB  LEU A 351     134.144 109.004 174.828  1.00  0.210          H  
ATOM   5329  HG  LEU A 351     131.655 107.286 175.146  1.00  0.210          H  
ATOM   5330 1HD1 LEU A 351     131.606 108.177 177.433  1.00  0.210          H  
ATOM   5331 2HD1 LEU A 351     133.053 107.190 177.130  1.00  0.210          H  
ATOM   5332 3HD1 LEU A 351     133.181 108.958 177.150  1.00  0.210          H  
ATOM   5333 1HD2 LEU A 351     130.653 109.493 175.602  1.00  0.210          H  
ATOM   5334 2HD2 LEU A 351     132.210 110.291 175.352  1.00  0.210          H  
ATOM   5335 3HD2 LEU A 351     131.379 109.506 174.016  1.00  0.210          H  
ATOM   5336  N   THR A 352     135.550 107.078 171.941  1.00  0.170          N  
ATOM   5337  CA  THR A 352     136.857 107.260 171.337  1.00  0.150          C  
ATOM   5338  C   THR A 352     136.711 107.945 169.990  1.00  0.130          C  
ATOM   5339  O   THR A 352     137.681 108.491 169.457  1.00  0.140          O  
ATOM   5340  CB  THR A 352     137.600 105.899 171.212  1.00  0.220          C  
ATOM   5341  OG1 THR A 352     137.873 105.380 172.532  1.00  0.220          O  
ATOM   5342  CG2 THR A 352     138.924 106.028 170.448  1.00  0.220          C  
ATOM   5343  H   THR A 352     135.142 106.137 171.911  1.00  0.200          H  
ATOM   5344  HA  THR A 352     137.449 107.905 171.986  1.00  0.180          H  
ATOM   5345  HB  THR A 352     136.963 105.195 170.686  1.00  0.260          H  
ATOM   5346  HG1 THR A 352     137.031 105.224 173.024  1.00  0.260          H  
ATOM   5347 1HG2 THR A 352     139.397 105.051 170.402  1.00  0.260          H  
ATOM   5348 2HG2 THR A 352     138.756 106.377 169.438  1.00  0.260          H  
ATOM   5349 3HG2 THR A 352     139.577 106.724 170.971  1.00  0.260          H  
ATOM   5350  N   THR A 353     135.497 107.948 169.437  1.00  0.190          N  
ATOM   5351  CA  THR A 353     135.272 108.592 168.160  1.00  0.250          C  
ATOM   5352  C   THR A 353     134.443 109.874 168.307  1.00  0.120          C  
ATOM   5353  O   THR A 353     133.997 110.437 167.304  1.00  0.120          O  
ATOM   5354  CB  THR A 353     134.607 107.634 167.157  1.00  0.330          C  
ATOM   5355  OG1 THR A 353     133.342 107.195 167.667  1.00  0.330          O  
ATOM   5356  CG2 THR A 353     135.516 106.424 166.951  1.00  0.330          C  
ATOM   5357  H   THR A 353     134.695 107.487 169.888  1.00  0.230          H  
ATOM   5358  HA  THR A 353     136.237 108.878 167.743  1.00  0.300          H  
ATOM   5359  HB  THR A 353     134.452 108.146 166.209  1.00  0.390          H  
ATOM   5360  HG1 THR A 353     132.865 106.729 166.974  1.00  0.390          H  
ATOM   5361 1HG2 THR A 353     135.055 105.740 166.242  1.00  0.390          H  
ATOM   5362 2HG2 THR A 353     136.479 106.758 166.565  1.00  0.390          H  
ATOM   5363 3HG2 THR A 353     135.666 105.911 167.900  1.00  0.390          H  
ATOM   5364  N   GLN A 354     134.220 110.347 169.548  1.00  0.040          N  
ATOM   5365  CA  GLN A 354     133.421 111.558 169.729  1.00  0.090          C  
ATOM   5366  C   GLN A 354     134.304 112.811 169.794  1.00  0.140          C  
ATOM   5367  O   GLN A 354     135.472 112.717 170.176  1.00  0.350          O  
ATOM   5368  CB  GLN A 354     132.553 111.453 170.994  1.00  0.110          C  
ATOM   5369  CG  GLN A 354     131.558 110.327 170.954  1.00  0.110          C  
ATOM   5370  CD  GLN A 354     130.621 110.423 169.808  1.00  0.110          C  
ATOM   5371  OE1 GLN A 354     129.986 111.454 169.574  1.00  0.110          O  
ATOM   5372  NE2 GLN A 354     130.529 109.331 169.069  1.00  0.110          N  
ATOM   5373  H   GLN A 354     134.621 109.878 170.366  1.00  0.050          H  
ATOM   5374  HA  GLN A 354     132.762 111.630 168.872  1.00  0.110          H  
ATOM   5375 1HB  GLN A 354     133.207 111.259 171.850  1.00  0.130          H  
ATOM   5376 2HB  GLN A 354     132.031 112.383 171.201  1.00  0.130          H  
ATOM   5377 1HG  GLN A 354     132.091 109.390 170.848  1.00  0.130          H  
ATOM   5378 2HG  GLN A 354     130.978 110.343 171.867  1.00  0.130          H  
ATOM   5379 1HE2 GLN A 354     129.935 109.304 168.267  1.00  0.130          H  
ATOM   5380 2HE2 GLN A 354     131.079 108.515 169.313  1.00  0.130          H  
ATOM   5381  N   PRO A 355     133.795 113.992 169.371  1.00  0.060          N  
ATOM   5382  CA  PRO A 355     134.442 115.305 169.423  1.00  0.080          C  
ATOM   5383  C   PRO A 355     134.511 115.910 170.820  1.00  0.080          C  
ATOM   5384  O   PRO A 355     133.696 115.576 171.682  1.00  0.210          O  
ATOM   5385  CB  PRO A 355     133.538 116.161 168.530  1.00  0.120          C  
ATOM   5386  CG  PRO A 355     132.168 115.527 168.633  1.00  0.120          C  
ATOM   5387  CD  PRO A 355     132.436 114.036 168.738  1.00  0.120          C  
ATOM   5388  HA  PRO A 355     135.450 115.224 168.988  1.00  0.100          H  
ATOM   5389 1HB  PRO A 355     133.550 117.187 168.913  1.00  0.140          H  
ATOM   5390 2HB  PRO A 355     133.933 116.196 167.501  1.00  0.140          H  
ATOM   5391 1HG  PRO A 355     131.634 115.915 169.518  1.00  0.140          H  
ATOM   5392 2HG  PRO A 355     131.560 115.797 167.753  1.00  0.140          H  
ATOM   5393 1HD  PRO A 355     131.660 113.602 169.372  1.00  0.140          H  
ATOM   5394 2HD  PRO A 355     132.460 113.582 167.731  1.00  0.140          H  
ATOM   5395  N   GLU A 356     135.446 116.836 171.015  1.00  0.060          N  
ATOM   5396  CA  GLU A 356     135.551 117.608 172.258  1.00  0.060          C  
ATOM   5397  C   GLU A 356     134.485 118.687 172.267  1.00  0.080          C  
ATOM   5398  O   GLU A 356     134.018 119.083 171.206  1.00  0.080          O  
ATOM   5399  CB  GLU A 356     136.960 118.201 172.388  1.00  0.080          C  
ATOM   5400  CG  GLU A 356     137.228 119.105 173.621  1.00  0.080          C  
ATOM   5401  CD  GLU A 356     137.161 118.405 174.913  1.00  0.080          C  
ATOM   5402  OE1 GLU A 356     138.198 118.042 175.396  1.00  0.080          O  
ATOM   5403  OE2 GLU A 356     136.071 118.204 175.426  1.00  0.080          O  
ATOM   5404  H   GLU A 356     136.094 117.035 170.264  1.00  0.070          H  
ATOM   5405  HA  GLU A 356     135.359 116.954 173.100  1.00  0.070          H  
ATOM   5406 1HB  GLU A 356     137.678 117.385 172.444  1.00  0.100          H  
ATOM   5407 2HB  GLU A 356     137.190 118.755 171.496  1.00  0.100          H  
ATOM   5408 1HG  GLU A 356     138.241 119.468 173.535  1.00  0.100          H  
ATOM   5409 2HG  GLU A 356     136.579 119.980 173.622  1.00  0.100          H  
ATOM   5410  N   SER A 357     134.070 119.142 173.446  1.00  0.090          N  
ATOM   5411  CA  SER A 357     133.053 120.190 173.490  1.00  0.090          C  
ATOM   5412  C   SER A 357     133.544 121.552 172.987  1.00  0.090          C  
ATOM   5413  O   SER A 357     134.532 122.085 173.514  1.00  0.070          O  
ATOM   5414  CB  SER A 357     132.505 120.387 174.874  1.00  0.130          C  
ATOM   5415  OG  SER A 357     131.642 121.507 174.879  1.00  0.130          O  
ATOM   5416  H   SER A 357     134.521 118.779 174.298  1.00  0.110          H  
ATOM   5417  HA  SER A 357     132.243 119.837 172.881  1.00  0.110          H  
ATOM   5418 1HB  SER A 357     131.955 119.500 175.183  1.00  0.150          H  
ATOM   5419 2HB  SER A 357     133.319 120.540 175.583  1.00  0.150          H  
ATOM   5420  HG  SER A 357     131.301 121.584 175.796  1.00  0.150          H  
ATOM   5421  N   PRO A 358     132.805 122.211 172.065  1.00  0.100          N  
ATOM   5422  CA  PRO A 358     133.133 123.500 171.499  1.00  0.100          C  
ATOM   5423  C   PRO A 358     133.005 124.596 172.544  1.00  0.100          C  
ATOM   5424  O   PRO A 358     133.544 125.683 172.360  1.00  0.110          O  
ATOM   5425  CB  PRO A 358     132.103 123.662 170.374  1.00  0.150          C  
ATOM   5426  CG  PRO A 358     130.911 122.843 170.820  1.00  0.150          C  
ATOM   5427  CD  PRO A 358     131.477 121.689 171.622  1.00  0.150          C  
ATOM   5428  HA  PRO A 358     134.144 123.468 171.086  1.00  0.120          H  
ATOM   5429 1HB  PRO A 358     131.854 124.727 170.242  1.00  0.180          H  
ATOM   5430 2HB  PRO A 358     132.531 123.316 169.419  1.00  0.180          H  
ATOM   5431 1HG  PRO A 358     130.227 123.466 171.401  1.00  0.180          H  
ATOM   5432 2HG  PRO A 358     130.347 122.498 169.939  1.00  0.180          H  
ATOM   5433 1HD  PRO A 358     130.805 121.512 172.479  1.00  0.180          H  
ATOM   5434 2HD  PRO A 358     131.572 120.819 171.010  1.00  0.180          H  
ATOM   5435  N   ARG A 359     132.280 124.320 173.639  1.00  0.100          N  
ATOM   5436  CA  ARG A 359     132.056 125.338 174.646  1.00  0.100          C  
ATOM   5437  C   ARG A 359     133.313 125.492 175.464  1.00  0.100          C  
ATOM   5438  O   ARG A 359     133.654 126.599 175.873  1.00  0.110          O  
ATOM   5439  CB  ARG A 359     130.887 124.991 175.530  1.00  0.140          C  
ATOM   5440  CG  ARG A 359     130.494 126.032 176.598  1.00  0.140          C  
ATOM   5441  CD  ARG A 359     130.039 127.303 175.996  1.00  0.140          C  
ATOM   5442  NE  ARG A 359     129.435 128.189 176.983  1.00  0.140          N  
ATOM   5443  CZ  ARG A 359     128.948 129.408 176.726  1.00  0.140          C  
ATOM   5444  NH1 ARG A 359     129.000 129.891 175.524  1.00  0.140          N  
ATOM   5445  NH2 ARG A 359     128.414 130.090 177.712  1.00  0.140          N  
ATOM   5446  H   ARG A 359     131.875 123.393 173.794  1.00  0.120          H  
ATOM   5447  HA  ARG A 359     131.844 126.276 174.140  1.00  0.120          H  
ATOM   5448 1HB  ARG A 359     130.011 124.798 174.914  1.00  0.170          H  
ATOM   5449 2HB  ARG A 359     131.125 124.082 176.035  1.00  0.170          H  
ATOM   5450 1HG  ARG A 359     129.683 125.643 177.202  1.00  0.170          H  
ATOM   5451 2HG  ARG A 359     131.348 126.244 177.245  1.00  0.170          H  
ATOM   5452 1HD  ARG A 359     130.899 127.821 175.570  1.00  0.170          H  
ATOM   5453 2HD  ARG A 359     129.316 127.097 175.222  1.00  0.170          H  
ATOM   5454  HE  ARG A 359     129.368 127.874 177.950  1.00  0.170          H  
ATOM   5455 1HH1 ARG A 359     129.441 129.351 174.796  1.00  0.170          H  
ATOM   5456 2HH1 ARG A 359     128.606 130.805 175.312  1.00  0.170          H  
ATOM   5457 1HH2 ARG A 359     128.411 129.675 178.643  1.00  0.170          H  
ATOM   5458 2HH2 ARG A 359     128.040 131.011 177.559  1.00  0.170          H  
ATOM   5459  N   PHE A 360     133.969 124.365 175.745  1.00  0.100          N  
ATOM   5460  CA  PHE A 360     135.211 124.349 176.495  1.00  0.100          C  
ATOM   5461  C   PHE A 360     136.190 125.210 175.722  1.00  0.110          C  
ATOM   5462  O   PHE A 360     136.853 126.094 176.276  1.00  0.120          O  
ATOM   5463  CB  PHE A 360     135.724 122.913 176.661  1.00  0.140          C  
ATOM   5464  CG  PHE A 360     137.055 122.776 177.356  1.00  0.140          C  
ATOM   5465  CD1 PHE A 360     137.167 122.912 178.743  1.00  0.140          C  
ATOM   5466  CD2 PHE A 360     138.199 122.483 176.621  1.00  0.140          C  
ATOM   5467  CE1 PHE A 360     138.387 122.772 179.371  1.00  0.140          C  
ATOM   5468  CE2 PHE A 360     139.418 122.339 177.247  1.00  0.140          C  
ATOM   5469  CZ  PHE A 360     139.514 122.488 178.623  1.00  0.140          C  
ATOM   5470  H   PHE A 360     133.604 123.493 175.377  1.00  0.120          H  
ATOM   5471  HA  PHE A 360     135.046 124.791 177.479  1.00  0.120          H  
ATOM   5472 1HB  PHE A 360     134.990 122.339 177.214  1.00  0.170          H  
ATOM   5473 2HB  PHE A 360     135.813 122.449 175.677  1.00  0.170          H  
ATOM   5474  HD1 PHE A 360     136.282 123.137 179.336  1.00  0.170          H  
ATOM   5475  HD2 PHE A 360     138.124 122.366 175.531  1.00  0.170          H  
ATOM   5476  HE1 PHE A 360     138.461 122.887 180.453  1.00  0.170          H  
ATOM   5477  HE2 PHE A 360     140.312 122.109 176.664  1.00  0.170          H  
ATOM   5478  HZ  PHE A 360     140.484 122.374 179.112  1.00  0.170          H  
ATOM   5479  N   PHE A 361     136.276 124.949 174.417  1.00  0.100          N  
ATOM   5480  CA  PHE A 361     137.177 125.729 173.600  1.00  0.130          C  
ATOM   5481  C   PHE A 361     136.805 127.218 173.615  1.00  0.150          C  
ATOM   5482  O   PHE A 361     137.698 128.064 173.709  1.00  0.210          O  
ATOM   5483  CB  PHE A 361     137.196 125.192 172.180  1.00  0.170          C  
ATOM   5484  CG  PHE A 361     137.876 123.877 172.040  1.00  0.170          C  
ATOM   5485  CD1 PHE A 361     137.227 122.832 171.417  1.00  0.170          C  
ATOM   5486  CD2 PHE A 361     139.165 123.658 172.535  1.00  0.170          C  
ATOM   5487  CE1 PHE A 361     137.826 121.626 171.282  1.00  0.170          C  
ATOM   5488  CE2 PHE A 361     139.763 122.435 172.402  1.00  0.170          C  
ATOM   5489  CZ  PHE A 361     139.095 121.418 171.773  1.00  0.170          C  
ATOM   5490  H   PHE A 361     135.725 124.179 174.016  1.00  0.120          H  
ATOM   5491  HA  PHE A 361     138.172 125.641 174.024  1.00  0.160          H  
ATOM   5492 1HB  PHE A 361     136.172 125.076 171.842  1.00  0.200          H  
ATOM   5493 2HB  PHE A 361     137.684 125.905 171.517  1.00  0.200          H  
ATOM   5494  HD1 PHE A 361     136.235 122.967 171.026  1.00  0.200          H  
ATOM   5495  HD2 PHE A 361     139.708 124.458 173.028  1.00  0.200          H  
ATOM   5496  HE1 PHE A 361     137.300 120.830 170.783  1.00  0.200          H  
ATOM   5497  HE2 PHE A 361     140.769 122.271 172.788  1.00  0.200          H  
ATOM   5498  HZ  PHE A 361     139.570 120.445 171.660  1.00  0.200          H  
ATOM   5499  N   LEU A 362     135.508 127.569 173.546  1.00  0.120          N  
ATOM   5500  CA  LEU A 362     135.154 128.992 173.590  1.00  0.140          C  
ATOM   5501  C   LEU A 362     135.570 129.624 174.925  1.00  0.170          C  
ATOM   5502  O   LEU A 362     136.182 130.693 174.952  1.00  0.210          O  
ATOM   5503  CB  LEU A 362     133.635 129.190 173.413  1.00  0.190          C  
ATOM   5504  CG  LEU A 362     133.008 128.883 172.014  1.00  0.190          C  
ATOM   5505  CD1 LEU A 362     131.495 128.912 172.138  1.00  0.190          C  
ATOM   5506  CD2 LEU A 362     133.449 129.905 170.992  1.00  0.190          C  
ATOM   5507  H   LEU A 362     134.782 126.861 173.402  1.00  0.140          H  
ATOM   5508  HA  LEU A 362     135.686 129.507 172.794  1.00  0.170          H  
ATOM   5509 1HB  LEU A 362     133.127 128.570 174.148  1.00  0.230          H  
ATOM   5510 2HB  LEU A 362     133.415 130.227 173.640  1.00  0.230          H  
ATOM   5511  HG  LEU A 362     133.312 127.911 171.684  1.00  0.230          H  
ATOM   5512 1HD1 LEU A 362     131.073 128.691 171.163  1.00  0.230          H  
ATOM   5513 2HD1 LEU A 362     131.172 128.165 172.855  1.00  0.230          H  
ATOM   5514 3HD1 LEU A 362     131.163 129.894 172.464  1.00  0.230          H  
ATOM   5515 1HD2 LEU A 362     132.994 129.679 170.032  1.00  0.230          H  
ATOM   5516 2HD2 LEU A 362     133.138 130.893 171.310  1.00  0.230          H  
ATOM   5517 3HD2 LEU A 362     134.528 129.890 170.885  1.00  0.230          H  
ATOM   5518  N   GLU A 363     135.373 128.913 176.038  1.00  0.170          N  
ATOM   5519  CA  GLU A 363     135.743 129.457 177.346  1.00  0.190          C  
ATOM   5520  C   GLU A 363     137.241 129.718 177.435  1.00  0.200          C  
ATOM   5521  O   GLU A 363     137.675 130.674 178.075  1.00  0.200          O  
ATOM   5522  CB  GLU A 363     135.286 128.542 178.487  1.00  0.260          C  
ATOM   5523  CG  GLU A 363     133.773 128.547 178.738  1.00  0.260          C  
ATOM   5524  CD  GLU A 363     133.284 129.894 179.210  1.00  0.260          C  
ATOM   5525  OE1 GLU A 363     133.901 130.452 180.086  1.00  0.260          O  
ATOM   5526  OE2 GLU A 363     132.302 130.366 178.697  1.00  0.260          O  
ATOM   5527  H   GLU A 363     134.881 128.016 175.983  1.00  0.200          H  
ATOM   5528  HA  GLU A 363     135.234 130.413 177.469  1.00  0.230          H  
ATOM   5529 1HB  GLU A 363     135.580 127.514 178.258  1.00  0.310          H  
ATOM   5530 2HB  GLU A 363     135.789 128.829 179.409  1.00  0.310          H  
ATOM   5531 1HG  GLU A 363     133.257 128.294 177.811  1.00  0.310          H  
ATOM   5532 2HG  GLU A 363     133.526 127.787 179.479  1.00  0.310          H  
ATOM   5533  N   ASN A 364     138.039 128.896 176.759  1.00  0.220          N  
ATOM   5534  CA  ASN A 364     139.485 129.070 176.758  1.00  0.250          C  
ATOM   5535  C   ASN A 364     140.015 129.933 175.599  1.00  0.330          C  
ATOM   5536  O   ASN A 364     141.233 130.051 175.442  1.00  0.430          O  
ATOM   5537  CB  ASN A 364     140.160 127.723 176.704  1.00  0.340          C  
ATOM   5538  CG  ASN A 364     139.992 126.944 177.939  1.00  0.340          C  
ATOM   5539  OD1 ASN A 364     139.947 127.462 179.062  1.00  0.340          O  
ATOM   5540  ND2 ASN A 364     139.903 125.675 177.758  1.00  0.340          N  
ATOM   5541  H   ASN A 364     137.618 128.085 176.291  1.00  0.260          H  
ATOM   5542  HA  ASN A 364     139.766 129.571 177.684  1.00  0.300          H  
ATOM   5543 1HB  ASN A 364     139.731 127.151 175.876  1.00  0.410          H  
ATOM   5544 2HB  ASN A 364     141.222 127.848 176.503  1.00  0.410          H  
ATOM   5545 1HD2 ASN A 364     139.785 125.066 178.544  1.00  0.410          H  
ATOM   5546 2HD2 ASN A 364     139.954 125.314 176.828  1.00  0.410          H  
ATOM   5547  N   GLY A 365     139.123 130.510 174.778  1.00  0.320          N  
ATOM   5548  CA  GLY A 365     139.519 131.366 173.659  1.00  0.380          C  
ATOM   5549  C   GLY A 365     140.131 130.615 172.468  1.00  0.390          C  
ATOM   5550  O   GLY A 365     140.888 131.201 171.691  1.00  0.490          O  
ATOM   5551  H   GLY A 365     138.121 130.398 174.949  1.00  0.380          H  
ATOM   5552 1HA  GLY A 365     138.637 131.916 173.322  1.00  0.460          H  
ATOM   5553 2HA  GLY A 365     140.222 132.114 174.017  1.00  0.460          H  
ATOM   5554  N   LYS A 366     139.828 129.326 172.305  1.00  0.330          N  
ATOM   5555  CA  LYS A 366     140.434 128.545 171.230  1.00  0.350          C  
ATOM   5556  C   LYS A 366     139.581 128.497 169.949  1.00  0.480          C  
ATOM   5557  O   LYS A 366     138.592 127.764 169.857  1.00  1.050          O  
ATOM   5558  CB  LYS A 366     140.733 127.139 171.754  1.00  0.480          C  
ATOM   5559  CG  LYS A 366     141.634 127.099 173.005  1.00  0.480          C  
ATOM   5560  CD  LYS A 366     143.039 127.644 172.723  1.00  0.480          C  
ATOM   5561  CE  LYS A 366     143.940 127.533 173.935  1.00  0.480          C  
ATOM   5562  NZ  LYS A 366     145.294 128.111 173.669  1.00  0.480          N  
ATOM   5563  H   LYS A 366     139.149 128.871 172.918  1.00  0.400          H  
ATOM   5564  HA  LYS A 366     141.373 129.018 170.955  1.00  0.420          H  
ATOM   5565 1HB  LYS A 366     139.807 126.660 172.012  1.00  0.580          H  
ATOM   5566 2HB  LYS A 366     141.202 126.546 170.972  1.00  0.580          H  
ATOM   5567 1HG  LYS A 366     141.179 127.698 173.791  1.00  0.580          H  
ATOM   5568 2HG  LYS A 366     141.714 126.073 173.356  1.00  0.580          H  
ATOM   5569 1HD  LYS A 366     143.483 127.108 171.881  1.00  0.580          H  
ATOM   5570 2HD  LYS A 366     142.979 128.702 172.474  1.00  0.580          H  
ATOM   5571 1HE  LYS A 366     143.480 128.077 174.763  1.00  0.580          H  
ATOM   5572 2HE  LYS A 366     144.048 126.486 174.215  1.00  0.580          H  
ATOM   5573 1HZ  LYS A 366     145.864 128.036 174.498  1.00  0.580          H  
ATOM   5574 2HZ  LYS A 366     145.736 127.614 172.910  1.00  0.580          H  
ATOM   5575 3HZ  LYS A 366     145.194 129.097 173.416  1.00  0.580          H  
ATOM   5576  N   HIS A 367     140.000 129.284 168.952  1.00  0.160          N  
ATOM   5577  CA  HIS A 367     139.276 129.479 167.689  1.00  0.190          C  
ATOM   5578  C   HIS A 367     139.154 128.271 166.784  1.00  0.140          C  
ATOM   5579  O   HIS A 367     138.045 127.875 166.400  1.00  0.210          O  
ATOM   5580  CB  HIS A 367     140.022 130.541 166.860  1.00  0.250          C  
ATOM   5581  CG  HIS A 367     139.442 130.875 165.451  1.00  0.250          C  
ATOM   5582  ND1 HIS A 367     140.116 131.694 164.559  1.00  0.250          N  
ATOM   5583  CD2 HIS A 367     138.289 130.516 164.816  1.00  0.250          C  
ATOM   5584  CE1 HIS A 367     139.392 131.827 163.458  1.00  0.250          C  
ATOM   5585  NE2 HIS A 367     138.291 131.123 163.594  1.00  0.250          N  
ATOM   5586  H   HIS A 367     140.848 129.817 169.104  1.00  0.190          H  
ATOM   5587  HA  HIS A 367     138.271 129.831 167.908  1.00  0.230          H  
ATOM   5588 1HB  HIS A 367     140.093 131.454 167.439  1.00  0.300          H  
ATOM   5589 2HB  HIS A 367     141.044 130.203 166.702  1.00  0.300          H  
ATOM   5590  HD1 HIS A 367     141.114 131.784 164.537  1.00  0.300          H  
ATOM   5591  HD2 HIS A 367     137.443 129.895 165.091  1.00  0.300          H  
ATOM   5592  HE1 HIS A 367     139.749 132.435 162.628  1.00  0.300          H  
ATOM   5593  N   ASP A 368     140.301 127.710 166.409  1.00  0.090          N  
ATOM   5594  CA  ASP A 368     140.343 126.660 165.403  1.00  0.120          C  
ATOM   5595  C   ASP A 368     139.728 125.383 165.888  1.00  0.100          C  
ATOM   5596  O   ASP A 368     139.019 124.697 165.145  1.00  0.140          O  
ATOM   5597  CB  ASP A 368     141.793 126.384 165.009  1.00  0.160          C  
ATOM   5598  CG  ASP A 368     142.423 127.493 164.182  1.00  0.160          C  
ATOM   5599  OD1 ASP A 368     141.711 128.265 163.596  1.00  0.160          O  
ATOM   5600  OD2 ASP A 368     143.621 127.566 164.162  1.00  0.160          O  
ATOM   5601  H   ASP A 368     141.169 128.048 166.800  1.00  0.110          H  
ATOM   5602  HA  ASP A 368     139.793 127.002 164.527  1.00  0.140          H  
ATOM   5603 1HB  ASP A 368     142.390 126.240 165.916  1.00  0.190          H  
ATOM   5604 2HB  ASP A 368     141.843 125.454 164.444  1.00  0.190          H  
ATOM   5605  N   GLU A 369     139.970 125.070 167.141  1.00  0.060          N  
ATOM   5606  CA  GLU A 369     139.459 123.858 167.709  1.00  0.090          C  
ATOM   5607  C   GLU A 369     137.943 123.919 167.818  1.00  0.090          C  
ATOM   5608  O   GLU A 369     137.263 122.958 167.443  1.00  0.100          O  
ATOM   5609  CB  GLU A 369     140.110 123.637 169.059  1.00  0.110          C  
ATOM   5610  CG  GLU A 369     141.626 123.355 169.012  1.00  0.110          C  
ATOM   5611  CD  GLU A 369     142.465 124.600 168.810  1.00  0.110          C  
ATOM   5612  OE1 GLU A 369     141.888 125.666 168.761  1.00  0.110          O  
ATOM   5613  OE2 GLU A 369     143.658 124.489 168.692  1.00  0.110          O  
ATOM   5614  H   GLU A 369     140.582 125.669 167.695  1.00  0.070          H  
ATOM   5615  HA  GLU A 369     139.722 123.029 167.054  1.00  0.110          H  
ATOM   5616 1HB  GLU A 369     139.926 124.496 169.706  1.00  0.140          H  
ATOM   5617 2HB  GLU A 369     139.655 122.789 169.498  1.00  0.140          H  
ATOM   5618 1HG  GLU A 369     141.919 122.881 169.948  1.00  0.140          H  
ATOM   5619 2HG  GLU A 369     141.825 122.655 168.203  1.00  0.140          H  
ATOM   5620  N   ALA A 370     137.386 125.052 168.288  1.00  0.100          N  
ATOM   5621  CA  ALA A 370     135.939 125.154 168.375  1.00  0.120          C  
ATOM   5622  C   ALA A 370     135.322 125.067 166.981  1.00  0.140          C  
ATOM   5623  O   ALA A 370     134.290 124.418 166.797  1.00  0.140          O  
ATOM   5624  CB  ALA A 370     135.525 126.455 169.052  1.00  0.160          C  
ATOM   5625  H   ALA A 370     137.955 125.843 168.609  1.00  0.120          H  
ATOM   5626  HA  ALA A 370     135.574 124.313 168.963  1.00  0.140          H  
ATOM   5627 1HB  ALA A 370     134.440 126.502 169.121  1.00  0.190          H  
ATOM   5628 2HB  ALA A 370     135.944 126.520 170.038  1.00  0.190          H  
ATOM   5629 3HB  ALA A 370     135.894 127.293 168.461  1.00  0.190          H  
ATOM   5630  N   TRP A 371     135.982 125.689 165.987  1.00  0.140          N  
ATOM   5631  CA  TRP A 371     135.488 125.700 164.618  1.00  0.160          C  
ATOM   5632  C   TRP A 371     135.398 124.293 164.065  1.00  0.160          C  
ATOM   5633  O   TRP A 371     134.366 123.915 163.503  1.00  0.180          O  
ATOM   5634  CB  TRP A 371     136.408 126.539 163.724  1.00  0.220          C  
ATOM   5635  CG  TRP A 371     135.983 126.641 162.277  1.00  0.220          C  
ATOM   5636  CD1 TRP A 371     135.149 127.580 161.736  1.00  0.220          C  
ATOM   5637  CD2 TRP A 371     136.385 125.784 161.172  1.00  0.220          C  
ATOM   5638  NE1 TRP A 371     135.007 127.372 160.393  1.00  0.220          N  
ATOM   5639  CE2 TRP A 371     135.753 126.275 160.029  1.00  0.220          C  
ATOM   5640  CE3 TRP A 371     137.222 124.659 161.062  1.00  0.220          C  
ATOM   5641  CZ2 TRP A 371     135.927 125.686 158.789  1.00  0.220          C  
ATOM   5642  CZ3 TRP A 371     137.389 124.076 159.823  1.00  0.220          C  
ATOM   5643  CH2 TRP A 371     136.763 124.574 158.718  1.00  0.220          C  
ATOM   5644  H   TRP A 371     136.833 126.220 166.196  1.00  0.170          H  
ATOM   5645  HA  TRP A 371     134.493 126.142 164.614  1.00  0.190          H  
ATOM   5646 1HB  TRP A 371     136.488 127.542 164.130  1.00  0.260          H  
ATOM   5647 2HB  TRP A 371     137.406 126.118 163.746  1.00  0.260          H  
ATOM   5648  HD1 TRP A 371     134.672 128.379 162.281  1.00  0.260          H  
ATOM   5649  HE1 TRP A 371     134.440 127.956 159.764  1.00  0.260          H  
ATOM   5650  HE3 TRP A 371     137.731 124.257 161.931  1.00  0.260          H  
ATOM   5651  HZ2 TRP A 371     135.437 126.068 157.894  1.00  0.260          H  
ATOM   5652  HZ3 TRP A 371     138.034 123.211 159.745  1.00  0.260          H  
ATOM   5653  HH2 TRP A 371     136.923 124.087 157.758  1.00  0.260          H  
ATOM   5654  N   MET A 372     136.467 123.498 164.235  1.00  0.120          N  
ATOM   5655  CA  MET A 372     136.460 122.146 163.703  1.00  0.120          C  
ATOM   5656  C   MET A 372     135.400 121.304 164.376  1.00  0.110          C  
ATOM   5657  O   MET A 372     134.723 120.520 163.707  1.00  0.120          O  
ATOM   5658  CB  MET A 372     137.823 121.491 163.850  1.00  0.170          C  
ATOM   5659  CG  MET A 372     137.920 120.113 163.175  1.00  0.170          C  
ATOM   5660  SD  MET A 372     137.648 120.178 161.380  1.00  0.170          S  
ATOM   5661  CE  MET A 372     139.206 120.832 160.791  1.00  0.170          C  
ATOM   5662  H   MET A 372     137.305 123.867 164.700  1.00  0.140          H  
ATOM   5663  HA  MET A 372     136.214 122.201 162.645  1.00  0.140          H  
ATOM   5664 1HB  MET A 372     138.587 122.150 163.448  1.00  0.200          H  
ATOM   5665 2HB  MET A 372     138.040 121.364 164.915  1.00  0.200          H  
ATOM   5666 1HG  MET A 372     138.904 119.689 163.359  1.00  0.200          H  
ATOM   5667 2HG  MET A 372     137.180 119.444 163.609  1.00  0.200          H  
ATOM   5668 1HE  MET A 372     139.176 120.919 159.704  1.00  0.200          H  
ATOM   5669 2HE  MET A 372     139.386 121.814 161.227  1.00  0.200          H  
ATOM   5670 3HE  MET A 372     140.015 120.158 161.076  1.00  0.200          H  
ATOM   5671  N   VAL A 373     135.221 121.472 165.687  1.00  0.110          N  
ATOM   5672  CA  VAL A 373     134.196 120.702 166.358  1.00  0.100          C  
ATOM   5673  C   VAL A 373     132.832 121.051 165.816  1.00  0.100          C  
ATOM   5674  O   VAL A 373     132.035 120.153 165.547  1.00  0.090          O  
ATOM   5675  CB  VAL A 373     134.208 120.944 167.874  1.00  0.140          C  
ATOM   5676  CG1 VAL A 373     132.985 120.322 168.514  1.00  0.140          C  
ATOM   5677  CG2 VAL A 373     135.442 120.312 168.487  1.00  0.140          C  
ATOM   5678  H   VAL A 373     135.828 122.110 166.214  1.00  0.130          H  
ATOM   5679  HA  VAL A 373     134.386 119.644 166.174  1.00  0.120          H  
ATOM   5680  HB  VAL A 373     134.205 122.016 168.072  1.00  0.170          H  
ATOM   5681 1HG1 VAL A 373     133.061 120.507 169.547  1.00  0.170          H  
ATOM   5682 2HG1 VAL A 373     132.064 120.758 168.134  1.00  0.170          H  
ATOM   5683 3HG1 VAL A 373     132.974 119.261 168.332  1.00  0.170          H  
ATOM   5684 1HG2 VAL A 373     135.429 120.495 169.557  1.00  0.170          H  
ATOM   5685 2HG2 VAL A 373     135.432 119.240 168.299  1.00  0.170          H  
ATOM   5686 3HG2 VAL A 373     136.337 120.745 168.052  1.00  0.170          H  
ATOM   5687  N   LEU A 374     132.541 122.344 165.680  1.00  0.110          N  
ATOM   5688  CA  LEU A 374     131.249 122.751 165.178  1.00  0.110          C  
ATOM   5689  C   LEU A 374     131.040 122.276 163.759  1.00  0.110          C  
ATOM   5690  O   LEU A 374     129.924 121.898 163.408  1.00  0.120          O  
ATOM   5691  CB  LEU A 374     131.106 124.263 165.272  1.00  0.150          C  
ATOM   5692  CG  LEU A 374     130.990 124.853 166.692  1.00  0.150          C  
ATOM   5693  CD1 LEU A 374     131.095 126.347 166.574  1.00  0.150          C  
ATOM   5694  CD2 LEU A 374     129.646 124.439 167.353  1.00  0.150          C  
ATOM   5695  H   LEU A 374     133.233 123.054 165.943  1.00  0.130          H  
ATOM   5696  HA  LEU A 374     130.490 122.282 165.789  1.00  0.130          H  
ATOM   5697 1HB  LEU A 374     131.984 124.714 164.798  1.00  0.180          H  
ATOM   5698 2HB  LEU A 374     130.235 124.559 164.723  1.00  0.180          H  
ATOM   5699  HG  LEU A 374     131.814 124.504 167.306  1.00  0.180          H  
ATOM   5700 1HD1 LEU A 374     131.039 126.803 167.562  1.00  0.180          H  
ATOM   5701 2HD1 LEU A 374     132.051 126.592 166.117  1.00  0.180          H  
ATOM   5702 3HD1 LEU A 374     130.290 126.732 165.951  1.00  0.180          H  
ATOM   5703 1HD2 LEU A 374     129.583 124.884 168.347  1.00  0.180          H  
ATOM   5704 2HD2 LEU A 374     128.816 124.790 166.744  1.00  0.180          H  
ATOM   5705 3HD2 LEU A 374     129.581 123.363 167.452  1.00  0.180          H  
ATOM   5706  N   LYS A 375     132.092 122.289 162.933  1.00  0.120          N  
ATOM   5707  CA  LYS A 375     131.981 121.796 161.572  1.00  0.120          C  
ATOM   5708  C   LYS A 375     131.573 120.327 161.575  1.00  0.100          C  
ATOM   5709  O   LYS A 375     130.690 119.942 160.808  1.00  0.100          O  
ATOM   5710  CB  LYS A 375     133.284 121.985 160.795  1.00  0.170          C  
ATOM   5711  CG  LYS A 375     133.226 121.472 159.353  1.00  0.170          C  
ATOM   5712  CD  LYS A 375     134.493 121.813 158.593  1.00  0.170          C  
ATOM   5713  CE  LYS A 375     134.553 121.115 157.230  1.00  0.170          C  
ATOM   5714  NZ  LYS A 375     133.416 121.515 156.331  1.00  0.170          N  
ATOM   5715  H   LYS A 375     132.982 122.684 163.252  1.00  0.140          H  
ATOM   5716  HA  LYS A 375     131.201 122.361 161.065  1.00  0.140          H  
ATOM   5717 1HB  LYS A 375     133.552 123.046 160.780  1.00  0.200          H  
ATOM   5718 2HB  LYS A 375     134.090 121.458 161.308  1.00  0.200          H  
ATOM   5719 1HG  LYS A 375     133.100 120.387 159.359  1.00  0.200          H  
ATOM   5720 2HG  LYS A 375     132.365 121.920 158.851  1.00  0.200          H  
ATOM   5721 1HD  LYS A 375     134.509 122.886 158.430  1.00  0.200          H  
ATOM   5722 2HD  LYS A 375     135.367 121.536 159.186  1.00  0.200          H  
ATOM   5723 1HE  LYS A 375     135.492 121.382 156.746  1.00  0.200          H  
ATOM   5724 2HE  LYS A 375     134.526 120.036 157.375  1.00  0.200          H  
ATOM   5725 1HZ  LYS A 375     133.488 121.051 155.444  1.00  0.200          H  
ATOM   5726 2HZ  LYS A 375     132.528 121.268 156.753  1.00  0.200          H  
ATOM   5727 3HZ  LYS A 375     133.416 122.529 156.173  1.00  0.200          H  
ATOM   5728  N   GLN A 376     132.217 119.516 162.429  1.00  0.080          N  
ATOM   5729  CA  GLN A 376     131.930 118.085 162.547  1.00  0.070          C  
ATOM   5730  C   GLN A 376     130.490 117.837 163.004  1.00  0.060          C  
ATOM   5731  O   GLN A 376     129.849 116.870 162.574  1.00  0.060          O  
ATOM   5732  CB  GLN A 376     132.922 117.448 163.523  1.00  0.100          C  
ATOM   5733  CG  GLN A 376     134.354 117.376 162.989  1.00  0.100          C  
ATOM   5734  CD  GLN A 376     135.344 116.953 164.053  1.00  0.100          C  
ATOM   5735  OE1 GLN A 376     135.009 116.942 165.240  1.00  0.100          O  
ATOM   5736  NE2 GLN A 376     136.556 116.608 163.639  1.00  0.100          N  
ATOM   5737  H   GLN A 376     132.981 119.914 162.991  1.00  0.100          H  
ATOM   5738  HA  GLN A 376     132.060 117.628 161.568  1.00  0.080          H  
ATOM   5739 1HB  GLN A 376     132.938 118.028 164.445  1.00  0.120          H  
ATOM   5740 2HB  GLN A 376     132.594 116.442 163.773  1.00  0.120          H  
ATOM   5741 1HG  GLN A 376     134.384 116.637 162.192  1.00  0.120          H  
ATOM   5742 2HG  GLN A 376     134.652 118.344 162.599  1.00  0.120          H  
ATOM   5743 1HE2 GLN A 376     137.250 116.321 164.300  1.00  0.120          H  
ATOM   5744 2HE2 GLN A 376     136.781 116.635 162.663  1.00  0.120          H  
ATOM   5745  N   VAL A 377     129.991 118.694 163.898  1.00  0.070          N  
ATOM   5746  CA  VAL A 377     128.607 118.608 164.355  1.00  0.090          C  
ATOM   5747  C   VAL A 377     127.667 118.966 163.203  1.00  0.090          C  
ATOM   5748  O   VAL A 377     126.731 118.235 162.877  1.00  0.090          O  
ATOM   5749  CB  VAL A 377     128.353 119.590 165.532  1.00  0.120          C  
ATOM   5750  CG1 VAL A 377     126.863 119.645 165.886  1.00  0.120          C  
ATOM   5751  CG2 VAL A 377     129.147 119.153 166.747  1.00  0.120          C  
ATOM   5752  H   VAL A 377     130.625 119.405 164.282  1.00  0.080          H  
ATOM   5753  HA  VAL A 377     128.405 117.588 164.683  1.00  0.110          H  
ATOM   5754  HB  VAL A 377     128.663 120.587 165.236  1.00  0.140          H  
ATOM   5755 1HG1 VAL A 377     126.713 120.339 166.710  1.00  0.140          H  
ATOM   5756 2HG1 VAL A 377     126.273 119.979 165.034  1.00  0.140          H  
ATOM   5757 3HG1 VAL A 377     126.537 118.667 166.177  1.00  0.140          H  
ATOM   5758 1HG2 VAL A 377     128.976 119.850 167.562  1.00  0.140          H  
ATOM   5759 2HG2 VAL A 377     128.830 118.181 167.031  1.00  0.140          H  
ATOM   5760 3HG2 VAL A 377     130.190 119.120 166.521  1.00  0.140          H  
ATOM   5761  N   HIS A 378     127.957 120.088 162.547  1.00  0.100          N  
ATOM   5762  CA  HIS A 378     127.173 120.636 161.453  1.00  0.130          C  
ATOM   5763  C   HIS A 378     127.099 119.630 160.302  1.00  0.100          C  
ATOM   5764  O   HIS A 378     126.029 119.422 159.724  1.00  0.090          O  
ATOM   5765  CB  HIS A 378     127.792 121.974 161.016  1.00  0.170          C  
ATOM   5766  CG  HIS A 378     126.954 122.826 160.134  1.00  0.170          C  
ATOM   5767  ND1 HIS A 378     125.830 123.470 160.602  1.00  0.170          N  
ATOM   5768  CD2 HIS A 378     127.075 123.182 158.843  1.00  0.170          C  
ATOM   5769  CE1 HIS A 378     125.293 124.176 159.638  1.00  0.170          C  
ATOM   5770  NE2 HIS A 378     126.027 124.023 158.559  1.00  0.170          N  
ATOM   5771  H   HIS A 378     128.758 120.635 162.857  1.00  0.120          H  
ATOM   5772  HA  HIS A 378     126.157 120.832 161.793  1.00  0.160          H  
ATOM   5773 1HB  HIS A 378     128.025 122.556 161.903  1.00  0.200          H  
ATOM   5774 2HB  HIS A 378     128.733 121.781 160.503  1.00  0.200          H  
ATOM   5775  HD1 HIS A 378     125.563 123.537 161.561  1.00  0.200          H  
ATOM   5776  HD2 HIS A 378     127.806 122.934 158.075  1.00  0.200          H  
ATOM   5777  HE1 HIS A 378     124.387 124.761 159.823  1.00  0.200          H  
ATOM   5778  N   ASP A 379     128.198 118.906 160.059  1.00  0.100          N  
ATOM   5779  CA  ASP A 379     128.328 117.920 158.988  1.00  0.100          C  
ATOM   5780  C   ASP A 379     127.226 116.852 159.090  1.00  0.090          C  
ATOM   5781  O   ASP A 379     126.828 116.252 158.086  1.00  0.090          O  
ATOM   5782  CB  ASP A 379     129.740 117.304 159.041  1.00  0.140          C  
ATOM   5783  CG  ASP A 379     130.173 116.424 157.845  1.00  0.140          C  
ATOM   5784  OD1 ASP A 379     130.181 116.887 156.725  1.00  0.140          O  
ATOM   5785  OD2 ASP A 379     130.581 115.305 158.098  1.00  0.140          O  
ATOM   5786  H   ASP A 379     129.044 119.128 160.591  1.00  0.120          H  
ATOM   5787  HA  ASP A 379     128.240 118.439 158.044  1.00  0.120          H  
ATOM   5788 1HB  ASP A 379     130.465 118.108 159.138  1.00  0.170          H  
ATOM   5789 2HB  ASP A 379     129.821 116.705 159.950  1.00  0.170          H  
ATOM   5790  N   THR A 380     126.723 116.588 160.298  1.00  0.070          N  
ATOM   5791  CA  THR A 380     125.683 115.593 160.477  1.00  0.060          C  
ATOM   5792  C   THR A 380     124.439 116.049 159.721  1.00  0.090          C  
ATOM   5793  O   THR A 380     123.741 115.255 159.073  1.00  0.100          O  
ATOM   5794  CB  THR A 380     125.359 115.388 161.977  1.00  0.090          C  
ATOM   5795  OG1 THR A 380     126.530 114.920 162.670  1.00  0.090          O  
ATOM   5796  CG2 THR A 380     124.261 114.371 162.139  1.00  0.090          C  
ATOM   5797  H   THR A 380     127.011 117.129 161.117  1.00  0.080          H  
ATOM   5798  HA  THR A 380     126.017 114.654 160.053  1.00  0.070          H  
ATOM   5799  HB  THR A 380     125.038 116.334 162.415  1.00  0.110          H  
ATOM   5800  HG1 THR A 380     127.163 115.652 162.749  1.00  0.110          H  
ATOM   5801 1HG2 THR A 380     124.058 114.243 163.199  1.00  0.110          H  
ATOM   5802 2HG2 THR A 380     123.368 114.720 161.635  1.00  0.110          H  
ATOM   5803 3HG2 THR A 380     124.573 113.422 161.710  1.00  0.110          H  
ATOM   5804  N   ASN A 381     124.139 117.338 159.833  1.00  0.100          N  
ATOM   5805  CA  ASN A 381     122.955 117.882 159.229  1.00  0.160          C  
ATOM   5806  C   ASN A 381     123.215 118.257 157.785  1.00  0.060          C  
ATOM   5807  O   ASN A 381     122.288 118.269 156.959  1.00  0.070          O  
ATOM   5808  CB  ASN A 381     122.440 118.989 160.080  1.00  0.200          C  
ATOM   5809  CG  ASN A 381     121.915 118.411 161.338  1.00  0.200          C  
ATOM   5810  OD1 ASN A 381     121.519 117.233 161.391  1.00  0.200          O  
ATOM   5811  ND2 ASN A 381     121.872 119.192 162.360  1.00  0.200          N  
ATOM   5812  H   ASN A 381     124.782 117.963 160.315  1.00  0.120          H  
ATOM   5813  HA  ASN A 381     122.197 117.107 159.218  1.00  0.190          H  
ATOM   5814 1HB  ASN A 381     123.234 119.709 160.303  1.00  0.240          H  
ATOM   5815 2HB  ASN A 381     121.639 119.504 159.579  1.00  0.240          H  
ATOM   5816 1HD2 ASN A 381     121.492 118.869 163.237  1.00  0.240          H  
ATOM   5817 2HD2 ASN A 381     122.179 120.149 162.310  1.00  0.240          H  
ATOM   5818  N   MET A 382     124.485 118.523 157.456  1.00  0.050          N  
ATOM   5819  CA  MET A 382     124.813 118.802 156.072  1.00  0.040          C  
ATOM   5820  C   MET A 382     124.488 117.565 155.252  1.00  0.060          C  
ATOM   5821  O   MET A 382     123.945 117.672 154.154  1.00  0.070          O  
ATOM   5822  CB  MET A 382     126.279 119.148 155.883  1.00  0.060          C  
ATOM   5823  CG  MET A 382     126.699 120.481 156.447  1.00  0.060          C  
ATOM   5824  SD  MET A 382     125.825 121.837 155.706  1.00  0.060          S  
ATOM   5825  CE  MET A 382     126.464 121.858 154.029  1.00  0.060          C  
ATOM   5826  H   MET A 382     125.190 118.578 158.197  1.00  0.060          H  
ATOM   5827  HA  MET A 382     124.197 119.624 155.728  1.00  0.050          H  
ATOM   5828 1HB  MET A 382     126.873 118.374 156.337  1.00  0.070          H  
ATOM   5829 2HB  MET A 382     126.519 119.121 154.831  1.00  0.070          H  
ATOM   5830 1HG  MET A 382     126.503 120.497 157.509  1.00  0.070          H  
ATOM   5831 2HG  MET A 382     127.772 120.634 156.294  1.00  0.070          H  
ATOM   5832 1HE  MET A 382     126.009 122.676 153.476  1.00  0.070          H  
ATOM   5833 2HE  MET A 382     127.550 122.009 154.060  1.00  0.070          H  
ATOM   5834 3HE  MET A 382     126.242 120.923 153.525  1.00  0.070          H  
ATOM   5835  N   ARG A 383     124.805 116.384 155.800  1.00  0.080          N  
ATOM   5836  CA  ARG A 383     124.472 115.142 155.130  1.00  0.090          C  
ATOM   5837  C   ARG A 383     122.963 114.884 155.129  1.00  0.060          C  
ATOM   5838  O   ARG A 383     122.402 114.481 154.111  1.00  0.070          O  
ATOM   5839  CB  ARG A 383     125.161 113.962 155.794  1.00  0.120          C  
ATOM   5840  CG  ARG A 383     126.667 113.893 155.598  1.00  0.120          C  
ATOM   5841  CD  ARG A 383     127.229 112.571 156.007  1.00  0.120          C  
ATOM   5842  NE  ARG A 383     126.975 112.273 157.426  1.00  0.120          N  
ATOM   5843  CZ  ARG A 383     127.738 112.676 158.470  1.00  0.120          C  
ATOM   5844  NH1 ARG A 383     128.796 113.417 158.272  1.00  0.120          N  
ATOM   5845  NH2 ARG A 383     127.403 112.315 159.700  1.00  0.120          N  
ATOM   5846  H   ARG A 383     125.329 116.363 156.682  1.00  0.100          H  
ATOM   5847  HA  ARG A 383     124.814 115.208 154.098  1.00  0.110          H  
ATOM   5848 1HB  ARG A 383     124.979 114.012 156.870  1.00  0.150          H  
ATOM   5849 2HB  ARG A 383     124.727 113.033 155.431  1.00  0.150          H  
ATOM   5850 1HG  ARG A 383     126.898 114.050 154.546  1.00  0.150          H  
ATOM   5851 2HG  ARG A 383     127.148 114.671 156.185  1.00  0.150          H  
ATOM   5852 1HD  ARG A 383     126.764 111.787 155.409  1.00  0.150          H  
ATOM   5853 2HD  ARG A 383     128.303 112.560 155.834  1.00  0.150          H  
ATOM   5854  HE  ARG A 383     126.170 111.697 157.638  1.00  0.150          H  
ATOM   5855 1HH1 ARG A 383     129.065 113.705 157.337  1.00  0.150          H  
ATOM   5856 2HH1 ARG A 383     129.372 113.727 159.055  1.00  0.150          H  
ATOM   5857 1HH2 ARG A 383     126.583 111.745 159.853  1.00  0.150          H  
ATOM   5858 2HH2 ARG A 383     127.961 112.613 160.488  1.00  0.150          H  
ATOM   5859  N   ALA A 384     122.294 115.106 156.272  1.00  0.040          N  
ATOM   5860  CA  ALA A 384     120.861 114.837 156.360  1.00  0.050          C  
ATOM   5861  C   ALA A 384     119.992 115.697 155.433  1.00  0.040          C  
ATOM   5862  O   ALA A 384     119.059 115.184 154.810  1.00  0.040          O  
ATOM   5863  CB  ALA A 384     120.395 115.059 157.788  1.00  0.070          C  
ATOM   5864  H   ALA A 384     122.797 115.397 157.115  1.00  0.050          H  
ATOM   5865  HA  ALA A 384     120.711 113.793 156.089  1.00  0.060          H  
ATOM   5866 1HB  ALA A 384     119.340 114.810 157.870  1.00  0.080          H  
ATOM   5867 2HB  ALA A 384     120.980 114.431 158.458  1.00  0.080          H  
ATOM   5868 3HB  ALA A 384     120.538 116.100 158.049  1.00  0.080          H  
ATOM   5869  N   LYS A 385     120.272 117.002 155.365  1.00  0.030          N  
ATOM   5870  CA  LYS A 385     119.481 117.914 154.536  1.00  0.040          C  
ATOM   5871  C   LYS A 385     120.298 118.898 153.694  1.00  0.060          C  
ATOM   5872  O   LYS A 385     119.932 119.199 152.553  1.00  0.080          O  
ATOM   5873  CB  LYS A 385     118.511 118.713 155.409  1.00  0.050          C  
ATOM   5874  CG  LYS A 385     117.420 117.880 156.074  1.00  0.050          C  
ATOM   5875  CD  LYS A 385     116.452 118.754 156.859  1.00  0.050          C  
ATOM   5876  CE  LYS A 385     115.348 117.919 157.504  1.00  0.050          C  
ATOM   5877  NZ  LYS A 385     114.374 118.763 158.260  1.00  0.050          N  
ATOM   5878  H   LYS A 385     121.047 117.367 155.915  1.00  0.040          H  
ATOM   5879  HA  LYS A 385     118.900 117.311 153.841  1.00  0.050          H  
ATOM   5880 1HB  LYS A 385     119.076 119.221 156.195  1.00  0.060          H  
ATOM   5881 2HB  LYS A 385     118.036 119.485 154.805  1.00  0.060          H  
ATOM   5882 1HG  LYS A 385     116.878 117.317 155.312  1.00  0.060          H  
ATOM   5883 2HG  LYS A 385     117.880 117.173 156.760  1.00  0.060          H  
ATOM   5884 1HD  LYS A 385     116.998 119.290 157.639  1.00  0.060          H  
ATOM   5885 2HD  LYS A 385     116.000 119.485 156.190  1.00  0.060          H  
ATOM   5886 1HE  LYS A 385     114.815 117.373 156.727  1.00  0.060          H  
ATOM   5887 2HE  LYS A 385     115.802 117.203 158.192  1.00  0.060          H  
ATOM   5888 1HZ  LYS A 385     113.663 118.173 158.670  1.00  0.060          H  
ATOM   5889 2HZ  LYS A 385     114.854 119.266 158.992  1.00  0.060          H  
ATOM   5890 3HZ  LYS A 385     113.939 119.423 157.630  1.00  0.060          H  
ATOM   5891  N   GLY A 386     121.364 119.439 154.282  1.00  0.050          N  
ATOM   5892  CA  GLY A 386     122.162 120.500 153.668  1.00  0.070          C  
ATOM   5893  C   GLY A 386     121.782 121.869 154.238  1.00  0.070          C  
ATOM   5894  O   GLY A 386     120.597 122.184 154.387  1.00  0.080          O  
ATOM   5895  H   GLY A 386     121.628 119.095 155.205  1.00  0.060          H  
ATOM   5896 1HA  GLY A 386     123.220 120.308 153.828  1.00  0.080          H  
ATOM   5897 2HA  GLY A 386     122.004 120.496 152.592  1.00  0.080          H  
ATOM   5898  N   HIS A 387     122.782 122.701 154.545  1.00  0.080          N  
ATOM   5899  CA  HIS A 387     122.523 124.010 155.134  1.00  0.070          C  
ATOM   5900  C   HIS A 387     123.586 125.037 154.669  1.00  0.090          C  
ATOM   5901  O   HIS A 387     124.569 124.654 154.030  1.00  0.100          O  
ATOM   5902  CB  HIS A 387     122.548 123.846 156.681  1.00  0.100          C  
ATOM   5903  CG  HIS A 387     121.488 122.935 157.213  1.00  0.100          C  
ATOM   5904  ND1 HIS A 387     120.171 123.320 157.338  1.00  0.100          N  
ATOM   5905  CD2 HIS A 387     121.550 121.662 157.636  1.00  0.100          C  
ATOM   5906  CE1 HIS A 387     119.469 122.308 157.817  1.00  0.100          C  
ATOM   5907  NE2 HIS A 387     120.271 121.287 158.002  1.00  0.100          N  
ATOM   5908  H   HIS A 387     123.736 122.409 154.386  1.00  0.100          H  
ATOM   5909  HA  HIS A 387     121.537 124.332 154.820  1.00  0.080          H  
ATOM   5910 1HB  HIS A 387     123.509 123.421 156.971  1.00  0.120          H  
ATOM   5911 2HB  HIS A 387     122.462 124.771 157.201  1.00  0.120          H  
ATOM   5912  HD1 HIS A 387     119.741 124.023 156.773  1.00  0.120          H  
ATOM   5913  HD2 HIS A 387     122.378 120.967 157.706  1.00  0.120          H  
ATOM   5914  HE1 HIS A 387     118.397 122.412 157.984  1.00  0.120          H  
ATOM   5915  N   PRO A 388     123.474 126.342 155.014  1.00  0.100          N  
ATOM   5916  CA  PRO A 388     124.430 127.392 154.676  1.00  0.120          C  
ATOM   5917  C   PRO A 388     125.696 127.352 155.537  1.00  0.070          C  
ATOM   5918  O   PRO A 388     125.982 128.298 156.277  1.00  0.030          O  
ATOM   5919  CB  PRO A 388     123.618 128.682 154.923  1.00  0.180          C  
ATOM   5920  CG  PRO A 388     122.177 128.249 155.055  1.00  0.180          C  
ATOM   5921  CD  PRO A 388     122.240 126.877 155.645  1.00  0.180          C  
ATOM   5922  HA  PRO A 388     124.692 127.303 153.610  1.00  0.140          H  
ATOM   5923 1HB  PRO A 388     123.954 129.174 155.830  1.00  0.220          H  
ATOM   5924 2HB  PRO A 388     123.776 129.391 154.098  1.00  0.220          H  
ATOM   5925 1HG  PRO A 388     121.628 128.961 155.695  1.00  0.220          H  
ATOM   5926 2HG  PRO A 388     121.686 128.268 154.070  1.00  0.220          H  
ATOM   5927 1HD  PRO A 388     122.362 126.958 156.735  1.00  0.220          H  
ATOM   5928 2HD  PRO A 388     121.333 126.353 155.364  1.00  0.220          H  
ATOM   5929  N   GLU A 389     126.462 126.270 155.405  1.00  0.080          N  
ATOM   5930  CA  GLU A 389     127.712 126.065 156.153  1.00  0.070          C  
ATOM   5931  C   GLU A 389     128.602 127.298 156.149  1.00  0.050          C  
ATOM   5932  O   GLU A 389     129.203 127.650 157.167  1.00  0.060          O  
ATOM   5933  CB  GLU A 389     128.501 124.883 155.600  1.00  0.100          C  
ATOM   5934  CG  GLU A 389     129.808 124.611 156.333  1.00  0.100          C  
ATOM   5935  CD  GLU A 389     130.511 123.398 155.835  1.00  0.100          C  
ATOM   5936  OE1 GLU A 389     129.946 122.678 155.061  1.00  0.100          O  
ATOM   5937  OE2 GLU A 389     131.649 123.193 156.215  1.00  0.100          O  
ATOM   5938  H   GLU A 389     126.125 125.551 154.757  1.00  0.100          H  
ATOM   5939  HA  GLU A 389     127.453 125.845 157.187  1.00  0.080          H  
ATOM   5940 1HB  GLU A 389     127.895 123.992 155.668  1.00  0.120          H  
ATOM   5941 2HB  GLU A 389     128.726 125.048 154.548  1.00  0.120          H  
ATOM   5942 1HG  GLU A 389     130.475 125.463 156.205  1.00  0.120          H  
ATOM   5943 2HG  GLU A 389     129.604 124.505 157.397  1.00  0.120          H  
ATOM   5944  N   ARG A 390     128.730 127.931 154.984  1.00  0.050          N  
ATOM   5945  CA  ARG A 390     129.571 129.109 154.831  1.00  0.060          C  
ATOM   5946  C   ARG A 390     129.123 130.275 155.713  1.00  0.060          C  
ATOM   5947  O   ARG A 390     129.962 131.051 156.176  1.00  0.080          O  
ATOM   5948  CB  ARG A 390     129.604 129.566 153.381  1.00  0.080          C  
ATOM   5949  CG  ARG A 390     130.390 128.648 152.442  1.00  0.080          C  
ATOM   5950  CD  ARG A 390     130.653 129.283 151.109  1.00  0.080          C  
ATOM   5951  NE  ARG A 390     129.420 129.538 150.351  1.00  0.080          N  
ATOM   5952  CZ  ARG A 390     128.798 128.654 149.530  1.00  0.080          C  
ATOM   5953  NH1 ARG A 390     129.281 127.438 149.354  1.00  0.080          N  
ATOM   5954  NH2 ARG A 390     127.692 129.019 148.899  1.00  0.080          N  
ATOM   5955  H   ARG A 390     128.221 127.572 154.187  1.00  0.060          H  
ATOM   5956  HA  ARG A 390     130.586 128.835 155.121  1.00  0.070          H  
ATOM   5957 1HB  ARG A 390     128.586 129.638 153.003  1.00  0.100          H  
ATOM   5958 2HB  ARG A 390     130.044 130.561 153.324  1.00  0.100          H  
ATOM   5959 1HG  ARG A 390     131.350 128.407 152.898  1.00  0.100          H  
ATOM   5960 2HG  ARG A 390     129.827 127.730 152.285  1.00  0.100          H  
ATOM   5961 1HD  ARG A 390     131.151 130.240 151.269  1.00  0.100          H  
ATOM   5962 2HD  ARG A 390     131.305 128.645 150.516  1.00  0.100          H  
ATOM   5963  HE  ARG A 390     129.007 130.459 150.441  1.00  0.100          H  
ATOM   5964 1HH1 ARG A 390     130.123 127.150 149.827  1.00  0.100          H  
ATOM   5965 2HH1 ARG A 390     128.808 126.790 148.740  1.00  0.100          H  
ATOM   5966 1HH2 ARG A 390     127.317 129.949 149.031  1.00  0.100          H  
ATOM   5967 2HH2 ARG A 390     127.220 128.371 148.286  1.00  0.100          H  
ATOM   5968  N   VAL A 391     127.805 130.441 155.891  1.00  0.050          N  
ATOM   5969  CA  VAL A 391     127.272 131.536 156.684  1.00  0.060          C  
ATOM   5970  C   VAL A 391     127.611 131.258 158.127  1.00  0.060          C  
ATOM   5971  O   VAL A 391     128.007 132.158 158.868  1.00  0.070          O  
ATOM   5972  CB  VAL A 391     125.749 131.668 156.514  1.00  0.080          C  
ATOM   5973  CG1 VAL A 391     125.191 132.732 157.471  1.00  0.080          C  
ATOM   5974  CG2 VAL A 391     125.435 132.008 155.062  1.00  0.080          C  
ATOM   5975  H   VAL A 391     127.147 129.754 155.528  1.00  0.060          H  
ATOM   5976  HA  VAL A 391     127.751 132.466 156.378  1.00  0.070          H  
ATOM   5977  HB  VAL A 391     125.284 130.731 156.779  1.00  0.100          H  
ATOM   5978 1HG1 VAL A 391     124.113 132.799 157.343  1.00  0.100          H  
ATOM   5979 2HG1 VAL A 391     125.408 132.468 158.508  1.00  0.100          H  
ATOM   5980 3HG1 VAL A 391     125.645 133.698 157.245  1.00  0.100          H  
ATOM   5981 1HG2 VAL A 391     124.357 132.088 154.930  1.00  0.100          H  
ATOM   5982 2HG2 VAL A 391     125.906 132.955 154.802  1.00  0.100          H  
ATOM   5983 3HG2 VAL A 391     125.822 131.225 154.412  1.00  0.100          H  
ATOM   5984  N   PHE A 392     127.397 130.000 158.517  1.00  0.040          N  
ATOM   5985  CA  PHE A 392     127.655 129.490 159.857  1.00  0.030          C  
ATOM   5986  C   PHE A 392     129.115 129.768 160.222  1.00  0.070          C  
ATOM   5987  O   PHE A 392     129.400 130.309 161.297  1.00  0.130          O  
ATOM   5988  CB  PHE A 392     127.293 127.989 159.884  1.00  0.050          C  
ATOM   5989  CG  PHE A 392     127.503 127.198 161.152  1.00  0.050          C  
ATOM   5990  CD1 PHE A 392     126.626 127.318 162.214  1.00  0.050          C  
ATOM   5991  CD2 PHE A 392     128.544 126.275 161.252  1.00  0.050          C  
ATOM   5992  CE1 PHE A 392     126.773 126.559 163.349  1.00  0.050          C  
ATOM   5993  CE2 PHE A 392     128.697 125.507 162.395  1.00  0.050          C  
ATOM   5994  CZ  PHE A 392     127.808 125.651 163.443  1.00  0.050          C  
ATOM   5995  H   PHE A 392     127.034 129.350 157.812  1.00  0.050          H  
ATOM   5996  HA  PHE A 392     127.011 130.018 160.565  1.00  0.040          H  
ATOM   5997 1HB  PHE A 392     126.244 127.888 159.608  1.00  0.060          H  
ATOM   5998 2HB  PHE A 392     127.845 127.490 159.116  1.00  0.060          H  
ATOM   5999  HD1 PHE A 392     125.808 128.029 162.140  1.00  0.060          H  
ATOM   6000  HD2 PHE A 392     129.235 126.155 160.414  1.00  0.060          H  
ATOM   6001  HE1 PHE A 392     126.059 126.676 164.175  1.00  0.060          H  
ATOM   6002  HE2 PHE A 392     129.512 124.782 162.463  1.00  0.060          H  
ATOM   6003  HZ  PHE A 392     127.918 125.046 164.340  1.00  0.060          H  
ATOM   6004  N   SER A 393     130.032 129.428 159.305  1.00  0.040          N  
ATOM   6005  CA  SER A 393     131.453 129.659 159.506  1.00  0.060          C  
ATOM   6006  C   SER A 393     131.722 131.150 159.728  1.00  0.050          C  
ATOM   6007  O   SER A 393     132.421 131.506 160.678  1.00  0.060          O  
ATOM   6008  CB  SER A 393     132.238 129.142 158.320  1.00  0.080          C  
ATOM   6009  OG  SER A 393     133.621 129.320 158.502  1.00  0.080          O  
ATOM   6010  H   SER A 393     129.728 128.950 158.452  1.00  0.050          H  
ATOM   6011  HA  SER A 393     131.768 129.114 160.395  1.00  0.070          H  
ATOM   6012 1HB  SER A 393     132.014 128.085 158.168  1.00  0.090          H  
ATOM   6013 2HB  SER A 393     131.917 129.671 157.423  1.00  0.090          H  
ATOM   6014  HG  SER A 393     134.026 129.031 157.677  1.00  0.090          H  
ATOM   6015  N   VAL A 394     131.124 132.032 158.912  1.00  0.030          N  
ATOM   6016  CA  VAL A 394     131.320 133.468 159.111  1.00  0.030          C  
ATOM   6017  C   VAL A 394     130.824 133.921 160.483  1.00  0.050          C  
ATOM   6018  O   VAL A 394     131.511 134.712 161.139  1.00  0.050          O  
ATOM   6019  CB  VAL A 394     130.647 134.289 157.999  1.00  0.040          C  
ATOM   6020  CG1 VAL A 394     130.668 135.788 158.349  1.00  0.040          C  
ATOM   6021  CG2 VAL A 394     131.404 134.054 156.703  1.00  0.040          C  
ATOM   6022  H   VAL A 394     130.574 131.691 158.115  1.00  0.040          H  
ATOM   6023  HA  VAL A 394     132.388 133.666 159.056  1.00  0.040          H  
ATOM   6024  HB  VAL A 394     129.608 133.972 157.888  1.00  0.050          H  
ATOM   6025 1HG1 VAL A 394     130.197 136.348 157.545  1.00  0.050          H  
ATOM   6026 2HG1 VAL A 394     130.121 135.971 159.273  1.00  0.050          H  
ATOM   6027 3HG1 VAL A 394     131.701 136.117 158.469  1.00  0.050          H  
ATOM   6028 1HG2 VAL A 394     130.938 134.620 155.899  1.00  0.050          H  
ATOM   6029 2HG2 VAL A 394     132.437 134.375 156.824  1.00  0.050          H  
ATOM   6030 3HG2 VAL A 394     131.388 133.001 156.455  1.00  0.050          H  
ATOM   6031  N   THR A 395     129.644 133.454 160.920  1.00  0.070          N  
ATOM   6032  CA  THR A 395     129.141 133.818 162.242  1.00  0.080          C  
ATOM   6033  C   THR A 395     130.141 133.403 163.309  1.00  0.090          C  
ATOM   6034  O   THR A 395     130.448 134.190 164.216  1.00  0.110          O  
ATOM   6035  CB  THR A 395     127.763 133.165 162.553  1.00  0.110          C  
ATOM   6036  OG1 THR A 395     126.776 133.662 161.636  1.00  0.110          O  
ATOM   6037  CG2 THR A 395     127.320 133.464 164.009  1.00  0.110          C  
ATOM   6038  H   THR A 395     129.078 132.855 160.306  1.00  0.080          H  
ATOM   6039  HA  THR A 395     129.026 134.899 162.283  1.00  0.100          H  
ATOM   6040  HB  THR A 395     127.844 132.085 162.421  1.00  0.130          H  
ATOM   6041  HG1 THR A 395     125.976 133.105 161.701  1.00  0.130          H  
ATOM   6042 1HG2 THR A 395     126.352 132.987 164.187  1.00  0.130          H  
ATOM   6043 2HG2 THR A 395     128.046 133.071 164.720  1.00  0.130          H  
ATOM   6044 3HG2 THR A 395     127.227 134.539 164.146  1.00  0.130          H  
ATOM   6045  N   HIS A 396     130.663 132.174 163.210  1.00  0.090          N  
ATOM   6046  CA  HIS A 396     131.640 131.686 164.174  1.00  0.120          C  
ATOM   6047  C   HIS A 396     132.879 132.571 164.172  1.00  0.110          C  
ATOM   6048  O   HIS A 396     133.369 132.954 165.233  1.00  0.160          O  
ATOM   6049  CB  HIS A 396     132.059 130.239 163.902  1.00  0.160          C  
ATOM   6050  CG  HIS A 396     133.015 129.705 164.948  1.00  0.160          C  
ATOM   6051  ND1 HIS A 396     132.600 129.349 166.210  1.00  0.160          N  
ATOM   6052  CD2 HIS A 396     134.354 129.501 164.926  1.00  0.160          C  
ATOM   6053  CE1 HIS A 396     133.637 128.924 166.909  1.00  0.160          C  
ATOM   6054  NE2 HIS A 396     134.711 129.011 166.156  1.00  0.160          N  
ATOM   6055  H   HIS A 396     130.339 131.554 162.458  1.00  0.110          H  
ATOM   6056  HA  HIS A 396     131.210 131.719 165.173  1.00  0.140          H  
ATOM   6057 1HB  HIS A 396     131.173 129.601 163.870  1.00  0.190          H  
ATOM   6058 2HB  HIS A 396     132.542 130.177 162.926  1.00  0.190          H  
ATOM   6059  HD2 HIS A 396     135.025 129.697 164.092  1.00  0.190          H  
ATOM   6060  HE1 HIS A 396     133.609 128.576 167.935  1.00  0.190          H  
ATOM   6061  HE2 HIS A 396     135.662 128.766 166.441  1.00  0.190          H  
ATOM   6062  N   ILE A 397     133.400 132.899 162.989  1.00  0.090          N  
ATOM   6063  CA  ILE A 397     134.605 133.709 162.890  1.00  0.100          C  
ATOM   6064  C   ILE A 397     134.388 135.080 163.520  1.00  0.050          C  
ATOM   6065  O   ILE A 397     135.247 135.548 164.274  1.00  0.060          O  
ATOM   6066  CB  ILE A 397     135.027 133.849 161.417  1.00  0.140          C  
ATOM   6067  CG1 ILE A 397     135.496 132.459 160.900  1.00  0.140          C  
ATOM   6068  CG2 ILE A 397     136.146 134.903 161.289  1.00  0.140          C  
ATOM   6069  CD1 ILE A 397     135.616 132.352 159.392  1.00  0.140          C  
ATOM   6070  H   ILE A 397     132.959 132.539 162.136  1.00  0.110          H  
ATOM   6071  HA  ILE A 397     135.405 133.204 163.431  1.00  0.120          H  
ATOM   6072  HB  ILE A 397     134.167 134.150 160.820  1.00  0.160          H  
ATOM   6073 1HG1 ILE A 397     136.471 132.237 161.339  1.00  0.160          H  
ATOM   6074 2HG1 ILE A 397     134.798 131.703 161.239  1.00  0.160          H  
ATOM   6075 1HG2 ILE A 397     136.448 135.007 160.256  1.00  0.160          H  
ATOM   6076 2HG2 ILE A 397     135.795 135.871 161.643  1.00  0.160          H  
ATOM   6077 3HG2 ILE A 397     137.003 134.589 161.889  1.00  0.160          H  
ATOM   6078 1HD1 ILE A 397     135.944 131.344 159.134  1.00  0.160          H  
ATOM   6079 2HD1 ILE A 397     134.642 132.539 158.938  1.00  0.160          H  
ATOM   6080 3HD1 ILE A 397     136.335 133.068 159.014  1.00  0.160          H  
ATOM   6081  N   LYS A 398     133.267 135.741 163.200  1.00  0.050          N  
ATOM   6082  CA  LYS A 398     132.977 137.043 163.787  1.00  0.100          C  
ATOM   6083  C   LYS A 398     132.844 136.949 165.307  1.00  0.130          C  
ATOM   6084  O   LYS A 398     133.314 137.830 166.028  1.00  0.200          O  
ATOM   6085  CB  LYS A 398     131.718 137.656 163.174  1.00  0.120          C  
ATOM   6086  CG  LYS A 398     131.890 138.149 161.734  1.00  0.120          C  
ATOM   6087  CD  LYS A 398     130.589 138.733 161.189  1.00  0.120          C  
ATOM   6088  CE  LYS A 398     130.772 139.305 159.785  1.00  0.120          C  
ATOM   6089  NZ  LYS A 398     129.493 139.840 159.227  1.00  0.120          N  
ATOM   6090  H   LYS A 398     132.605 135.317 162.541  1.00  0.060          H  
ATOM   6091  HA  LYS A 398     133.815 137.705 163.569  1.00  0.120          H  
ATOM   6092 1HB  LYS A 398     130.924 136.903 163.173  1.00  0.140          H  
ATOM   6093 2HB  LYS A 398     131.383 138.490 163.788  1.00  0.140          H  
ATOM   6094 1HG  LYS A 398     132.674 138.906 161.702  1.00  0.140          H  
ATOM   6095 2HG  LYS A 398     132.196 137.309 161.107  1.00  0.140          H  
ATOM   6096 1HD  LYS A 398     129.833 137.945 161.153  1.00  0.140          H  
ATOM   6097 2HD  LYS A 398     130.236 139.523 161.850  1.00  0.140          H  
ATOM   6098 1HE  LYS A 398     131.502 140.112 159.824  1.00  0.140          H  
ATOM   6099 2HE  LYS A 398     131.146 138.529 159.128  1.00  0.140          H  
ATOM   6100 1HZ  LYS A 398     129.658 140.211 158.301  1.00  0.140          H  
ATOM   6101 2HZ  LYS A 398     128.809 139.098 159.174  1.00  0.140          H  
ATOM   6102 3HZ  LYS A 398     129.144 140.576 159.825  1.00  0.140          H  
ATOM   6103  N   THR A 399     132.234 135.861 165.794  1.00  0.120          N  
ATOM   6104  CA  THR A 399     132.075 135.618 167.223  1.00  0.170          C  
ATOM   6105  C   THR A 399     133.458 135.505 167.867  1.00  0.090          C  
ATOM   6106  O   THR A 399     133.745 136.140 168.878  1.00  0.170          O  
ATOM   6107  CB  THR A 399     131.256 134.317 167.455  1.00  0.220          C  
ATOM   6108  OG1 THR A 399     129.946 134.474 166.876  1.00  0.220          O  
ATOM   6109  CG2 THR A 399     131.128 133.997 168.937  1.00  0.220          C  
ATOM   6110  H   THR A 399     131.818 135.195 165.142  1.00  0.140          H  
ATOM   6111  HA  THR A 399     131.548 136.460 167.673  1.00  0.200          H  
ATOM   6112  HB  THR A 399     131.750 133.490 166.973  1.00  0.260          H  
ATOM   6113  HG1 THR A 399     130.046 134.532 165.899  1.00  0.260          H  
ATOM   6114 1HG2 THR A 399     130.549 133.084 169.061  1.00  0.260          H  
ATOM   6115 2HG2 THR A 399     132.114 133.857 169.375  1.00  0.260          H  
ATOM   6116 3HG2 THR A 399     130.634 134.809 169.434  1.00  0.260          H  
ATOM   6117  N   ILE A 400     134.345 134.719 167.258  1.00  0.020          N  
ATOM   6118  CA  ILE A 400     135.703 134.544 167.766  1.00  0.130          C  
ATOM   6119  C   ILE A 400     136.489 135.829 167.789  1.00  0.210          C  
ATOM   6120  O   ILE A 400     137.259 136.080 168.715  1.00  0.350          O  
ATOM   6121  CB  ILE A 400     136.498 133.493 166.991  1.00  0.140          C  
ATOM   6122  CG1 ILE A 400     135.900 132.052 167.211  1.00  0.140          C  
ATOM   6123  CG2 ILE A 400     137.980 133.581 167.365  1.00  0.140          C  
ATOM   6124  CD1 ILE A 400     135.914 131.506 168.642  1.00  0.140          C  
ATOM   6125  H   ILE A 400     134.046 134.197 166.431  1.00  0.020          H  
ATOM   6126  HA  ILE A 400     135.628 134.218 168.797  1.00  0.160          H  
ATOM   6127  HB  ILE A 400     136.399 133.699 165.920  1.00  0.170          H  
ATOM   6128 1HG1 ILE A 400     134.874 132.048 166.881  1.00  0.170          H  
ATOM   6129 2HG1 ILE A 400     136.449 131.377 166.605  1.00  0.170          H  
ATOM   6130 1HG2 ILE A 400     138.495 132.885 166.797  1.00  0.170          H  
ATOM   6131 2HG2 ILE A 400     138.396 134.557 167.142  1.00  0.170          H  
ATOM   6132 3HG2 ILE A 400     138.119 133.375 168.427  1.00  0.170          H  
ATOM   6133 1HD1 ILE A 400     135.487 130.512 168.642  1.00  0.170          H  
ATOM   6134 2HD1 ILE A 400     136.927 131.454 169.026  1.00  0.170          H  
ATOM   6135 3HD1 ILE A 400     135.320 132.131 169.296  1.00  0.170          H  
ATOM   6136  N   HIS A 401     136.353 136.657 166.770  1.00  0.170          N  
ATOM   6137  CA  HIS A 401     137.098 137.905 166.744  1.00  0.340          C  
ATOM   6138  C   HIS A 401     136.825 138.792 167.966  1.00  0.400          C  
ATOM   6139  O   HIS A 401     137.594 139.714 168.244  1.00  0.380          O  
ATOM   6140  CB  HIS A 401     136.795 138.701 165.472  1.00  0.410          C  
ATOM   6141  CG  HIS A 401     137.398 138.130 164.221  1.00  0.410          C  
ATOM   6142  ND1 HIS A 401     137.146 138.660 162.970  1.00  0.410          N  
ATOM   6143  CD2 HIS A 401     138.244 137.085 164.022  1.00  0.410          C  
ATOM   6144  CE1 HIS A 401     137.814 137.973 162.062  1.00  0.410          C  
ATOM   6145  NE2 HIS A 401     138.488 137.016 162.674  1.00  0.410          N  
ATOM   6146  H   HIS A 401     135.766 136.391 165.971  1.00  0.200          H  
ATOM   6147  HA  HIS A 401     138.162 137.682 166.750  1.00  0.410          H  
ATOM   6148 1HB  HIS A 401     135.714 138.747 165.332  1.00  0.490          H  
ATOM   6149 2HB  HIS A 401     137.152 139.722 165.590  1.00  0.490          H  
ATOM   6150  HD2 HIS A 401     138.660 136.424 164.783  1.00  0.490          H  
ATOM   6151  HE1 HIS A 401     137.810 138.163 160.990  1.00  0.490          H  
ATOM   6152  HE2 HIS A 401     139.087 136.339 162.223  1.00  0.490          H  
ATOM   6153  N   GLN A 402     135.721 138.549 168.678  1.00  0.500          N  
ATOM   6154  CA  GLN A 402     135.334 139.309 169.848  1.00  0.610          C  
ATOM   6155  C   GLN A 402     135.766 138.629 171.171  1.00  0.660          C  
ATOM   6156  O   GLN A 402     135.452 139.136 172.251  1.00  0.790          O  
ATOM   6157  CB  GLN A 402     133.819 139.486 169.823  1.00  0.810          C  
ATOM   6158  CG  GLN A 402     133.311 140.293 168.631  1.00  0.810          C  
ATOM   6159  CD  GLN A 402     131.805 140.291 168.560  1.00  0.810          C  
ATOM   6160  OE1 GLN A 402     131.170 139.550 169.319  1.00  0.810          O  
ATOM   6161  NE2 GLN A 402     131.234 141.094 167.669  1.00  0.810          N  
ATOM   6162  H   GLN A 402     135.128 137.745 168.454  1.00  0.600          H  
ATOM   6163  HA  GLN A 402     135.810 140.286 169.797  1.00  0.730          H  
ATOM   6164 1HB  GLN A 402     133.348 138.500 169.788  1.00  0.970          H  
ATOM   6165 2HB  GLN A 402     133.488 139.974 170.737  1.00  0.970          H  
ATOM   6166 1HG  GLN A 402     133.658 141.319 168.722  1.00  0.970          H  
ATOM   6167 2HG  GLN A 402     133.696 139.845 167.713  1.00  0.970          H  
ATOM   6168 1HE2 GLN A 402     130.239 141.125 167.582  1.00  0.970          H  
ATOM   6169 2HE2 GLN A 402     131.802 141.669 167.078  1.00  0.970          H  
ATOM   6170  N   GLU A 403     136.452 137.473 171.096  1.00  0.570          N  
ATOM   6171  CA  GLU A 403     136.836 136.685 172.285  1.00  0.600          C  
ATOM   6172  C   GLU A 403     138.339 136.630 172.623  1.00  0.980          C  
ATOM   6173  O   GLU A 403     139.149 136.093 171.855  1.00  1.890          O  
ATOM   6174  CB  GLU A 403     136.409 135.229 172.094  1.00  0.830          C  
ATOM   6175  CG  GLU A 403     134.937 134.979 171.970  1.00  0.830          C  
ATOM   6176  CD  GLU A 403     134.661 133.542 171.710  1.00  0.830          C  
ATOM   6177  OE1 GLU A 403     135.546 132.738 171.909  1.00  0.830          O  
ATOM   6178  OE2 GLU A 403     133.589 133.244 171.268  1.00  0.830          O  
ATOM   6179  H   GLU A 403     136.710 137.104 170.177  1.00  0.680          H  
ATOM   6180  HA  GLU A 403     136.316 137.105 173.144  1.00  0.720          H  
ATOM   6181 1HB  GLU A 403     136.879 134.838 171.187  1.00  0.990          H  
ATOM   6182 2HB  GLU A 403     136.780 134.634 172.931  1.00  0.990          H  
ATOM   6183 1HG  GLU A 403     134.444 135.280 172.892  1.00  0.990          H  
ATOM   6184 2HG  GLU A 403     134.539 135.582 171.162  1.00  0.990          H  
ATOM   6185  N   ASP A 404     138.703 137.076 173.835  1.00  0.780          N  
ATOM   6186  CA  ASP A 404     140.115 137.048 174.255  1.00  0.760          C  
ATOM   6187  C   ASP A 404     140.418 135.752 175.037  1.00  0.940          C  
ATOM   6188  O   ASP A 404     139.487 135.031 175.363  1.00  1.360          O  
ATOM   6189  CB  ASP A 404     140.338 138.233 175.169  1.00  1.070          C  
ATOM   6190  CG  ASP A 404     140.059 139.518 174.475  1.00  1.070          C  
ATOM   6191  OD1 ASP A 404     140.718 139.872 173.526  1.00  1.070          O  
ATOM   6192  OD2 ASP A 404     139.133 140.162 174.916  1.00  1.070          O  
ATOM   6193  H   ASP A 404     138.001 137.492 174.435  1.00  0.940          H  
ATOM   6194  HA  ASP A 404     140.758 137.103 173.375  1.00  0.910          H  
ATOM   6195 1HB  ASP A 404     139.695 138.149 176.045  1.00  1.290          H  
ATOM   6196 2HB  ASP A 404     141.346 138.231 175.509  1.00  1.290          H  
ATOM   6197  N   GLU A 405     141.683 135.504 175.469  1.00  1.610          N  
ATOM   6198  CA  GLU A 405     141.976 134.246 176.207  1.00  1.760          C  
ATOM   6199  C   GLU A 405     141.827 134.291 177.750  1.00  1.170          C  
ATOM   6200  O   GLU A 405     141.149 133.443 178.319  1.00  1.530          O  
ATOM   6201  CB  GLU A 405     143.361 133.690 175.826  1.00  2.400          C  
ATOM   6202  CG  GLU A 405     143.464 133.158 174.394  1.00  2.400          C  
ATOM   6203  CD  GLU A 405     144.851 132.621 174.071  1.00  2.400          C  
ATOM   6204  OE1 GLU A 405     145.713 132.745 174.907  1.00  2.400          O  
ATOM   6205  OE2 GLU A 405     145.046 132.080 173.002  1.00  2.400          O  
ATOM   6206  H   GLU A 405     142.432 136.135 175.226  1.00  1.930          H  
ATOM   6207  HA  GLU A 405     141.257 133.503 175.858  1.00  2.110          H  
ATOM   6208 1HB  GLU A 405     144.129 134.438 175.924  1.00  2.880          H  
ATOM   6209 2HB  GLU A 405     143.616 132.874 176.502  1.00  2.880          H  
ATOM   6210 1HG  GLU A 405     142.738 132.351 174.267  1.00  2.880          H  
ATOM   6211 2HG  GLU A 405     143.206 133.953 173.697  1.00  2.880          H  
ATOM   6212  N   LEU A 406     142.448 135.224 178.504  1.00  1.290          N  
ATOM   6213  CA  LEU A 406     143.451 136.259 178.136  1.00  1.630          C  
ATOM   6214  C   LEU A 406     144.795 136.098 178.916  1.00  2.500          C  
ATOM   6215  O   LEU A 406     145.872 136.334 178.367  1.00  3.340          O  
ATOM   6216  CB  LEU A 406     142.879 137.673 178.382  1.00  2.150          C  
ATOM   6217  CG  LEU A 406     143.816 138.920 178.048  1.00  2.150          C  
ATOM   6218  CD1 LEU A 406     144.200 138.967 176.555  1.00  2.150          C  
ATOM   6219  CD2 LEU A 406     143.068 140.194 178.435  1.00  2.150          C  
ATOM   6220  H   LEU A 406     142.230 135.155 179.486  1.00  1.550          H  
ATOM   6221  HA  LEU A 406     143.675 136.177 177.088  1.00  1.960          H  
ATOM   6222 1HB  LEU A 406     141.967 137.779 177.804  1.00  2.580          H  
ATOM   6223 2HB  LEU A 406     142.616 137.747 179.436  1.00  2.580          H  
ATOM   6224  HG  LEU A 406     144.741 138.847 178.620  1.00  2.580          H  
ATOM   6225 1HD1 LEU A 406     144.835 139.826 176.380  1.00  2.580          H  
ATOM   6226 2HD1 LEU A 406     144.748 138.068 176.281  1.00  2.580          H  
ATOM   6227 3HD1 LEU A 406     143.324 139.054 175.944  1.00  2.580          H  
ATOM   6228 1HD2 LEU A 406     143.684 141.061 178.232  1.00  2.580          H  
ATOM   6229 2HD2 LEU A 406     142.146 140.262 177.857  1.00  2.580          H  
ATOM   6230 3HD2 LEU A 406     142.828 140.162 179.497  1.00  2.580          H  
ATOM   6231  N   ILE A 407     144.709 135.762 180.216  1.00  2.690          N  
ATOM   6232  CA  ILE A 407     145.853 135.696 181.143  1.00  3.650          C  
ATOM   6233  C   ILE A 407     146.006 134.288 181.731  1.00  3.190          C  
ATOM   6234  O   ILE A 407     145.014 133.715 182.175  1.00  2.820          O  
ATOM   6235  CB  ILE A 407     145.660 136.721 182.295  1.00  4.730          C  
ATOM   6236  CG1 ILE A 407     145.569 138.154 181.690  1.00  4.730          C  
ATOM   6237  CG2 ILE A 407     146.811 136.614 183.333  1.00  4.730          C  
ATOM   6238  CD1 ILE A 407     145.134 139.240 182.657  1.00  4.730          C  
ATOM   6239  H   ILE A 407     143.802 135.550 180.593  1.00  3.230          H  
ATOM   6240  HA  ILE A 407     146.763 135.940 180.596  1.00  4.380          H  
ATOM   6241  HB  ILE A 407     144.714 136.519 182.795  1.00  5.670          H  
ATOM   6242 1HG1 ILE A 407     146.535 138.413 181.278  1.00  5.670          H  
ATOM   6243 2HG1 ILE A 407     144.848 138.143 180.891  1.00  5.670          H  
ATOM   6244 1HG2 ILE A 407     146.659 137.323 184.138  1.00  5.670          H  
ATOM   6245 2HG2 ILE A 407     146.840 135.613 183.762  1.00  5.670          H  
ATOM   6246 3HG2 ILE A 407     147.763 136.824 182.844  1.00  5.670          H  
ATOM   6247 1HD1 ILE A 407     145.084 140.191 182.135  1.00  5.670          H  
ATOM   6248 2HD1 ILE A 407     144.147 138.999 183.053  1.00  5.670          H  
ATOM   6249 3HD1 ILE A 407     145.838 139.328 183.476  1.00  5.670          H  
ATOM   6250  N   GLU A 408     147.233 133.742 181.714  1.00  3.450          N  
ATOM   6251  CA  GLU A 408     147.528 132.395 182.231  1.00  3.020          C  
ATOM   6252  C   GLU A 408     148.984 132.290 182.712  1.00  3.400          C  
ATOM   6253  O   GLU A 408     149.840 133.071 182.292  1.00  3.890          O  
ATOM   6254  CB  GLU A 408     147.231 131.343 181.140  1.00  4.400          C  
ATOM   6255  CG  GLU A 408     147.433 129.846 181.528  1.00  4.400          C  
ATOM   6256  CD  GLU A 408     146.615 129.396 182.716  1.00  4.400          C  
ATOM   6257  OE1 GLU A 408     146.931 129.810 183.825  1.00  4.400          O  
ATOM   6258  OE2 GLU A 408     145.693 128.630 182.550  1.00  4.400          O  
ATOM   6259  H   GLU A 408     147.992 134.285 181.326  1.00  4.140          H  
ATOM   6260  HA  GLU A 408     146.877 132.203 183.085  1.00  3.620          H  
ATOM   6261 1HB  GLU A 408     146.196 131.455 180.813  1.00  5.280          H  
ATOM   6262 2HB  GLU A 408     147.863 131.541 180.275  1.00  5.280          H  
ATOM   6263 1HG  GLU A 408     147.128 129.247 180.673  1.00  5.280          H  
ATOM   6264 2HG  GLU A 408     148.486 129.635 181.699  1.00  5.280          H  
ATOM   6265  N   ILE A 409     149.255 131.330 183.601  1.00  3.440          N  
ATOM   6266  CA  ILE A 409     150.607 131.090 184.110  1.00  3.970          C  
ATOM   6267  C   ILE A 409     151.283 129.833 183.566  1.00  3.300          C  
ATOM   6268  O   ILE A 409     150.811 128.713 183.761  1.00  3.780          O  
ATOM   6269  CB  ILE A 409     150.596 131.014 185.654  1.00  5.350          C  
ATOM   6270  CG1 ILE A 409     150.094 132.374 186.220  1.00  5.350          C  
ATOM   6271  CG2 ILE A 409     152.009 130.624 186.199  1.00  5.350          C  
ATOM   6272  CD1 ILE A 409     149.795 132.375 187.705  1.00  5.350          C  
ATOM   6273  H   ILE A 409     148.475 130.733 183.894  1.00  4.130          H  
ATOM   6274  HA  ILE A 409     151.225 131.939 183.824  1.00  4.760          H  
ATOM   6275  HB  ILE A 409     149.877 130.255 185.966  1.00  6.420          H  
ATOM   6276 1HG1 ILE A 409     150.846 133.135 186.018  1.00  6.420          H  
ATOM   6277 2HG1 ILE A 409     149.179 132.650 185.701  1.00  6.420          H  
ATOM   6278 1HG2 ILE A 409     151.987 130.558 187.279  1.00  6.420          H  
ATOM   6279 2HG2 ILE A 409     152.318 129.652 185.807  1.00  6.420          H  
ATOM   6280 3HG2 ILE A 409     152.737 131.379 185.898  1.00  6.420          H  
ATOM   6281 1HD1 ILE A 409     149.442 133.364 187.998  1.00  6.420          H  
ATOM   6282 2HD1 ILE A 409     149.020 131.637 187.919  1.00  6.420          H  
ATOM   6283 3HD1 ILE A 409     150.685 132.137 188.274  1.00  6.420          H  
ATOM   6284  N   GLN A 410     152.417 130.044 182.906  1.00  2.550          N  
ATOM   6285  CA  GLN A 410     153.225 128.982 182.315  1.00  1.820          C  
ATOM   6286  C   GLN A 410     154.695 129.287 182.574  1.00  2.480          C  
ATOM   6287  O   GLN A 410     155.052 130.447 182.790  1.00  2.600          O  
ATOM   6288  CB  GLN A 410     152.986 128.850 180.805  1.00  2.840          C  
ATOM   6289  CG  GLN A 410     151.553 128.480 180.371  1.00  2.840          C  
ATOM   6290  CD  GLN A 410     151.151 127.033 180.703  1.00  2.840          C  
ATOM   6291  OE1 GLN A 410     151.990 126.165 181.003  1.00  2.840          O  
ATOM   6292  NE2 GLN A 410     149.849 126.769 180.625  1.00  2.840          N  
ATOM   6293  H   GLN A 410     152.732 131.001 182.803  1.00  3.060          H  
ATOM   6294  HA  GLN A 410     152.986 128.035 182.799  1.00  2.180          H  
ATOM   6295 1HB  GLN A 410     153.236 129.795 180.325  1.00  3.410          H  
ATOM   6296 2HB  GLN A 410     153.666 128.100 180.400  1.00  3.410          H  
ATOM   6297 1HG  GLN A 410     150.847 129.146 180.860  1.00  3.410          H  
ATOM   6298 2HG  GLN A 410     151.480 128.605 179.293  1.00  3.410          H  
ATOM   6299 1HE2 GLN A 410     149.505 125.851 180.821  1.00  3.410          H  
ATOM   6300 2HE2 GLN A 410     149.206 127.497 180.376  1.00  3.410          H  
ATOM   6301  N   SER A 411     155.544 128.265 182.581  1.00  3.240          N  
ATOM   6302  CA  SER A 411     156.977 128.491 182.726  1.00  3.990          C  
ATOM   6303  C   SER A 411     157.588 128.918 181.390  1.00  3.570          C  
ATOM   6304  O   SER A 411     156.992 128.708 180.329  1.00  3.400          O  
ATOM   6305  CB  SER A 411     157.665 127.238 183.209  1.00  5.290          C  
ATOM   6306  OG  SER A 411     157.618 126.257 182.228  1.00  5.290          O  
ATOM   6307  H   SER A 411     155.213 127.323 182.428  1.00  3.890          H  
ATOM   6308  HA  SER A 411     157.137 129.290 183.451  1.00  4.790          H  
ATOM   6309 1HB  SER A 411     158.703 127.460 183.450  1.00  6.340          H  
ATOM   6310 2HB  SER A 411     157.186 126.876 184.112  1.00  6.340          H  
ATOM   6311  HG  SER A 411     158.262 125.586 182.504  1.00  6.340          H  
ATOM   6312  N   ASP A 412     158.815 129.455 181.431  1.00  3.460          N  
ATOM   6313  CA  ASP A 412     159.523 129.840 180.204  1.00  3.100          C  
ATOM   6314  C   ASP A 412     160.401 128.713 179.672  1.00  2.940          C  
ATOM   6315  O   ASP A 412     160.640 128.579 178.469  1.00  3.180          O  
ATOM   6316  CB  ASP A 412     160.425 131.043 180.480  1.00  4.480          C  
ATOM   6317  CG  ASP A 412     159.672 132.288 180.899  1.00  4.480          C  
ATOM   6318  OD1 ASP A 412     158.904 132.811 180.127  1.00  4.480          O  
ATOM   6319  OD2 ASP A 412     159.868 132.696 182.020  1.00  4.480          O  
ATOM   6320  H   ASP A 412     159.237 129.635 182.330  1.00  4.150          H  
ATOM   6321  HA  ASP A 412     158.787 130.102 179.443  1.00  3.720          H  
ATOM   6322 1HB  ASP A 412     161.141 130.787 181.261  1.00  5.380          H  
ATOM   6323 2HB  ASP A 412     160.998 131.272 179.582  1.00  5.380          H  
ATOM   6324  N   THR A 413     160.923 127.930 180.588  1.00  2.680          N  
ATOM   6325  CA  THR A 413     161.818 126.843 180.276  1.00  2.630          C  
ATOM   6326  C   THR A 413     161.620 125.757 181.292  1.00  1.870          C  
ATOM   6327  O   THR A 413     160.669 125.794 182.073  1.00  1.980          O  
ATOM   6328  CB  THR A 413     163.288 127.289 180.232  1.00  3.700          C  
ATOM   6329  OG1 THR A 413     164.071 126.202 179.709  1.00  3.700          O  
ATOM   6330  CG2 THR A 413     163.798 127.712 181.623  1.00  3.700          C  
ATOM   6331  H   THR A 413     160.676 128.087 181.551  1.00  3.220          H  
ATOM   6332  HA  THR A 413     161.571 126.452 179.297  1.00  3.160          H  
ATOM   6333  HB  THR A 413     163.378 128.140 179.556  1.00  4.440          H  
ATOM   6334  HG1 THR A 413     163.880 126.139 178.760  1.00  4.440          H  
ATOM   6335 1HG2 THR A 413     164.836 128.028 181.538  1.00  4.440          H  
ATOM   6336 2HG2 THR A 413     163.194 128.543 181.985  1.00  4.440          H  
ATOM   6337 3HG2 THR A 413     163.740 126.898 182.336  1.00  4.440          H  
ATOM   6338  N   GLY A 414     162.499 124.794 181.298  1.00  1.870          N  
ATOM   6339  CA  GLY A 414     162.351 123.756 182.283  1.00  1.320          C  
ATOM   6340  C   GLY A 414     162.118 122.350 181.809  1.00  0.780          C  
ATOM   6341  O   GLY A 414     161.572 122.063 180.729  1.00  0.670          O  
ATOM   6342  H   GLY A 414     163.281 124.835 180.651  1.00  2.240          H  
ATOM   6343 1HA  GLY A 414     163.253 123.758 182.895  1.00  1.580          H  
ATOM   6344 2HA  GLY A 414     161.550 124.021 182.968  1.00  1.580          H  
ATOM   6345  N   THR A 415     162.595 121.483 182.682  1.00  0.830          N  
ATOM   6346  CA  THR A 415     162.531 120.052 182.577  1.00  0.850          C  
ATOM   6347  C   THR A 415     161.076 119.728 182.581  1.00  0.720          C  
ATOM   6348  O   THR A 415     160.320 120.363 183.321  1.00  0.570          O  
ATOM   6349  CB  THR A 415     163.278 119.352 183.740  1.00  1.180          C  
ATOM   6350  OG1 THR A 415     164.658 119.729 183.712  1.00  1.180          O  
ATOM   6351  CG2 THR A 415     163.187 117.824 183.621  1.00  1.180          C  
ATOM   6352  H   THR A 415     163.021 121.870 183.527  1.00  1.000          H  
ATOM   6353  HA  THR A 415     162.964 119.733 181.629  1.00  1.020          H  
ATOM   6354  HB  THR A 415     162.847 119.662 184.685  1.00  1.420          H  
ATOM   6355  HG1 THR A 415     164.745 120.654 183.965  1.00  1.420          H  
ATOM   6356 1HG2 THR A 415     163.731 117.372 184.448  1.00  1.420          H  
ATOM   6357 2HG2 THR A 415     162.167 117.493 183.659  1.00  1.420          H  
ATOM   6358 3HG2 THR A 415     163.633 117.505 182.680  1.00  1.420          H  
ATOM   6359  N   TRP A 416     160.654 118.739 181.792  1.00  1.070          N  
ATOM   6360  CA  TRP A 416     159.226 118.405 181.731  1.00  1.390          C  
ATOM   6361  C   TRP A 416     158.615 118.351 183.134  1.00  1.350          C  
ATOM   6362  O   TRP A 416     157.466 118.757 183.301  1.00  1.420          O  
ATOM   6363  CB  TRP A 416     158.981 117.033 181.075  1.00  1.820          C  
ATOM   6364  CG  TRP A 416     159.372 115.852 181.946  1.00  1.820          C  
ATOM   6365  CD1 TRP A 416     160.571 115.211 181.992  1.00  1.820          C  
ATOM   6366  CD2 TRP A 416     158.517 115.173 182.924  1.00  1.820          C  
ATOM   6367  NE1 TRP A 416     160.529 114.202 182.928  1.00  1.820          N  
ATOM   6368  CE2 TRP A 416     159.281 114.173 183.505  1.00  1.820          C  
ATOM   6369  CE3 TRP A 416     157.181 115.354 183.349  1.00  1.820          C  
ATOM   6370  CZ2 TRP A 416     158.772 113.347 184.490  1.00  1.820          C  
ATOM   6371  CZ3 TRP A 416     156.677 114.534 184.336  1.00  1.820          C  
ATOM   6372  CH2 TRP A 416     157.451 113.554 184.891  1.00  1.820          C  
ATOM   6373  H   TRP A 416     161.319 118.248 181.209  1.00  1.280          H  
ATOM   6374  HA  TRP A 416     158.714 119.170 181.154  1.00  1.670          H  
ATOM   6375 1HB  TRP A 416     157.927 116.936 180.823  1.00  2.180          H  
ATOM   6376 2HB  TRP A 416     159.544 116.971 180.147  1.00  2.180          H  
ATOM   6377  HD1 TRP A 416     161.440 115.460 181.387  1.00  2.180          H  
ATOM   6378  HE1 TRP A 416     161.292 113.580 183.157  1.00  2.180          H  
ATOM   6379  HE3 TRP A 416     156.563 116.137 182.912  1.00  2.180          H  
ATOM   6380  HZ2 TRP A 416     159.371 112.560 184.949  1.00  2.180          H  
ATOM   6381  HZ3 TRP A 416     155.649 114.686 184.661  1.00  2.180          H  
ATOM   6382  HH2 TRP A 416     157.024 112.921 185.668  1.00  2.180          H  
ATOM   6383  N   TYR A 417     159.375 117.866 184.112  1.00  1.380          N  
ATOM   6384  CA  TYR A 417     158.963 117.736 185.496  1.00  1.380          C  
ATOM   6385  C   TYR A 417     158.693 119.094 186.147  1.00  0.920          C  
ATOM   6386  O   TYR A 417     157.803 119.223 186.988  1.00  0.810          O  
ATOM   6387  CB  TYR A 417     159.977 116.961 186.313  1.00  1.930          C  
ATOM   6388  CG  TYR A 417     159.458 116.697 187.696  1.00  1.930          C  
ATOM   6389  CD1 TYR A 417     158.506 115.705 187.878  1.00  1.930          C  
ATOM   6390  CD2 TYR A 417     159.902 117.438 188.779  1.00  1.930          C  
ATOM   6391  CE1 TYR A 417     158.003 115.448 189.126  1.00  1.930          C  
ATOM   6392  CE2 TYR A 417     159.393 117.181 190.035  1.00  1.930          C  
ATOM   6393  CZ  TYR A 417     158.449 116.190 190.211  1.00  1.930          C  
ATOM   6394  OH  TYR A 417     157.949 115.935 191.469  1.00  1.930          O  
ATOM   6395  H   TYR A 417     160.293 117.525 183.872  1.00  1.660          H  
ATOM   6396  HA  TYR A 417     158.035 117.170 185.513  1.00  1.660          H  
ATOM   6397 1HB  TYR A 417     160.194 116.008 185.829  1.00  2.320          H  
ATOM   6398 2HB  TYR A 417     160.907 117.524 186.385  1.00  2.320          H  
ATOM   6399  HD1 TYR A 417     158.158 115.134 187.031  1.00  2.320          H  
ATOM   6400  HD2 TYR A 417     160.646 118.223 188.640  1.00  2.320          H  
ATOM   6401  HE1 TYR A 417     157.254 114.669 189.260  1.00  2.320          H  
ATOM   6402  HE2 TYR A 417     159.739 117.761 190.892  1.00  2.320          H  
ATOM   6403  HH  TYR A 417     157.310 115.219 191.421  1.00  2.320          H  
ATOM   6404  N   GLN A 418     159.540 120.079 185.853  1.00  0.730          N  
ATOM   6405  CA  GLN A 418     159.382 121.415 186.383  1.00  0.560          C  
ATOM   6406  C   GLN A 418     158.110 121.976 185.771  1.00  0.520          C  
ATOM   6407  O   GLN A 418     157.347 122.675 186.437  1.00  0.660          O  
ATOM   6408  CB  GLN A 418     160.610 122.266 186.039  1.00  0.850          C  
ATOM   6409  CG  GLN A 418     161.876 121.831 186.786  1.00  0.850          C  
ATOM   6410  CD  GLN A 418     163.162 122.548 186.336  1.00  0.850          C  
ATOM   6411  OE1 GLN A 418     163.553 122.568 185.142  1.00  0.850          O  
ATOM   6412  NE2 GLN A 418     163.837 123.158 187.306  1.00  0.850          N  
ATOM   6413  H   GLN A 418     160.247 119.926 185.143  1.00  0.880          H  
ATOM   6414  HA  GLN A 418     159.263 121.365 187.464  1.00  0.670          H  
ATOM   6415 1HB  GLN A 418     160.804 122.213 184.971  1.00  1.020          H  
ATOM   6416 2HB  GLN A 418     160.410 123.309 186.282  1.00  1.020          H  
ATOM   6417 1HG  GLN A 418     161.728 122.045 187.844  1.00  1.020          H  
ATOM   6418 2HG  GLN A 418     162.010 120.761 186.651  1.00  1.020          H  
ATOM   6419 1HE2 GLN A 418     164.685 123.650 187.099  1.00  1.020          H  
ATOM   6420 2HE2 GLN A 418     163.502 123.129 188.252  1.00  1.020          H  
ATOM   6421  N   ARG A 419     157.893 121.658 184.492  1.00  0.690          N  
ATOM   6422  CA  ARG A 419     156.701 122.103 183.792  1.00  1.100          C  
ATOM   6423  C   ARG A 419     155.485 121.437 184.431  1.00  1.190          C  
ATOM   6424  O   ARG A 419     154.466 122.088 184.648  1.00  1.330          O  
ATOM   6425  CB  ARG A 419     156.808 121.807 182.311  1.00  1.380          C  
ATOM   6426  CG  ARG A 419     157.838 122.666 181.590  1.00  1.380          C  
ATOM   6427  CD  ARG A 419     157.980 122.269 180.198  1.00  1.380          C  
ATOM   6428  NE  ARG A 419     159.018 123.026 179.511  1.00  1.380          N  
ATOM   6429  CZ  ARG A 419     158.844 124.201 178.860  1.00  1.380          C  
ATOM   6430  NH1 ARG A 419     157.661 124.788 178.804  1.00  1.380          N  
ATOM   6431  NH2 ARG A 419     159.872 124.757 178.265  1.00  1.380          N  
ATOM   6432  H   ARG A 419     158.606 121.096 184.016  1.00  0.830          H  
ATOM   6433  HA  ARG A 419     156.609 123.182 183.912  1.00  1.320          H  
ATOM   6434 1HB  ARG A 419     157.065 120.786 182.144  1.00  1.650          H  
ATOM   6435 2HB  ARG A 419     155.841 121.980 181.838  1.00  1.650          H  
ATOM   6436 1HG  ARG A 419     157.535 123.705 181.626  1.00  1.650          H  
ATOM   6437 2HG  ARG A 419     158.813 122.553 182.075  1.00  1.650          H  
ATOM   6438 1HD  ARG A 419     158.265 121.223 180.164  1.00  1.650          H  
ATOM   6439 2HD  ARG A 419     157.039 122.397 179.673  1.00  1.650          H  
ATOM   6440  HE  ARG A 419     159.979 122.642 179.573  1.00  1.650          H  
ATOM   6441 1HH1 ARG A 419     156.868 124.377 179.261  1.00  1.650          H  
ATOM   6442 2HH1 ARG A 419     157.556 125.671 178.316  1.00  1.650          H  
ATOM   6443 1HH2 ARG A 419     160.776 124.303 178.294  1.00  1.650          H  
ATOM   6444 2HH2 ARG A 419     159.757 125.631 177.767  1.00  1.650          H  
ATOM   6445  N   TRP A 420     155.617 120.158 184.785  1.00  1.200          N  
ATOM   6446  CA  TRP A 420     154.577 119.413 185.467  1.00  1.330          C  
ATOM   6447  C   TRP A 420     154.271 120.072 186.801  1.00  1.080          C  
ATOM   6448  O   TRP A 420     153.105 120.312 187.111  1.00  1.120          O  
ATOM   6449  CB  TRP A 420     155.004 117.957 185.648  1.00  1.810          C  
ATOM   6450  CG  TRP A 420     154.075 117.138 186.414  1.00  1.810          C  
ATOM   6451  CD1 TRP A 420     152.996 116.462 185.950  1.00  1.810          C  
ATOM   6452  CD2 TRP A 420     154.142 116.874 187.830  1.00  1.810          C  
ATOM   6453  NE1 TRP A 420     152.381 115.803 186.976  1.00  1.810          N  
ATOM   6454  CE2 TRP A 420     153.072 116.045 188.135  1.00  1.810          C  
ATOM   6455  CE3 TRP A 420     155.016 117.270 188.848  1.00  1.810          C  
ATOM   6456  CZ2 TRP A 420     152.843 115.598 189.415  1.00  1.810          C  
ATOM   6457  CZ3 TRP A 420     154.784 116.824 190.126  1.00  1.810          C  
ATOM   6458  CH2 TRP A 420     153.725 116.007 190.402  1.00  1.810          C  
ATOM   6459  H   TRP A 420     156.471 119.680 184.514  1.00  1.440          H  
ATOM   6460  HA  TRP A 420     153.676 119.435 184.856  1.00  1.600          H  
ATOM   6461 1HB  TRP A 420     155.151 117.501 184.672  1.00  2.170          H  
ATOM   6462 2HB  TRP A 420     155.939 117.921 186.155  1.00  2.170          H  
ATOM   6463  HD1 TRP A 420     152.667 116.447 184.913  1.00  2.170          H  
ATOM   6464  HE1 TRP A 420     151.554 115.228 186.893  1.00  2.170          H  
ATOM   6465  HE3 TRP A 420     155.868 117.917 188.636  1.00  2.170          H  
ATOM   6466  HZ2 TRP A 420     152.005 114.945 189.659  1.00  2.170          H  
ATOM   6467  HZ3 TRP A 420     155.468 117.140 190.912  1.00  2.170          H  
ATOM   6468  HH2 TRP A 420     153.569 115.669 191.424  1.00  2.170          H  
ATOM   6469  N   GLY A 421     155.318 120.402 187.563  1.00  0.850          N  
ATOM   6470  CA  GLY A 421     155.203 121.061 188.849  1.00  0.680          C  
ATOM   6471  C   GLY A 421     154.456 122.381 188.719  1.00  0.580          C  
ATOM   6472  O   GLY A 421     153.507 122.630 189.460  1.00  0.580          O  
ATOM   6473  H   GLY A 421     156.252 120.139 187.247  1.00  1.020          H  
ATOM   6474 1HA  GLY A 421     154.684 120.405 189.549  1.00  0.820          H  
ATOM   6475 2HA  GLY A 421     156.202 121.239 189.245  1.00  0.820          H  
ATOM   6476  N   VAL A 422     154.876 123.238 187.784  1.00  0.580          N  
ATOM   6477  CA  VAL A 422     154.211 124.522 187.603  1.00  0.610          C  
ATOM   6478  C   VAL A 422     152.766 124.350 187.188  1.00  0.730          C  
ATOM   6479  O   VAL A 422     151.893 125.034 187.728  1.00  0.750          O  
ATOM   6480  CB  VAL A 422     154.947 125.400 186.563  1.00  0.840          C  
ATOM   6481  CG1 VAL A 422     154.106 126.680 186.200  1.00  0.840          C  
ATOM   6482  CG2 VAL A 422     156.289 125.819 187.151  1.00  0.840          C  
ATOM   6483  H   VAL A 422     155.683 122.985 187.205  1.00  0.700          H  
ATOM   6484  HA  VAL A 422     154.231 125.048 188.553  1.00  0.730          H  
ATOM   6485  HB  VAL A 422     155.107 124.820 185.649  1.00  1.010          H  
ATOM   6486 1HG1 VAL A 422     154.655 127.279 185.474  1.00  1.010          H  
ATOM   6487 2HG1 VAL A 422     153.143 126.401 185.766  1.00  1.010          H  
ATOM   6488 3HG1 VAL A 422     153.934 127.272 187.100  1.00  1.010          H  
ATOM   6489 1HG2 VAL A 422     156.832 126.425 186.435  1.00  1.010          H  
ATOM   6490 2HG2 VAL A 422     156.121 126.395 188.060  1.00  1.010          H  
ATOM   6491 3HG2 VAL A 422     156.875 124.937 187.392  1.00  1.010          H  
ATOM   6492  N   ARG A 423     152.497 123.471 186.220  1.00  0.840          N  
ATOM   6493  CA  ARG A 423     151.135 123.257 185.772  1.00  0.920          C  
ATOM   6494  C   ARG A 423     150.272 122.744 186.909  1.00  0.860          C  
ATOM   6495  O   ARG A 423     149.129 123.180 187.064  1.00  0.850          O  
ATOM   6496  CB  ARG A 423     151.117 122.282 184.615  1.00  1.260          C  
ATOM   6497  CG  ARG A 423     151.669 122.847 183.310  1.00  1.260          C  
ATOM   6498  CD  ARG A 423     151.792 121.801 182.282  1.00  1.260          C  
ATOM   6499  NE  ARG A 423     152.306 122.327 181.026  1.00  1.260          N  
ATOM   6500  CZ  ARG A 423     152.707 121.573 179.978  1.00  1.260          C  
ATOM   6501  NH1 ARG A 423     152.661 120.256 180.049  1.00  1.260          N  
ATOM   6502  NH2 ARG A 423     153.147 122.156 178.874  1.00  1.260          N  
ATOM   6503  H   ARG A 423     153.255 122.939 185.784  1.00  1.010          H  
ATOM   6504  HA  ARG A 423     150.733 124.210 185.428  1.00  1.100          H  
ATOM   6505 1HB  ARG A 423     151.717 121.409 184.877  1.00  1.510          H  
ATOM   6506 2HB  ARG A 423     150.099 121.943 184.436  1.00  1.510          H  
ATOM   6507 1HG  ARG A 423     150.991 123.613 182.933  1.00  1.510          H  
ATOM   6508 2HG  ARG A 423     152.646 123.291 183.476  1.00  1.510          H  
ATOM   6509 1HD  ARG A 423     152.485 121.041 182.647  1.00  1.510          H  
ATOM   6510 2HD  ARG A 423     150.816 121.355 182.097  1.00  1.510          H  
ATOM   6511  HE  ARG A 423     152.355 123.339 180.927  1.00  1.510          H  
ATOM   6512 1HH1 ARG A 423     152.327 119.803 180.886  1.00  1.510          H  
ATOM   6513 2HH1 ARG A 423     152.960 119.696 179.263  1.00  1.510          H  
ATOM   6514 1HH2 ARG A 423     153.180 123.166 178.814  1.00  1.510          H  
ATOM   6515 2HH2 ARG A 423     153.443 121.596 178.088  1.00  1.510          H  
ATOM   6516  N   ALA A 424     150.828 121.838 187.716  1.00  0.830          N  
ATOM   6517  CA  ALA A 424     150.156 121.269 188.861  1.00  0.780          C  
ATOM   6518  C   ALA A 424     149.794 122.341 189.871  1.00  0.710          C  
ATOM   6519  O   ALA A 424     148.626 122.468 190.259  1.00  0.700          O  
ATOM   6520  CB  ALA A 424     151.093 120.276 189.503  1.00  1.110          C  
ATOM   6521  H   ALA A 424     151.763 121.488 187.508  1.00  1.000          H  
ATOM   6522  HA  ALA A 424     149.238 120.777 188.539  1.00  0.940          H  
ATOM   6523 1HB  ALA A 424     150.640 119.888 190.335  1.00  1.330          H  
ATOM   6524 2HB  ALA A 424     151.343 119.484 188.802  1.00  1.330          H  
ATOM   6525 3HB  ALA A 424     151.997 120.765 189.816  1.00  1.330          H  
ATOM   6526  N   LEU A 425     150.774 123.183 190.216  1.00  0.690          N  
ATOM   6527  CA  LEU A 425     150.585 124.247 191.189  1.00  0.660          C  
ATOM   6528  C   LEU A 425     149.540 125.222 190.724  1.00  0.540          C  
ATOM   6529  O   LEU A 425     148.648 125.610 191.495  1.00  0.440          O  
ATOM   6530  CB  LEU A 425     151.909 125.002 191.384  1.00  0.940          C  
ATOM   6531  CG  LEU A 425     153.044 124.270 192.143  1.00  0.940          C  
ATOM   6532  CD1 LEU A 425     154.345 125.032 191.935  1.00  0.940          C  
ATOM   6533  CD2 LEU A 425     152.727 124.221 193.633  1.00  0.940          C  
ATOM   6534  H   LEU A 425     151.711 123.031 189.831  1.00  0.830          H  
ATOM   6535  HA  LEU A 425     150.272 123.825 192.124  1.00  0.790          H  
ATOM   6536 1HB  LEU A 425     152.297 125.253 190.397  1.00  1.120          H  
ATOM   6537 2HB  LEU A 425     151.700 125.930 191.911  1.00  1.120          H  
ATOM   6538  HG  LEU A 425     153.152 123.260 191.765  1.00  1.120          H  
ATOM   6539 1HD1 LEU A 425     155.151 124.526 192.465  1.00  1.120          H  
ATOM   6540 2HD1 LEU A 425     154.579 125.066 190.875  1.00  1.120          H  
ATOM   6541 3HD1 LEU A 425     154.242 126.047 192.317  1.00  1.120          H  
ATOM   6542 1HD2 LEU A 425     153.537 123.713 194.155  1.00  1.120          H  
ATOM   6543 2HD2 LEU A 425     152.627 125.235 194.018  1.00  1.120          H  
ATOM   6544 3HD2 LEU A 425     151.819 123.693 193.804  1.00  1.120          H  
ATOM   6545  N   SER A 426     149.619 125.579 189.441  1.00  0.550          N  
ATOM   6546  CA  SER A 426     148.697 126.514 188.848  1.00  0.480          C  
ATOM   6547  C   SER A 426     147.290 125.965 188.883  1.00  0.370          C  
ATOM   6548  O   SER A 426     146.386 126.639 189.371  1.00  0.310          O  
ATOM   6549  CB  SER A 426     149.110 126.819 187.424  1.00  0.700          C  
ATOM   6550  OG  SER A 426     148.224 127.718 186.825  1.00  0.700          O  
ATOM   6551  H   SER A 426     150.384 125.227 188.860  1.00  0.660          H  
ATOM   6552  HA  SER A 426     148.722 127.438 189.424  1.00  0.580          H  
ATOM   6553 1HB  SER A 426     150.119 127.233 187.416  1.00  0.840          H  
ATOM   6554 2HB  SER A 426     149.137 125.894 186.850  1.00  0.840          H  
ATOM   6555  HG  SER A 426     148.546 127.838 185.923  1.00  0.840          H  
ATOM   6556  N   LEU A 427     147.100 124.717 188.439  1.00  0.370          N  
ATOM   6557  CA  LEU A 427     145.776 124.115 188.388  1.00  0.260          C  
ATOM   6558  C   LEU A 427     145.141 124.031 189.758  1.00  0.250          C  
ATOM   6559  O   LEU A 427     143.950 124.323 189.904  1.00  0.210          O  
ATOM   6560  CB  LEU A 427     145.865 122.737 187.731  1.00  0.410          C  
ATOM   6561  CG  LEU A 427     144.570 121.892 187.606  1.00  0.410          C  
ATOM   6562  CD1 LEU A 427     143.500 122.638 186.837  1.00  0.410          C  
ATOM   6563  CD2 LEU A 427     144.937 120.630 186.853  1.00  0.410          C  
ATOM   6564  H   LEU A 427     147.895 124.185 188.071  1.00  0.440          H  
ATOM   6565  HA  LEU A 427     145.156 124.752 187.763  1.00  0.310          H  
ATOM   6566 1HB  LEU A 427     146.274 122.872 186.731  1.00  0.490          H  
ATOM   6567 2HB  LEU A 427     146.587 122.144 188.304  1.00  0.490          H  
ATOM   6568  HG  LEU A 427     144.179 121.641 188.595  1.00  0.490          H  
ATOM   6569 1HD1 LEU A 427     142.618 122.002 186.750  1.00  0.490          H  
ATOM   6570 2HD1 LEU A 427     143.225 123.552 187.360  1.00  0.490          H  
ATOM   6571 3HD1 LEU A 427     143.875 122.886 185.847  1.00  0.490          H  
ATOM   6572 1HD2 LEU A 427     144.074 120.011 186.722  1.00  0.490          H  
ATOM   6573 2HD2 LEU A 427     145.330 120.895 185.871  1.00  0.490          H  
ATOM   6574 3HD2 LEU A 427     145.699 120.083 187.416  1.00  0.490          H  
ATOM   6575  N   GLY A 428     145.923 123.642 190.761  1.00  0.260          N  
ATOM   6576  CA  GLY A 428     145.427 123.570 192.120  1.00  0.250          C  
ATOM   6577  C   GLY A 428     144.897 124.938 192.520  1.00  0.220          C  
ATOM   6578  O   GLY A 428     143.750 125.067 192.974  1.00  0.180          O  
ATOM   6579  H   GLY A 428     146.895 123.375 190.568  1.00  0.310          H  
ATOM   6580 1HA  GLY A 428     144.647 122.818 192.200  1.00  0.300          H  
ATOM   6581 2HA  GLY A 428     146.238 123.287 192.782  1.00  0.300          H  
ATOM   6582  N   GLY A 429     145.739 125.968 192.347  1.00  0.240          N  
ATOM   6583  CA  GLY A 429     145.374 127.335 192.679  1.00  0.230          C  
ATOM   6584  C   GLY A 429     144.167 127.841 191.885  1.00  0.200          C  
ATOM   6585  O   GLY A 429     143.310 128.527 192.451  1.00  0.190          O  
ATOM   6586  H   GLY A 429     146.677 125.794 191.965  1.00  0.290          H  
ATOM   6587 1HA  GLY A 429     145.169 127.404 193.746  1.00  0.280          H  
ATOM   6588 2HA  GLY A 429     146.231 127.978 192.477  1.00  0.280          H  
ATOM   6589  N   GLN A 430     144.068 127.492 190.590  1.00  0.190          N  
ATOM   6590  CA  GLN A 430     142.938 127.938 189.787  1.00  0.170          C  
ATOM   6591  C   GLN A 430     141.634 127.332 190.271  1.00  0.140          C  
ATOM   6592  O   GLN A 430     140.635 128.044 190.348  1.00  0.130          O  
ATOM   6593  CB  GLN A 430     143.094 127.595 188.306  1.00  0.250          C  
ATOM   6594  CG  GLN A 430     144.165 128.372 187.519  1.00  0.250          C  
ATOM   6595  CD  GLN A 430     144.139 127.920 186.089  1.00  0.250          C  
ATOM   6596  OE1 GLN A 430     143.313 127.054 185.801  1.00  0.250          O  
ATOM   6597  NE2 GLN A 430     144.965 128.455 185.208  1.00  0.250          N  
ATOM   6598  H   GLN A 430     144.827 126.962 190.164  1.00  0.230          H  
ATOM   6599  HA  GLN A 430     142.859 129.019 189.879  1.00  0.200          H  
ATOM   6600 1HB  GLN A 430     143.342 126.534 188.224  1.00  0.300          H  
ATOM   6601 2HB  GLN A 430     142.136 127.739 187.807  1.00  0.300          H  
ATOM   6602 1HG  GLN A 430     143.939 129.436 187.553  1.00  0.300          H  
ATOM   6603 2HG  GLN A 430     145.150 128.183 187.928  1.00  0.300          H  
ATOM   6604 1HE2 GLN A 430     144.966 128.184 184.222  1.00  0.300          H  
ATOM   6605 2HE2 GLN A 430     145.650 129.165 185.429  1.00  0.300          H  
ATOM   6606  N   VAL A 431     141.632 126.035 190.610  1.00  0.140          N  
ATOM   6607  CA  VAL A 431     140.415 125.401 191.102  1.00  0.130          C  
ATOM   6608  C   VAL A 431     140.019 126.019 192.430  1.00  0.120          C  
ATOM   6609  O   VAL A 431     138.832 126.270 192.655  1.00  0.140          O  
ATOM   6610  CB  VAL A 431     140.534 123.876 191.179  1.00  0.190          C  
ATOM   6611  CG1 VAL A 431     139.298 123.269 191.905  1.00  0.190          C  
ATOM   6612  CG2 VAL A 431     140.611 123.316 189.719  1.00  0.190          C  
ATOM   6613  H   VAL A 431     142.490 125.484 190.481  1.00  0.170          H  
ATOM   6614  HA  VAL A 431     139.621 125.608 190.388  1.00  0.160          H  
ATOM   6615  HB  VAL A 431     141.433 123.618 191.737  1.00  0.220          H  
ATOM   6616 1HG1 VAL A 431     139.400 122.188 191.941  1.00  0.220          H  
ATOM   6617 2HG1 VAL A 431     139.236 123.650 192.921  1.00  0.220          H  
ATOM   6618 3HG1 VAL A 431     138.388 123.533 191.360  1.00  0.220          H  
ATOM   6619 1HG2 VAL A 431     140.693 122.235 189.720  1.00  0.220          H  
ATOM   6620 2HG2 VAL A 431     139.707 123.598 189.177  1.00  0.220          H  
ATOM   6621 3HG2 VAL A 431     141.478 123.742 189.216  1.00  0.220          H  
ATOM   6622  N   TRP A 432     140.995 126.251 193.316  1.00  0.110          N  
ATOM   6623  CA  TRP A 432     140.715 126.896 194.588  1.00  0.120          C  
ATOM   6624  C   TRP A 432     140.080 128.247 194.312  1.00  0.110          C  
ATOM   6625  O   TRP A 432     139.047 128.567 194.904  1.00  0.110          O  
ATOM   6626  CB  TRP A 432     142.005 127.023 195.401  1.00  0.160          C  
ATOM   6627  CG  TRP A 432     141.916 127.755 196.713  1.00  0.160          C  
ATOM   6628  CD1 TRP A 432     141.394 127.306 197.892  1.00  0.160          C  
ATOM   6629  CD2 TRP A 432     142.479 129.051 197.000  1.00  0.160          C  
ATOM   6630  NE1 TRP A 432     141.576 128.240 198.873  1.00  0.160          N  
ATOM   6631  CE2 TRP A 432     142.247 129.304 198.356  1.00  0.160          C  
ATOM   6632  CE3 TRP A 432     143.172 129.996 196.233  1.00  0.160          C  
ATOM   6633  CZ2 TRP A 432     142.681 130.466 198.971  1.00  0.160          C  
ATOM   6634  CZ3 TRP A 432     143.607 131.161 196.848  1.00  0.160          C  
ATOM   6635  CH2 TRP A 432     143.371 131.390 198.184  1.00  0.160          C  
ATOM   6636  H   TRP A 432     141.958 125.971 193.097  1.00  0.130          H  
ATOM   6637  HA  TRP A 432     140.005 126.288 195.143  1.00  0.140          H  
ATOM   6638 1HB  TRP A 432     142.427 126.056 195.580  1.00  0.200          H  
ATOM   6639 2HB  TRP A 432     142.730 127.550 194.793  1.00  0.200          H  
ATOM   6640  HD1 TRP A 432     140.905 126.348 198.042  1.00  0.200          H  
ATOM   6641  HE1 TRP A 432     141.280 128.146 199.833  1.00  0.200          H  
ATOM   6642  HE3 TRP A 432     143.368 129.818 195.174  1.00  0.200          H  
ATOM   6643  HZ2 TRP A 432     142.504 130.663 200.028  1.00  0.200          H  
ATOM   6644  HZ3 TRP A 432     144.146 131.890 196.246  1.00  0.200          H  
ATOM   6645  HH2 TRP A 432     143.729 132.315 198.637  1.00  0.200          H  
ATOM   6646  N   GLY A 433     140.670 129.017 193.391  1.00  0.120          N  
ATOM   6647  CA  GLY A 433     140.141 130.310 193.000  1.00  0.130          C  
ATOM   6648  C   GLY A 433     138.718 130.202 192.449  1.00  0.110          C  
ATOM   6649  O   GLY A 433     137.854 131.016 192.795  1.00  0.120          O  
ATOM   6650  H   GLY A 433     141.543 128.708 192.958  1.00  0.140          H  
ATOM   6651 1HA  GLY A 433     140.163 130.981 193.846  1.00  0.160          H  
ATOM   6652 2HA  GLY A 433     140.792 130.739 192.238  1.00  0.160          H  
ATOM   6653  N   ASN A 434     138.444 129.191 191.619  1.00  0.100          N  
ATOM   6654  CA  ASN A 434     137.104 129.043 191.079  1.00  0.090          C  
ATOM   6655  C   ASN A 434     136.120 128.820 192.210  1.00  0.060          C  
ATOM   6656  O   ASN A 434     135.078 129.474 192.249  1.00  0.060          O  
ATOM   6657  CB  ASN A 434     137.031 127.889 190.104  1.00  0.130          C  
ATOM   6658  CG  ASN A 434     137.712 128.161 188.794  1.00  0.130          C  
ATOM   6659  OD1 ASN A 434     137.923 129.309 188.372  1.00  0.130          O  
ATOM   6660  ND2 ASN A 434     138.070 127.093 188.140  1.00  0.130          N  
ATOM   6661  H   ASN A 434     139.202 128.584 191.308  1.00  0.120          H  
ATOM   6662  HA  ASN A 434     136.824 129.966 190.573  1.00  0.110          H  
ATOM   6663 1HB  ASN A 434     137.486 127.010 190.555  1.00  0.160          H  
ATOM   6664 2HB  ASN A 434     135.985 127.647 189.910  1.00  0.160          H  
ATOM   6665 1HD2 ASN A 434     138.540 127.171 187.263  1.00  0.160          H  
ATOM   6666 2HD2 ASN A 434     137.866 126.196 188.529  1.00  0.160          H  
ATOM   6667  N   PHE A 435     136.476 127.966 193.177  1.00  0.020          N  
ATOM   6668  CA  PHE A 435     135.612 127.747 194.331  1.00  0.020          C  
ATOM   6669  C   PHE A 435     135.425 129.030 195.133  1.00  0.020          C  
ATOM   6670  O   PHE A 435     134.309 129.355 195.553  1.00  0.020          O  
ATOM   6671  CB  PHE A 435     136.151 126.653 195.247  1.00  0.030          C  
ATOM   6672  CG  PHE A 435     135.693 125.271 194.974  1.00  0.030          C  
ATOM   6673  CD1 PHE A 435     136.368 124.404 194.155  1.00  0.030          C  
ATOM   6674  CD2 PHE A 435     134.551 124.827 195.623  1.00  0.030          C  
ATOM   6675  CE1 PHE A 435     135.900 123.118 193.975  1.00  0.030          C  
ATOM   6676  CE2 PHE A 435     134.079 123.554 195.456  1.00  0.030          C  
ATOM   6677  CZ  PHE A 435     134.752 122.692 194.630  1.00  0.030          C  
ATOM   6678  H   PHE A 435     137.351 127.438 193.078  1.00  0.020          H  
ATOM   6679  HA  PHE A 435     134.642 127.419 193.969  1.00  0.020          H  
ATOM   6680 1HB  PHE A 435     137.243 126.665 195.209  1.00  0.030          H  
ATOM   6681 2HB  PHE A 435     135.872 126.880 196.228  1.00  0.030          H  
ATOM   6682  HD1 PHE A 435     137.267 124.737 193.649  1.00  0.030          H  
ATOM   6683  HD2 PHE A 435     134.032 125.519 196.280  1.00  0.030          H  
ATOM   6684  HE1 PHE A 435     136.435 122.434 193.317  1.00  0.030          H  
ATOM   6685  HE2 PHE A 435     133.183 123.229 195.975  1.00  0.030          H  
ATOM   6686  HZ  PHE A 435     134.387 121.678 194.488  1.00  0.030          H  
ATOM   6687  N   LEU A 436     136.491 129.807 195.305  1.00  0.050          N  
ATOM   6688  CA  LEU A 436     136.355 131.041 196.053  1.00  0.070          C  
ATOM   6689  C   LEU A 436     135.359 131.992 195.413  1.00  0.090          C  
ATOM   6690  O   LEU A 436     134.598 132.644 196.141  1.00  0.180          O  
ATOM   6691  CB  LEU A 436     137.681 131.767 196.175  1.00  0.090          C  
ATOM   6692  CG  LEU A 436     138.760 131.172 197.030  1.00  0.090          C  
ATOM   6693  CD1 LEU A 436     139.974 131.947 196.797  1.00  0.090          C  
ATOM   6694  CD2 LEU A 436     138.409 131.267 198.483  1.00  0.090          C  
ATOM   6695  H   LEU A 436     137.409 129.493 194.973  1.00  0.060          H  
ATOM   6696  HA  LEU A 436     135.978 130.820 197.033  1.00  0.080          H  
ATOM   6697 1HB  LEU A 436     138.081 131.945 195.181  1.00  0.110          H  
ATOM   6698 2HB  LEU A 436     137.466 132.682 196.616  1.00  0.110          H  
ATOM   6699  HG  LEU A 436     138.929 130.138 196.760  1.00  0.110          H  
ATOM   6700 1HD1 LEU A 436     140.741 131.553 197.392  1.00  0.110          H  
ATOM   6701 2HD1 LEU A 436     140.266 131.903 195.773  1.00  0.110          H  
ATOM   6702 3HD1 LEU A 436     139.803 132.987 197.067  1.00  0.110          H  
ATOM   6703 1HD2 LEU A 436     139.227 130.850 199.073  1.00  0.110          H  
ATOM   6704 2HD2 LEU A 436     138.265 132.312 198.752  1.00  0.110          H  
ATOM   6705 3HD2 LEU A 436     137.512 130.722 198.686  1.00  0.110          H  
ATOM   6706  N   SER A 437     135.329 132.093 194.072  1.00  0.080          N  
ATOM   6707  CA  SER A 437     134.331 132.986 193.483  1.00  0.070          C  
ATOM   6708  C   SER A 437     132.961 132.321 193.483  1.00  0.050          C  
ATOM   6709  O   SER A 437     131.945 132.991 193.685  1.00  0.060          O  
ATOM   6710  CB  SER A 437     134.679 133.396 192.062  1.00  0.100          C  
ATOM   6711  OG  SER A 437     134.583 132.350 191.152  1.00  0.100          O  
ATOM   6712  H   SER A 437     136.016 131.592 193.497  1.00  0.100          H  
ATOM   6713  HA  SER A 437     134.277 133.888 194.091  1.00  0.080          H  
ATOM   6714 1HB  SER A 437     134.013 134.199 191.754  1.00  0.120          H  
ATOM   6715 2HB  SER A 437     135.675 133.797 192.051  1.00  0.120          H  
ATOM   6716  HG  SER A 437     135.067 132.656 190.385  1.00  0.120          H  
ATOM   6717  N   CYS A 438     132.923 130.983 193.408  1.00  0.070          N  
ATOM   6718  CA  CYS A 438     131.659 130.250 193.401  1.00  0.100          C  
ATOM   6719  C   CYS A 438     130.912 130.478 194.686  1.00  0.110          C  
ATOM   6720  O   CYS A 438     129.691 130.449 194.720  1.00  0.100          O  
ATOM   6721  CB  CYS A 438     131.836 128.731 193.280  1.00  0.130          C  
ATOM   6722  SG  CYS A 438     132.442 128.132 191.705  1.00  0.130          S  
ATOM   6723  H   CYS A 438     133.796 130.482 193.237  1.00  0.080          H  
ATOM   6724  HA  CYS A 438     131.053 130.606 192.567  1.00  0.120          H  
ATOM   6725 1HB  CYS A 438     132.510 128.390 194.053  1.00  0.150          H  
ATOM   6726 2HB  CYS A 438     130.877 128.253 193.466  1.00  0.150          H  
ATOM   6727  HG  CYS A 438     133.623 128.781 191.787  1.00  0.150          H  
ATOM   6728  N   PHE A 439     131.626 130.634 195.792  1.00  0.170          N  
ATOM   6729  CA  PHE A 439     130.940 130.811 197.060  1.00  0.220          C  
ATOM   6730  C   PHE A 439     130.964 132.277 197.525  1.00  0.200          C  
ATOM   6731  O   PHE A 439     130.742 132.545 198.713  1.00  0.230          O  
ATOM   6732  CB  PHE A 439     131.535 129.876 198.129  1.00  0.290          C  
ATOM   6733  CG  PHE A 439     131.452 128.332 197.808  1.00  0.290          C  
ATOM   6734  CD1 PHE A 439     130.787 127.810 196.689  1.00  0.290          C  
ATOM   6735  CD2 PHE A 439     132.068 127.413 198.637  1.00  0.290          C  
ATOM   6736  CE1 PHE A 439     130.791 126.496 196.408  1.00  0.290          C  
ATOM   6737  CE2 PHE A 439     132.046 126.073 198.336  1.00  0.290          C  
ATOM   6738  CZ  PHE A 439     131.424 125.646 197.216  1.00  0.290          C  
ATOM   6739  H   PHE A 439     132.649 130.569 195.752  1.00  0.200          H  
ATOM   6740  HA  PHE A 439     129.892 130.539 196.933  1.00  0.260          H  
ATOM   6741 1HB  PHE A 439     132.588 130.128 198.258  1.00  0.350          H  
ATOM   6742 2HB  PHE A 439     131.039 130.053 199.080  1.00  0.350          H  
ATOM   6743  HD1 PHE A 439     130.265 128.441 196.025  1.00  0.350          H  
ATOM   6744  HD2 PHE A 439     132.585 127.758 199.531  1.00  0.350          H  
ATOM   6745  HE1 PHE A 439     130.281 126.124 195.520  1.00  0.350          H  
ATOM   6746  HE2 PHE A 439     132.535 125.344 198.987  1.00  0.350          H  
ATOM   6747  HZ  PHE A 439     131.431 124.618 196.972  1.00  0.350          H  
ATOM   6748  N   GLY A 440     131.247 133.218 196.603  1.00  0.160          N  
ATOM   6749  CA  GLY A 440     131.262 134.637 196.927  1.00  0.160          C  
ATOM   6750  C   GLY A 440     129.834 135.187 196.809  1.00  0.150          C  
ATOM   6751  O   GLY A 440     128.957 134.500 196.260  1.00  0.130          O  
ATOM   6752  H   GLY A 440     131.437 132.941 195.634  1.00  0.190          H  
ATOM   6753 1HA  GLY A 440     131.651 134.764 197.934  1.00  0.190          H  
ATOM   6754 2HA  GLY A 440     131.933 135.149 196.242  1.00  0.190          H  
ATOM   6755  N   PRO A 441     129.611 136.480 197.121  1.00  0.190          N  
ATOM   6756  CA  PRO A 441     128.319 137.169 197.118  1.00  0.240          C  
ATOM   6757  C   PRO A 441     127.457 136.978 195.869  1.00  0.240          C  
ATOM   6758  O   PRO A 441     126.234 136.929 195.982  1.00  0.290          O  
ATOM   6759  CB  PRO A 441     128.746 138.630 197.242  1.00  0.360          C  
ATOM   6760  CG  PRO A 441     130.026 138.580 198.035  1.00  0.360          C  
ATOM   6761  CD  PRO A 441     130.746 137.350 197.541  1.00  0.360          C  
ATOM   6762  HA  PRO A 441     127.755 136.870 198.006  1.00  0.290          H  
ATOM   6763 1HB  PRO A 441     128.884 139.068 196.242  1.00  0.430          H  
ATOM   6764 2HB  PRO A 441     127.954 139.212 197.738  1.00  0.430          H  
ATOM   6765 1HG  PRO A 441     130.592 139.503 197.839  1.00  0.430          H  
ATOM   6766 2HG  PRO A 441     129.814 138.558 199.114  1.00  0.430          H  
ATOM   6767 1HD  PRO A 441     131.394 137.614 196.704  1.00  0.430          H  
ATOM   6768 2HD  PRO A 441     131.308 136.920 198.372  1.00  0.430          H  
ATOM   6769  N   GLU A 442     128.062 136.844 194.690  1.00  0.220          N  
ATOM   6770  CA  GLU A 442     127.290 136.640 193.466  1.00  0.230          C  
ATOM   6771  C   GLU A 442     126.457 135.352 193.480  1.00  0.210          C  
ATOM   6772  O   GLU A 442     125.360 135.305 192.917  1.00  0.270          O  
ATOM   6773  CB  GLU A 442     128.197 136.643 192.227  1.00  0.320          C  
ATOM   6774  CG  GLU A 442     127.418 136.457 190.906  1.00  0.320          C  
ATOM   6775  CD  GLU A 442     128.237 136.561 189.646  1.00  0.320          C  
ATOM   6776  OE1 GLU A 442     129.401 136.857 189.715  1.00  0.320          O  
ATOM   6777  OE2 GLU A 442     127.673 136.317 188.597  1.00  0.320          O  
ATOM   6778  H   GLU A 442     129.066 136.897 194.607  1.00  0.260          H  
ATOM   6779  HA  GLU A 442     126.597 137.475 193.369  1.00  0.280          H  
ATOM   6780 1HB  GLU A 442     128.740 137.590 192.175  1.00  0.380          H  
ATOM   6781 2HB  GLU A 442     128.934 135.848 192.311  1.00  0.380          H  
ATOM   6782 1HG  GLU A 442     126.961 135.469 190.910  1.00  0.380          H  
ATOM   6783 2HG  GLU A 442     126.614 137.184 190.868  1.00  0.380          H  
ATOM   6784  N   TYR A 443     127.014 134.282 194.053  1.00  0.120          N  
ATOM   6785  CA  TYR A 443     126.376 132.974 194.015  1.00  0.100          C  
ATOM   6786  C   TYR A 443     125.971 132.405 195.369  1.00  0.100          C  
ATOM   6787  O   TYR A 443     125.375 131.332 195.423  1.00  0.080          O  
ATOM   6788  CB  TYR A 443     127.314 131.984 193.360  1.00  0.150          C  
ATOM   6789  CG  TYR A 443     127.689 132.311 191.972  1.00  0.150          C  
ATOM   6790  CD1 TYR A 443     128.901 132.944 191.750  1.00  0.150          C  
ATOM   6791  CD2 TYR A 443     126.856 131.990 190.920  1.00  0.150          C  
ATOM   6792  CE1 TYR A 443     129.276 133.268 190.483  1.00  0.150          C  
ATOM   6793  CE2 TYR A 443     127.231 132.312 189.641  1.00  0.150          C  
ATOM   6794  CZ  TYR A 443     128.438 132.957 189.422  1.00  0.150          C  
ATOM   6795  OH  TYR A 443     128.818 133.292 188.152  1.00  0.150          O  
ATOM   6796  H   TYR A 443     127.901 134.372 194.552  1.00  0.140          H  
ATOM   6797  HA  TYR A 443     125.473 133.059 193.415  1.00  0.120          H  
ATOM   6798 1HB  TYR A 443     128.207 131.995 193.934  1.00  0.180          H  
ATOM   6799 2HB  TYR A 443     126.897 130.978 193.391  1.00  0.180          H  
ATOM   6800  HD1 TYR A 443     129.553 133.190 192.591  1.00  0.180          H  
ATOM   6801  HD2 TYR A 443     125.909 131.488 191.102  1.00  0.180          H  
ATOM   6802  HE1 TYR A 443     130.226 133.774 190.310  1.00  0.180          H  
ATOM   6803  HE2 TYR A 443     126.579 132.070 188.805  1.00  0.180          H  
ATOM   6804  HH  TYR A 443     129.564 133.900 188.203  1.00  0.180          H  
ATOM   6805  N   ARG A 444     126.254 133.092 196.480  1.00  0.140          N  
ATOM   6806  CA  ARG A 444     125.884 132.510 197.779  1.00  0.150          C  
ATOM   6807  C   ARG A 444     124.399 132.197 197.897  1.00  0.180          C  
ATOM   6808  O   ARG A 444     124.036 131.159 198.444  1.00  0.180          O  
ATOM   6809  CB  ARG A 444     126.275 133.427 198.925  1.00  0.210          C  
ATOM   6810  CG  ARG A 444     127.733 133.468 199.189  1.00  0.210          C  
ATOM   6811  CD  ARG A 444     128.115 134.499 200.161  1.00  0.210          C  
ATOM   6812  NE  ARG A 444     129.556 134.570 200.289  1.00  0.210          N  
ATOM   6813  CZ  ARG A 444     130.234 135.548 200.926  1.00  0.210          C  
ATOM   6814  NH1 ARG A 444     129.589 136.550 201.497  1.00  0.210          N  
ATOM   6815  NH2 ARG A 444     131.552 135.505 200.982  1.00  0.210          N  
ATOM   6816  H   ARG A 444     126.806 133.951 196.432  1.00  0.170          H  
ATOM   6817  HA  ARG A 444     126.438 131.578 197.895  1.00  0.180          H  
ATOM   6818 1HB  ARG A 444     125.952 134.444 198.703  1.00  0.250          H  
ATOM   6819 2HB  ARG A 444     125.774 133.108 199.838  1.00  0.250          H  
ATOM   6820 1HG  ARG A 444     128.036 132.510 199.608  1.00  0.250          H  
ATOM   6821 2HG  ARG A 444     128.251 133.609 198.297  1.00  0.250          H  
ATOM   6822 1HD  ARG A 444     127.748 135.460 199.830  1.00  0.250          H  
ATOM   6823 2HD  ARG A 444     127.693 134.254 201.133  1.00  0.250          H  
ATOM   6824  HE  ARG A 444     130.100 133.814 199.835  1.00  0.250          H  
ATOM   6825 1HH1 ARG A 444     128.582 136.592 201.465  1.00  0.250          H  
ATOM   6826 2HH1 ARG A 444     130.104 137.276 201.973  1.00  0.250          H  
ATOM   6827 1HH2 ARG A 444     132.055 134.732 200.563  1.00  0.250          H  
ATOM   6828 2HH2 ARG A 444     132.062 136.229 201.461  1.00  0.250          H  
ATOM   6829  N   ARG A 445     123.529 133.060 197.368  1.00  0.230          N  
ATOM   6830  CA  ARG A 445     122.101 132.783 197.465  1.00  0.280          C  
ATOM   6831  C   ARG A 445     121.785 131.467 196.768  1.00  0.230          C  
ATOM   6832  O   ARG A 445     120.967 130.676 197.244  1.00  0.230          O  
ATOM   6833  CB  ARG A 445     121.262 133.878 196.816  1.00  0.370          C  
ATOM   6834  CG  ARG A 445     121.261 135.238 197.516  1.00  0.370          C  
ATOM   6835  CD  ARG A 445     120.182 136.124 196.964  1.00  0.370          C  
ATOM   6836  NE  ARG A 445     120.206 137.480 197.539  1.00  0.370          N  
ATOM   6837  CZ  ARG A 445     120.662 138.618 196.931  1.00  0.370          C  
ATOM   6838  NH1 ARG A 445     121.135 138.617 195.698  1.00  0.370          N  
ATOM   6839  NH2 ARG A 445     120.618 139.765 197.586  1.00  0.370          N  
ATOM   6840  H   ARG A 445     123.871 133.899 196.916  1.00  0.280          H  
ATOM   6841  HA  ARG A 445     121.831 132.698 198.519  1.00  0.340          H  
ATOM   6842 1HB  ARG A 445     121.613 134.038 195.798  1.00  0.450          H  
ATOM   6843 2HB  ARG A 445     120.226 133.541 196.751  1.00  0.450          H  
ATOM   6844 1HG  ARG A 445     121.084 135.100 198.582  1.00  0.450          H  
ATOM   6845 2HG  ARG A 445     122.223 135.730 197.366  1.00  0.450          H  
ATOM   6846 1HD  ARG A 445     120.282 136.195 195.886  1.00  0.450          H  
ATOM   6847 2HD  ARG A 445     119.214 135.681 197.199  1.00  0.450          H  
ATOM   6848  HE  ARG A 445     119.854 137.575 198.485  1.00  0.450          H  
ATOM   6849 1HH1 ARG A 445     121.182 137.773 195.160  1.00  0.450          H  
ATOM   6850 2HH1 ARG A 445     121.440 139.518 195.266  1.00  0.450          H  
ATOM   6851 1HH2 ARG A 445     120.257 139.802 198.527  1.00  0.450          H  
ATOM   6852 2HH2 ARG A 445     120.951 140.614 197.129  1.00  0.450          H  
ATOM   6853  N   ILE A 446     122.433 131.258 195.624  1.00  0.200          N  
ATOM   6854  CA  ILE A 446     122.246 130.091 194.794  1.00  0.180          C  
ATOM   6855  C   ILE A 446     122.768 128.831 195.443  1.00  0.110          C  
ATOM   6856  O   ILE A 446     122.076 127.807 195.447  1.00  0.110          O  
ATOM   6857  CB  ILE A 446     122.908 130.306 193.417  1.00  0.260          C  
ATOM   6858  CG1 ILE A 446     122.134 131.417 192.667  1.00  0.260          C  
ATOM   6859  CG2 ILE A 446     122.942 129.003 192.635  1.00  0.260          C  
ATOM   6860  CD1 ILE A 446     122.830 131.945 191.435  1.00  0.260          C  
ATOM   6861  H   ILE A 446     123.117 131.946 195.332  1.00  0.240          H  
ATOM   6862  HA  ILE A 446     121.191 129.957 194.634  1.00  0.220          H  
ATOM   6863  HB  ILE A 446     123.926 130.656 193.554  1.00  0.310          H  
ATOM   6864 1HG1 ILE A 446     121.164 131.026 192.377  1.00  0.310          H  
ATOM   6865 2HG1 ILE A 446     121.975 132.253 193.345  1.00  0.310          H  
ATOM   6866 1HG2 ILE A 446     123.408 129.146 191.667  1.00  0.310          H  
ATOM   6867 2HG2 ILE A 446     123.499 128.249 193.170  1.00  0.310          H  
ATOM   6868 3HG2 ILE A 446     121.936 128.672 192.505  1.00  0.310          H  
ATOM   6869 1HD1 ILE A 446     122.215 132.721 190.980  1.00  0.310          H  
ATOM   6870 2HD1 ILE A 446     123.792 132.371 191.715  1.00  0.310          H  
ATOM   6871 3HD1 ILE A 446     122.984 131.151 190.710  1.00  0.310          H  
ATOM   6872  N   THR A 447     123.993 128.876 195.972  1.00  0.050          N  
ATOM   6873  CA  THR A 447     124.538 127.674 196.566  1.00  0.020          C  
ATOM   6874  C   THR A 447     123.744 127.300 197.802  1.00  0.060          C  
ATOM   6875  O   THR A 447     123.502 126.115 198.018  1.00  0.090          O  
ATOM   6876  CB  THR A 447     126.045 127.800 196.902  1.00  0.040          C  
ATOM   6877  OG1 THR A 447     126.250 128.873 197.818  1.00  0.040          O  
ATOM   6878  CG2 THR A 447     126.844 128.068 195.621  1.00  0.040          C  
ATOM   6879  H   THR A 447     124.535 129.743 195.949  1.00  0.060          H  
ATOM   6880  HA  THR A 447     124.433 126.861 195.850  1.00  0.020          H  
ATOM   6881  HB  THR A 447     126.395 126.875 197.352  1.00  0.050          H  
ATOM   6882  HG1 THR A 447     127.131 128.807 198.201  1.00  0.050          H  
ATOM   6883 1HG2 THR A 447     127.899 128.156 195.864  1.00  0.050          H  
ATOM   6884 2HG2 THR A 447     126.702 127.248 194.926  1.00  0.050          H  
ATOM   6885 3HG2 THR A 447     126.505 128.994 195.163  1.00  0.050          H  
ATOM   6886  N   LEU A 448     123.277 128.283 198.579  1.00  0.120          N  
ATOM   6887  CA  LEU A 448     122.469 127.979 199.751  1.00  0.190          C  
ATOM   6888  C   LEU A 448     121.147 127.330 199.356  1.00  0.150          C  
ATOM   6889  O   LEU A 448     120.725 126.359 199.998  1.00  0.160          O  
ATOM   6890  CB  LEU A 448     122.207 129.259 200.548  1.00  0.240          C  
ATOM   6891  CG  LEU A 448     123.425 129.880 201.286  1.00  0.240          C  
ATOM   6892  CD1 LEU A 448     123.042 131.270 201.764  1.00  0.240          C  
ATOM   6893  CD2 LEU A 448     123.831 129.004 202.486  1.00  0.240          C  
ATOM   6894  H   LEU A 448     123.538 129.251 198.370  1.00  0.140          H  
ATOM   6895  HA  LEU A 448     123.010 127.272 200.365  1.00  0.230          H  
ATOM   6896 1HB  LEU A 448     121.831 130.011 199.851  1.00  0.290          H  
ATOM   6897 2HB  LEU A 448     121.431 129.057 201.284  1.00  0.290          H  
ATOM   6898  HG  LEU A 448     124.266 129.965 200.600  1.00  0.290          H  
ATOM   6899 1HD1 LEU A 448     123.890 131.725 202.273  1.00  0.290          H  
ATOM   6900 2HD1 LEU A 448     122.766 131.882 200.903  1.00  0.290          H  
ATOM   6901 3HD1 LEU A 448     122.199 131.204 202.450  1.00  0.290          H  
ATOM   6902 1HD2 LEU A 448     124.678 129.465 202.992  1.00  0.290          H  
ATOM   6903 2HD2 LEU A 448     122.994 128.924 203.179  1.00  0.290          H  
ATOM   6904 3HD2 LEU A 448     124.116 128.016 202.155  1.00  0.290          H  
ATOM   6905  N   MET A 449     120.493 127.829 198.286  1.00  0.150          N  
ATOM   6906  CA  MET A 449     119.245 127.209 197.845  1.00  0.170          C  
ATOM   6907  C   MET A 449     119.469 125.772 197.434  1.00  0.090          C  
ATOM   6908  O   MET A 449     118.688 124.885 197.809  1.00  0.100          O  
ATOM   6909  CB  MET A 449     118.638 127.920 196.635  1.00  0.230          C  
ATOM   6910  CG  MET A 449     118.010 129.270 196.872  1.00  0.230          C  
ATOM   6911  SD  MET A 449     117.137 129.889 195.398  1.00  0.230          S  
ATOM   6912  CE  MET A 449     118.486 130.313 194.271  1.00  0.230          C  
ATOM   6913  H   MET A 449     120.835 128.673 197.812  1.00  0.180          H  
ATOM   6914  HA  MET A 449     118.539 127.221 198.673  1.00  0.200          H  
ATOM   6915 1HB  MET A 449     119.427 128.055 195.900  1.00  0.280          H  
ATOM   6916 2HB  MET A 449     117.885 127.278 196.184  1.00  0.280          H  
ATOM   6917 1HG  MET A 449     117.289 129.185 197.684  1.00  0.280          H  
ATOM   6918 2HG  MET A 449     118.742 129.989 197.163  1.00  0.280          H  
ATOM   6919 1HE  MET A 449     118.075 130.716 193.347  1.00  0.280          H  
ATOM   6920 2HE  MET A 449     119.126 131.065 194.739  1.00  0.280          H  
ATOM   6921 3HE  MET A 449     119.065 129.423 194.039  1.00  0.280          H  
ATOM   6922  N   MET A 450     120.545 125.536 196.670  1.00  0.060          N  
ATOM   6923  CA  MET A 450     120.832 124.198 196.195  1.00  0.100          C  
ATOM   6924  C   MET A 450     121.230 123.261 197.301  1.00  0.100          C  
ATOM   6925  O   MET A 450     120.782 122.119 197.318  1.00  0.140          O  
ATOM   6926  CB  MET A 450     121.870 124.229 195.092  1.00  0.120          C  
ATOM   6927  CG  MET A 450     121.385 124.884 193.818  1.00  0.120          C  
ATOM   6928  SD  MET A 450     119.927 124.048 193.088  1.00  0.120          S  
ATOM   6929  CE  MET A 450     118.539 125.109 193.607  1.00  0.120          C  
ATOM   6930  H   MET A 450     121.149 126.316 196.387  1.00  0.070          H  
ATOM   6931  HA  MET A 450     119.933 123.803 195.763  1.00  0.120          H  
ATOM   6932 1HB  MET A 450     122.741 124.793 195.436  1.00  0.150          H  
ATOM   6933 2HB  MET A 450     122.203 123.227 194.857  1.00  0.150          H  
ATOM   6934 1HG  MET A 450     121.120 125.919 194.027  1.00  0.150          H  
ATOM   6935 2HG  MET A 450     122.183 124.883 193.094  1.00  0.150          H  
ATOM   6936 1HE  MET A 450     117.608 124.702 193.214  1.00  0.150          H  
ATOM   6937 2HE  MET A 450     118.472 125.154 194.686  1.00  0.150          H  
ATOM   6938 3HE  MET A 450     118.685 126.117 193.220  1.00  0.150          H  
ATOM   6939  N   MET A 451     122.027 123.714 198.253  1.00  0.100          N  
ATOM   6940  CA  MET A 451     122.382 122.832 199.339  1.00  0.130          C  
ATOM   6941  C   MET A 451     121.128 122.483 200.119  1.00  0.150          C  
ATOM   6942  O   MET A 451     120.898 121.330 200.457  1.00  0.210          O  
ATOM   6943  CB  MET A 451     123.463 123.476 200.179  1.00  0.170          C  
ATOM   6944  CG  MET A 451     124.830 123.489 199.486  1.00  0.170          C  
ATOM   6945  SD  MET A 451     126.147 124.059 200.539  1.00  0.170          S  
ATOM   6946  CE  MET A 451     125.868 125.823 200.565  1.00  0.170          C  
ATOM   6947  H   MET A 451     122.410 124.661 198.213  1.00  0.120          H  
ATOM   6948  HA  MET A 451     122.782 121.909 198.925  1.00  0.160          H  
ATOM   6949 1HB  MET A 451     123.173 124.507 200.364  1.00  0.200          H  
ATOM   6950 2HB  MET A 451     123.533 122.990 201.127  1.00  0.200          H  
ATOM   6951 1HG  MET A 451     125.069 122.476 199.164  1.00  0.200          H  
ATOM   6952 2HG  MET A 451     124.795 124.115 198.602  1.00  0.200          H  
ATOM   6953 1HE  MET A 451     126.627 126.303 201.181  1.00  0.200          H  
ATOM   6954 2HE  MET A 451     125.920 126.215 199.558  1.00  0.200          H  
ATOM   6955 3HE  MET A 451     124.893 126.028 200.978  1.00  0.200          H  
ATOM   6956  N   GLY A 452     120.250 123.452 200.352  1.00  0.110          N  
ATOM   6957  CA  GLY A 452     119.027 123.178 201.082  1.00  0.150          C  
ATOM   6958  C   GLY A 452     118.214 122.064 200.420  1.00  0.050          C  
ATOM   6959  O   GLY A 452     117.810 121.088 201.090  1.00  0.080          O  
ATOM   6960  H   GLY A 452     120.445 124.419 200.071  1.00  0.130          H  
ATOM   6961 1HA  GLY A 452     119.271 122.901 202.106  1.00  0.180          H  
ATOM   6962 2HA  GLY A 452     118.433 124.091 201.123  1.00  0.180          H  
ATOM   6963  N   VAL A 453     117.948 122.209 199.110  1.00  0.060          N  
ATOM   6964  CA  VAL A 453     117.137 121.213 198.424  1.00  0.040          C  
ATOM   6965  C   VAL A 453     117.855 119.887 198.268  1.00  0.010          C  
ATOM   6966  O   VAL A 453     117.207 118.844 198.359  1.00  0.060          O  
ATOM   6967  CB  VAL A 453     116.610 121.704 197.047  1.00  0.060          C  
ATOM   6968  CG1 VAL A 453     117.704 121.720 195.968  1.00  0.060          C  
ATOM   6969  CG2 VAL A 453     115.451 120.807 196.601  1.00  0.060          C  
ATOM   6970  H   VAL A 453     118.307 123.038 198.616  1.00  0.070          H  
ATOM   6971  HA  VAL A 453     116.256 121.035 199.045  1.00  0.050          H  
ATOM   6972  HB  VAL A 453     116.267 122.731 197.167  1.00  0.080          H  
ATOM   6973 1HG1 VAL A 453     117.293 122.110 195.038  1.00  0.080          H  
ATOM   6974 2HG1 VAL A 453     118.482 122.349 196.302  1.00  0.080          H  
ATOM   6975 3HG1 VAL A 453     118.094 120.724 195.776  1.00  0.080          H  
ATOM   6976 1HG2 VAL A 453     115.056 121.174 195.662  1.00  0.080          H  
ATOM   6977 2HG2 VAL A 453     115.795 119.781 196.472  1.00  0.080          H  
ATOM   6978 3HG2 VAL A 453     114.664 120.828 197.355  1.00  0.080          H  
ATOM   6979  N   TRP A 454     119.167 119.899 198.012  1.00  0.090          N  
ATOM   6980  CA  TRP A 454     119.868 118.646 197.844  1.00  0.160          C  
ATOM   6981  C   TRP A 454     120.046 117.909 199.154  1.00  0.200          C  
ATOM   6982  O   TRP A 454     120.068 116.679 199.176  1.00  0.210          O  
ATOM   6983  CB  TRP A 454     121.217 118.831 197.158  1.00  0.200          C  
ATOM   6984  CG  TRP A 454     121.113 119.042 195.666  1.00  0.200          C  
ATOM   6985  CD1 TRP A 454     121.471 120.141 194.950  1.00  0.200          C  
ATOM   6986  CD2 TRP A 454     120.576 118.105 194.703  1.00  0.200          C  
ATOM   6987  NE1 TRP A 454     121.222 119.935 193.614  1.00  0.200          N  
ATOM   6988  CE2 TRP A 454     120.681 118.700 193.451  1.00  0.200          C  
ATOM   6989  CE3 TRP A 454     120.021 116.832 194.802  1.00  0.200          C  
ATOM   6990  CZ2 TRP A 454     120.271 118.055 192.305  1.00  0.200          C  
ATOM   6991  CZ3 TRP A 454     119.594 116.220 193.659  1.00  0.200          C  
ATOM   6992  CH2 TRP A 454     119.720 116.796 192.445  1.00  0.200          C  
ATOM   6993  H   TRP A 454     119.677 120.778 197.908  1.00  0.110          H  
ATOM   6994  HA  TRP A 454     119.264 118.034 197.193  1.00  0.190          H  
ATOM   6995 1HB  TRP A 454     121.719 119.698 197.592  1.00  0.240          H  
ATOM   6996 2HB  TRP A 454     121.840 117.968 197.348  1.00  0.240          H  
ATOM   6997  HD1 TRP A 454     121.894 121.037 195.369  1.00  0.240          H  
ATOM   6998  HE1 TRP A 454     121.391 120.582 192.845  1.00  0.240          H  
ATOM   6999  HE3 TRP A 454     119.919 116.332 195.764  1.00  0.240          H  
ATOM   7000  HZ2 TRP A 454     120.358 118.506 191.312  1.00  0.240          H  
ATOM   7001  HZ3 TRP A 454     119.156 115.267 193.752  1.00  0.240          H  
ATOM   7002  HH2 TRP A 454     119.375 116.258 191.551  1.00  0.240          H  
ATOM   7003  N   PHE A 455     120.186 118.631 200.257  1.00  0.290          N  
ATOM   7004  CA  PHE A 455     120.359 117.965 201.527  1.00  0.380          C  
ATOM   7005  C   PHE A 455     119.038 117.305 201.889  1.00  0.310          C  
ATOM   7006  O   PHE A 455     119.004 116.146 202.300  1.00  0.310          O  
ATOM   7007  CB  PHE A 455     120.828 118.948 202.589  1.00  0.500          C  
ATOM   7008  CG  PHE A 455     122.240 119.529 202.319  1.00  0.500          C  
ATOM   7009  CD1 PHE A 455     123.055 119.117 201.228  1.00  0.500          C  
ATOM   7010  CD2 PHE A 455     122.757 120.483 203.171  1.00  0.500          C  
ATOM   7011  CE1 PHE A 455     124.294 119.667 201.036  1.00  0.500          C  
ATOM   7012  CE2 PHE A 455     124.012 121.005 202.979  1.00  0.500          C  
ATOM   7013  CZ  PHE A 455     124.771 120.596 201.913  1.00  0.500          C  
ATOM   7014  H   PHE A 455     120.239 119.652 200.212  1.00  0.350          H  
ATOM   7015  HA  PHE A 455     121.107 117.180 201.429  1.00  0.460          H  
ATOM   7016 1HB  PHE A 455     120.127 119.783 202.640  1.00  0.600          H  
ATOM   7017 2HB  PHE A 455     120.835 118.462 203.558  1.00  0.600          H  
ATOM   7018  HD1 PHE A 455     122.719 118.371 200.522  1.00  0.600          H  
ATOM   7019  HD2 PHE A 455     122.157 120.818 204.009  1.00  0.600          H  
ATOM   7020  HE1 PHE A 455     124.903 119.349 200.197  1.00  0.600          H  
ATOM   7021  HE2 PHE A 455     124.403 121.749 203.671  1.00  0.600          H  
ATOM   7022  HZ  PHE A 455     125.745 121.010 201.764  1.00  0.600          H  
ATOM   7023  N   THR A 456     117.921 117.997 201.654  1.00  0.320          N  
ATOM   7024  CA  THR A 456     116.624 117.395 201.934  1.00  0.410          C  
ATOM   7025  C   THR A 456     116.431 116.177 201.009  1.00  0.370          C  
ATOM   7026  O   THR A 456     116.079 115.077 201.451  1.00  0.440          O  
ATOM   7027  CB  THR A 456     115.487 118.417 201.727  1.00  0.540          C  
ATOM   7028  OG1 THR A 456     115.679 119.539 202.609  1.00  0.540          O  
ATOM   7029  CG2 THR A 456     114.155 117.759 202.066  1.00  0.540          C  
ATOM   7030  H   THR A 456     117.974 118.967 201.336  1.00  0.380          H  
ATOM   7031  HA  THR A 456     116.605 117.051 202.964  1.00  0.490          H  
ATOM   7032  HB  THR A 456     115.483 118.767 200.692  1.00  0.650          H  
ATOM   7033  HG1 THR A 456     116.431 120.080 202.286  1.00  0.650          H  
ATOM   7034 1HG2 THR A 456     113.354 118.484 201.933  1.00  0.650          H  
ATOM   7035 2HG2 THR A 456     113.979 116.907 201.411  1.00  0.650          H  
ATOM   7036 3HG2 THR A 456     114.173 117.421 203.102  1.00  0.650          H  
ATOM   7037  N   MET A 457     116.717 116.358 199.707  1.00  0.270          N  
ATOM   7038  CA  MET A 457     116.583 115.309 198.697  1.00  0.300          C  
ATOM   7039  C   MET A 457     117.502 114.119 198.925  1.00  0.210          C  
ATOM   7040  O   MET A 457     117.140 112.980 198.580  1.00  0.200          O  
ATOM   7041  CB  MET A 457     116.857 115.886 197.306  1.00  0.410          C  
ATOM   7042  CG  MET A 457     116.691 114.912 196.144  1.00  0.410          C  
ATOM   7043  SD  MET A 457     115.023 114.336 195.933  1.00  0.410          S  
ATOM   7044  CE  MET A 457     115.357 112.895 194.954  1.00  0.410          C  
ATOM   7045  H   MET A 457     116.989 117.287 199.379  1.00  0.320          H  
ATOM   7046  HA  MET A 457     115.558 114.945 198.731  1.00  0.360          H  
ATOM   7047 1HB  MET A 457     116.214 116.747 197.131  1.00  0.490          H  
ATOM   7048 2HB  MET A 457     117.877 116.237 197.277  1.00  0.490          H  
ATOM   7049 1HG  MET A 457     116.993 115.409 195.232  1.00  0.490          H  
ATOM   7050 2HG  MET A 457     117.343 114.051 196.276  1.00  0.490          H  
ATOM   7051 1HE  MET A 457     114.426 112.387 194.735  1.00  0.490          H  
ATOM   7052 2HE  MET A 457     115.834 113.190 194.029  1.00  0.490          H  
ATOM   7053 3HE  MET A 457     116.012 112.218 195.503  1.00  0.490          H  
ATOM   7054  N   SER A 458     118.647 114.337 199.588  1.00  0.160          N  
ATOM   7055  CA  SER A 458     119.590 113.264 199.822  1.00  0.090          C  
ATOM   7056  C   SER A 458     118.955 112.142 200.613  1.00  0.160          C  
ATOM   7057  O   SER A 458     119.451 111.015 200.557  1.00  0.170          O  
ATOM   7058  CB  SER A 458     120.782 113.710 200.613  1.00  0.150          C  
ATOM   7059  OG  SER A 458     120.432 113.924 201.946  1.00  0.150          O  
ATOM   7060  H   SER A 458     118.937 115.287 199.829  1.00  0.190          H  
ATOM   7061  HA  SER A 458     119.928 112.897 198.858  1.00  0.110          H  
ATOM   7062 1HB  SER A 458     121.539 112.933 200.552  1.00  0.180          H  
ATOM   7063 2HB  SER A 458     121.200 114.619 200.186  1.00  0.180          H  
ATOM   7064  HG  SER A 458     119.917 114.750 201.975  1.00  0.180          H  
ATOM   7065  N   PHE A 459     117.868 112.417 201.349  1.00  0.240          N  
ATOM   7066  CA  PHE A 459     117.196 111.369 202.089  1.00  0.330          C  
ATOM   7067  C   PHE A 459     116.743 110.283 201.158  1.00  0.260          C  
ATOM   7068  O   PHE A 459     116.902 109.091 201.434  1.00  0.300          O  
ATOM   7069  CB  PHE A 459     115.984 111.856 202.860  1.00  0.430          C  
ATOM   7070  CG  PHE A 459     115.238 110.676 203.420  1.00  0.430          C  
ATOM   7071  CD1 PHE A 459     115.697 110.008 204.541  1.00  0.430          C  
ATOM   7072  CD2 PHE A 459     114.082 110.203 202.786  1.00  0.430          C  
ATOM   7073  CE1 PHE A 459     115.032 108.901 205.021  1.00  0.430          C  
ATOM   7074  CE2 PHE A 459     113.420 109.099 203.265  1.00  0.430          C  
ATOM   7075  CZ  PHE A 459     113.897 108.447 204.385  1.00  0.430          C  
ATOM   7076  H   PHE A 459     117.469 113.364 201.353  1.00  0.290          H  
ATOM   7077  HA  PHE A 459     117.885 110.937 202.790  1.00  0.400          H  
ATOM   7078 1HB  PHE A 459     116.296 112.503 203.677  1.00  0.510          H  
ATOM   7079 2HB  PHE A 459     115.322 112.427 202.207  1.00  0.510          H  
ATOM   7080  HD1 PHE A 459     116.597 110.358 205.040  1.00  0.510          H  
ATOM   7081  HD2 PHE A 459     113.711 110.718 201.893  1.00  0.510          H  
ATOM   7082  HE1 PHE A 459     115.407 108.383 205.903  1.00  0.510          H  
ATOM   7083  HE2 PHE A 459     112.523 108.740 202.760  1.00  0.510          H  
ATOM   7084  HZ  PHE A 459     113.378 107.576 204.769  1.00  0.510          H  
ATOM   7085  N   SER A 460     116.086 110.691 200.077  1.00  0.190          N  
ATOM   7086  CA  SER A 460     115.523 109.763 199.132  1.00  0.150          C  
ATOM   7087  C   SER A 460     116.642 109.019 198.433  1.00  0.090          C  
ATOM   7088  O   SER A 460     116.542 107.819 198.153  1.00  0.060          O  
ATOM   7089  CB  SER A 460     114.657 110.516 198.142  1.00  0.230          C  
ATOM   7090  OG  SER A 460     113.544 111.102 198.775  1.00  0.230          O  
ATOM   7091  H   SER A 460     116.021 111.684 199.867  1.00  0.230          H  
ATOM   7092  HA  SER A 460     114.922 109.043 199.677  1.00  0.180          H  
ATOM   7093 1HB  SER A 460     115.247 111.285 197.647  1.00  0.270          H  
ATOM   7094 2HB  SER A 460     114.314 109.835 197.396  1.00  0.270          H  
ATOM   7095  HG  SER A 460     113.032 111.517 198.074  1.00  0.270          H  
ATOM   7096  N   TYR A 461     117.725 109.739 198.162  1.00  0.080          N  
ATOM   7097  CA  TYR A 461     118.899 109.184 197.506  1.00  0.080          C  
ATOM   7098  C   TYR A 461     119.498 108.018 198.301  1.00  0.070          C  
ATOM   7099  O   TYR A 461     119.691 106.920 197.746  1.00  0.080          O  
ATOM   7100  CB  TYR A 461     119.898 110.311 197.291  1.00  0.110          C  
ATOM   7101  CG  TYR A 461     121.225 109.965 196.727  1.00  0.110          C  
ATOM   7102  CD1 TYR A 461     121.373 109.685 195.383  1.00  0.110          C  
ATOM   7103  CD2 TYR A 461     122.325 109.976 197.566  1.00  0.110          C  
ATOM   7104  CE1 TYR A 461     122.619 109.404 194.881  1.00  0.110          C  
ATOM   7105  CE2 TYR A 461     123.569 109.693 197.067  1.00  0.110          C  
ATOM   7106  CZ  TYR A 461     123.720 109.408 195.730  1.00  0.110          C  
ATOM   7107  OH  TYR A 461     124.960 109.118 195.232  1.00  0.110          O  
ATOM   7108  H   TYR A 461     117.698 110.734 198.411  1.00  0.100          H  
ATOM   7109  HA  TYR A 461     118.596 108.797 196.533  1.00  0.100          H  
ATOM   7110 1HB  TYR A 461     119.433 111.053 196.662  1.00  0.130          H  
ATOM   7111 2HB  TYR A 461     120.081 110.767 198.229  1.00  0.130          H  
ATOM   7112  HD1 TYR A 461     120.507 109.687 194.723  1.00  0.130          H  
ATOM   7113  HD2 TYR A 461     122.200 110.210 198.625  1.00  0.130          H  
ATOM   7114  HE1 TYR A 461     122.741 109.181 193.822  1.00  0.130          H  
ATOM   7115  HE2 TYR A 461     124.434 109.699 197.726  1.00  0.130          H  
ATOM   7116  HH  TYR A 461     125.571 109.023 195.963  1.00  0.130          H  
ATOM   7117  N   TYR A 462     119.778 108.238 199.601  1.00  0.070          N  
ATOM   7118  CA  TYR A 462     120.346 107.153 200.394  1.00  0.070          C  
ATOM   7119  C   TYR A 462     119.294 106.129 200.794  1.00  0.070          C  
ATOM   7120  O   TYR A 462     119.620 104.943 200.988  1.00  0.090          O  
ATOM   7121  CB  TYR A 462     121.154 107.663 201.597  1.00  0.100          C  
ATOM   7122  CG  TYR A 462     120.485 108.443 202.775  1.00  0.100          C  
ATOM   7123  CD1 TYR A 462     119.781 107.787 203.777  1.00  0.100          C  
ATOM   7124  CD2 TYR A 462     120.690 109.827 202.885  1.00  0.100          C  
ATOM   7125  CE1 TYR A 462     119.269 108.513 204.852  1.00  0.100          C  
ATOM   7126  CE2 TYR A 462     120.203 110.538 203.950  1.00  0.100          C  
ATOM   7127  CZ  TYR A 462     119.489 109.895 204.930  1.00  0.100          C  
ATOM   7128  OH  TYR A 462     119.000 110.619 205.999  1.00  0.100          O  
ATOM   7129  H   TYR A 462     119.602 109.165 200.011  1.00  0.080          H  
ATOM   7130  HA  TYR A 462     121.064 106.634 199.763  1.00  0.080          H  
ATOM   7131 1HB  TYR A 462     121.714 106.831 202.028  1.00  0.120          H  
ATOM   7132 2HB  TYR A 462     121.861 108.324 201.180  1.00  0.120          H  
ATOM   7133  HD1 TYR A 462     119.629 106.708 203.725  1.00  0.120          H  
ATOM   7134  HD2 TYR A 462     121.254 110.356 202.120  1.00  0.120          H  
ATOM   7135  HE1 TYR A 462     118.712 108.003 205.636  1.00  0.120          H  
ATOM   7136  HE2 TYR A 462     120.383 111.614 204.010  1.00  0.120          H  
ATOM   7137  HH  TYR A 462     119.306 111.529 205.931  1.00  0.120          H  
ATOM   7138  N   GLY A 463     118.029 106.554 200.839  1.00  0.080          N  
ATOM   7139  CA  GLY A 463     116.927 105.675 201.138  1.00  0.110          C  
ATOM   7140  C   GLY A 463     116.874 104.569 200.088  1.00  0.070          C  
ATOM   7141  O   GLY A 463     116.950 103.373 200.391  1.00  0.050          O  
ATOM   7142  H   GLY A 463     117.806 107.545 200.722  1.00  0.100          H  
ATOM   7143 1HA  GLY A 463     117.042 105.283 202.136  1.00  0.130          H  
ATOM   7144 2HA  GLY A 463     116.000 106.252 201.116  1.00  0.130          H  
ATOM   7145  N   LEU A 464     116.793 104.986 198.831  1.00  0.060          N  
ATOM   7146  CA  LEU A 464     116.707 104.077 197.710  1.00  0.050          C  
ATOM   7147  C   LEU A 464     117.997 103.259 197.503  1.00  0.020          C  
ATOM   7148  O   LEU A 464     117.930 102.074 197.163  1.00  0.060          O  
ATOM   7149  CB  LEU A 464     116.373 104.910 196.457  1.00  0.070          C  
ATOM   7150  CG  LEU A 464     116.069 104.185 195.112  1.00  0.070          C  
ATOM   7151  CD1 LEU A 464     114.831 103.270 195.271  1.00  0.070          C  
ATOM   7152  CD2 LEU A 464     115.835 105.256 194.032  1.00  0.070          C  
ATOM   7153  H   LEU A 464     116.745 105.993 198.647  1.00  0.070          H  
ATOM   7154  HA  LEU A 464     115.899 103.391 197.912  1.00  0.060          H  
ATOM   7155 1HB  LEU A 464     115.506 105.525 196.695  1.00  0.090          H  
ATOM   7156 2HB  LEU A 464     117.214 105.588 196.281  1.00  0.090          H  
ATOM   7157  HG  LEU A 464     116.915 103.557 194.823  1.00  0.090          H  
ATOM   7158 1HD1 LEU A 464     114.623 102.774 194.322  1.00  0.090          H  
ATOM   7159 2HD1 LEU A 464     115.027 102.516 196.024  1.00  0.090          H  
ATOM   7160 3HD1 LEU A 464     113.971 103.861 195.568  1.00  0.090          H  
ATOM   7161 1HD2 LEU A 464     115.619 104.776 193.078  1.00  0.090          H  
ATOM   7162 2HD2 LEU A 464     115.005 105.891 194.313  1.00  0.090          H  
ATOM   7163 3HD2 LEU A 464     116.731 105.871 193.935  1.00  0.090          H  
ATOM   7164  N   THR A 465     119.171 103.892 197.684  1.00  0.040          N  
ATOM   7165  CA  THR A 465     120.459 103.244 197.432  1.00  0.040          C  
ATOM   7166  C   THR A 465     120.896 102.213 198.496  1.00  0.050          C  
ATOM   7167  O   THR A 465     121.394 101.143 198.143  1.00  0.040          O  
ATOM   7168  CB  THR A 465     121.576 104.309 197.297  1.00  0.060          C  
ATOM   7169  OG1 THR A 465     121.241 105.231 196.246  1.00  0.060          O  
ATOM   7170  CG2 THR A 465     122.898 103.623 196.901  1.00  0.060          C  
ATOM   7171  H   THR A 465     119.182 104.878 197.949  1.00  0.050          H  
ATOM   7172  HA  THR A 465     120.380 102.721 196.482  1.00  0.050          H  
ATOM   7173  HB  THR A 465     121.698 104.846 198.234  1.00  0.070          H  
ATOM   7174  HG1 THR A 465     120.550 105.853 196.579  1.00  0.070          H  
ATOM   7175 1HG2 THR A 465     123.675 104.377 196.788  1.00  0.070          H  
ATOM   7176 2HG2 THR A 465     123.206 102.911 197.647  1.00  0.070          H  
ATOM   7177 3HG2 THR A 465     122.763 103.101 195.956  1.00  0.070          H  
ATOM   7178  N   VAL A 466     120.790 102.552 199.795  1.00  0.050          N  
ATOM   7179  CA  VAL A 466     121.255 101.663 200.868  1.00  0.040          C  
ATOM   7180  C   VAL A 466     120.173 101.195 201.853  1.00  0.080          C  
ATOM   7181  O   VAL A 466     120.158 100.026 202.222  1.00  0.060          O  
ATOM   7182  CB  VAL A 466     122.427 102.301 201.644  1.00  0.060          C  
ATOM   7183  CG1 VAL A 466     122.857 101.395 202.826  1.00  0.060          C  
ATOM   7184  CG2 VAL A 466     123.607 102.502 200.677  1.00  0.060          C  
ATOM   7185  H   VAL A 466     120.371 103.449 200.047  1.00  0.060          H  
ATOM   7186  HA  VAL A 466     121.652 100.767 200.392  1.00  0.050          H  
ATOM   7187  HB  VAL A 466     122.110 103.256 202.057  1.00  0.070          H  
ATOM   7188 1HG1 VAL A 466     123.684 101.855 203.357  1.00  0.070          H  
ATOM   7189 2HG1 VAL A 466     122.033 101.253 203.525  1.00  0.070          H  
ATOM   7190 3HG1 VAL A 466     123.173 100.423 202.442  1.00  0.070          H  
ATOM   7191 1HG2 VAL A 466     124.444 102.947 201.195  1.00  0.070          H  
ATOM   7192 2HG2 VAL A 466     123.910 101.537 200.267  1.00  0.070          H  
ATOM   7193 3HG2 VAL A 466     123.304 103.155 199.879  1.00  0.070          H  
ATOM   7194  N   TRP A 467     119.325 102.103 202.355  1.00  0.140          N  
ATOM   7195  CA  TRP A 467     118.333 101.737 203.391  1.00  0.190          C  
ATOM   7196  C   TRP A 467     117.312 100.680 202.966  1.00  0.250          C  
ATOM   7197  O   TRP A 467     117.105  99.685 203.667  1.00  0.270          O  
ATOM   7198  CB  TRP A 467     117.556 102.956 203.853  1.00  0.250          C  
ATOM   7199  CG  TRP A 467     116.469 102.671 204.856  1.00  0.250          C  
ATOM   7200  CD1 TRP A 467     116.492 101.787 205.900  1.00  0.250          C  
ATOM   7201  CD2 TRP A 467     115.168 103.299 204.895  1.00  0.250          C  
ATOM   7202  NE1 TRP A 467     115.297 101.824 206.572  1.00  0.250          N  
ATOM   7203  CE2 TRP A 467     114.478 102.741 205.971  1.00  0.250          C  
ATOM   7204  CE3 TRP A 467     114.544 104.275 204.117  1.00  0.250          C  
ATOM   7205  CZ2 TRP A 467     113.189 103.122 206.285  1.00  0.250          C  
ATOM   7206  CZ3 TRP A 467     113.254 104.656 204.435  1.00  0.250          C  
ATOM   7207  CH2 TRP A 467     112.594 104.095 205.487  1.00  0.250          C  
ATOM   7208  H   TRP A 467     119.366 103.062 201.998  1.00  0.170          H  
ATOM   7209  HA  TRP A 467     118.886 101.340 204.242  1.00  0.230          H  
ATOM   7210 1HB  TRP A 467     118.231 103.713 204.248  1.00  0.300          H  
ATOM   7211 2HB  TRP A 467     117.072 103.352 203.000  1.00  0.300          H  
ATOM   7212  HD1 TRP A 467     117.333 101.141 206.159  1.00  0.300          H  
ATOM   7213  HE1 TRP A 467     115.056 101.265 207.380  1.00  0.300          H  
ATOM   7214  HE3 TRP A 467     115.054 104.728 203.277  1.00  0.300          H  
ATOM   7215  HZ2 TRP A 467     112.645 102.686 207.122  1.00  0.300          H  
ATOM   7216  HZ3 TRP A 467     112.775 105.416 203.822  1.00  0.300          H  
ATOM   7217  HH2 TRP A 467     111.578 104.417 205.709  1.00  0.300          H  
ATOM   7218  N   PHE A 468     116.677 100.881 201.812  1.00  0.300          N  
ATOM   7219  CA  PHE A 468     115.626  99.984 201.342  1.00  0.400          C  
ATOM   7220  C   PHE A 468     116.047  98.501 201.374  1.00  0.310          C  
ATOM   7221  O   PHE A 468     115.292  97.689 201.923  1.00  0.290          O  
ATOM   7222  CB  PHE A 468     115.150 100.416 199.945  1.00  0.520          C  
ATOM   7223  CG  PHE A 468     114.274 101.616 199.899  1.00  0.520          C  
ATOM   7224  CD1 PHE A 468     114.001 102.416 201.016  1.00  0.520          C  
ATOM   7225  CD2 PHE A 468     113.679 101.945 198.700  1.00  0.520          C  
ATOM   7226  CE1 PHE A 468     113.167 103.479 200.903  1.00  0.520          C  
ATOM   7227  CE2 PHE A 468     112.843 103.015 198.609  1.00  0.520          C  
ATOM   7228  CZ  PHE A 468     112.593 103.775 199.729  1.00  0.520          C  
ATOM   7229  H   PHE A 468     116.890 101.728 201.274  1.00  0.360          H  
ATOM   7230  HA  PHE A 468     114.789 100.071 202.015  1.00  0.480          H  
ATOM   7231 1HB  PHE A 468     115.994 100.694 199.340  1.00  0.620          H  
ATOM   7232 2HB  PHE A 468     114.644  99.597 199.449  1.00  0.620          H  
ATOM   7233  HD1 PHE A 468     114.441 102.210 201.983  1.00  0.620          H  
ATOM   7234  HD2 PHE A 468     113.876 101.331 197.822  1.00  0.620          H  
ATOM   7235  HE1 PHE A 468     112.950 104.093 201.759  1.00  0.620          H  
ATOM   7236  HE2 PHE A 468     112.371 103.254 197.656  1.00  0.620          H  
ATOM   7237  HZ  PHE A 468     111.927 104.617 199.686  1.00  0.620          H  
ATOM   7238  N   PRO A 469     117.251  98.109 200.887  1.00  0.280          N  
ATOM   7239  CA  PRO A 469     117.813  96.772 200.964  1.00  0.270          C  
ATOM   7240  C   PRO A 469     117.757  96.109 202.341  1.00  0.170          C  
ATOM   7241  O   PRO A 469     117.724  94.882 202.403  1.00  0.230          O  
ATOM   7242  CB  PRO A 469     119.247  97.005 200.502  1.00  0.410          C  
ATOM   7243  CG  PRO A 469     119.144  98.121 199.513  1.00  0.410          C  
ATOM   7244  CD  PRO A 469     118.061  99.002 199.993  1.00  0.410          C  
ATOM   7245  HA  PRO A 469     117.305  96.142 200.227  1.00  0.320          H  
ATOM   7246 1HB  PRO A 469     119.879  97.280 201.367  1.00  0.490          H  
ATOM   7247 2HB  PRO A 469     119.663  96.090 200.064  1.00  0.490          H  
ATOM   7248 1HG  PRO A 469     120.112  98.655 199.447  1.00  0.490          H  
ATOM   7249 2HG  PRO A 469     118.944  97.737 198.527  1.00  0.490          H  
ATOM   7250 1HD  PRO A 469     118.474  99.831 200.460  1.00  0.490          H  
ATOM   7251 2HD  PRO A 469     117.516  99.268 199.100  1.00  0.490          H  
ATOM   7252  N   ASP A 470     117.740  96.847 203.456  1.00  0.070          N  
ATOM   7253  CA  ASP A 470     117.699  96.124 204.718  1.00  0.040          C  
ATOM   7254  C   ASP A 470     116.290  95.626 204.981  1.00  0.090          C  
ATOM   7255  O   ASP A 470     116.107  94.588 205.627  1.00  0.170          O  
ATOM   7256  CB  ASP A 470     118.188  96.978 205.884  1.00  0.070          C  
ATOM   7257  CG  ASP A 470     119.699  97.229 205.874  1.00  0.070          C  
ATOM   7258  OD1 ASP A 470     120.468  96.269 205.869  1.00  0.070          O  
ATOM   7259  OD2 ASP A 470     120.078  98.366 205.880  1.00  0.070          O  
ATOM   7260  H   ASP A 470     117.753  97.874 203.480  1.00  0.080          H  
ATOM   7261  HA  ASP A 470     118.359  95.260 204.644  1.00  0.050          H  
ATOM   7262 1HB  ASP A 470     117.681  97.949 205.843  1.00  0.080          H  
ATOM   7263 2HB  ASP A 470     117.912  96.505 206.825  1.00  0.080          H  
ATOM   7264  N   MET A 471     115.287  96.355 204.481  1.00  0.100          N  
ATOM   7265  CA  MET A 471     113.901  95.965 204.661  1.00  0.180          C  
ATOM   7266  C   MET A 471     113.644  94.764 203.751  1.00  0.090          C  
ATOM   7267  O   MET A 471     112.955  93.805 204.129  1.00  0.120          O  
ATOM   7268  CB  MET A 471     112.997  97.152 204.318  1.00  0.220          C  
ATOM   7269  CG  MET A 471     113.093  98.321 205.318  1.00  0.220          C  
ATOM   7270  SD  MET A 471     111.879  99.651 205.036  1.00  0.220          S  
ATOM   7271  CE  MET A 471     112.599 100.518 203.645  1.00  0.220          C  
ATOM   7272  H   MET A 471     115.485  97.180 203.911  1.00  0.120          H  
ATOM   7273  HA  MET A 471     113.739  95.660 205.693  1.00  0.220          H  
ATOM   7274 1HB  MET A 471     113.226  97.514 203.321  1.00  0.260          H  
ATOM   7275 2HB  MET A 471     111.972  96.825 204.318  1.00  0.260          H  
ATOM   7276 1HG  MET A 471     112.957  97.937 206.325  1.00  0.260          H  
ATOM   7277 2HG  MET A 471     114.096  98.757 205.256  1.00  0.260          H  
ATOM   7278 1HE  MET A 471     111.973 101.368 203.376  1.00  0.260          H  
ATOM   7279 2HE  MET A 471     113.590 100.872 203.918  1.00  0.260          H  
ATOM   7280 3HE  MET A 471     112.670  99.844 202.798  1.00  0.260          H  
ATOM   7281  N   ILE A 472     114.266  94.808 202.560  1.00  0.020          N  
ATOM   7282  CA  ILE A 472     114.119  93.750 201.568  1.00  0.030          C  
ATOM   7283  C   ILE A 472     114.751  92.473 202.090  1.00  0.030          C  
ATOM   7284  O   ILE A 472     114.122  91.413 202.029  1.00  0.040          O  
ATOM   7285  CB  ILE A 472     114.752  94.134 200.217  1.00  0.040          C  
ATOM   7286  CG1 ILE A 472     113.953  95.323 199.608  1.00  0.040          C  
ATOM   7287  CG2 ILE A 472     114.731  92.892 199.260  1.00  0.040          C  
ATOM   7288  CD1 ILE A 472     114.611  96.017 198.430  1.00  0.040          C  
ATOM   7289  H   ILE A 472     114.817  95.646 202.348  1.00  0.020          H  
ATOM   7290  HA  ILE A 472     113.070  93.556 201.400  1.00  0.040          H  
ATOM   7291  HB  ILE A 472     115.772  94.454 200.370  1.00  0.050          H  
ATOM   7292 1HG1 ILE A 472     112.999  94.960 199.297  1.00  0.050          H  
ATOM   7293 2HG1 ILE A 472     113.797  96.068 200.389  1.00  0.050          H  
ATOM   7294 1HG2 ILE A 472     115.172  93.148 198.303  1.00  0.050          H  
ATOM   7295 2HG2 ILE A 472     115.299  92.066 199.687  1.00  0.050          H  
ATOM   7296 3HG2 ILE A 472     113.699  92.574 199.108  1.00  0.050          H  
ATOM   7297 1HD1 ILE A 472     113.968  96.830 198.094  1.00  0.050          H  
ATOM   7298 2HD1 ILE A 472     115.571  96.426 198.730  1.00  0.050          H  
ATOM   7299 3HD1 ILE A 472     114.757  95.320 197.613  1.00  0.050          H  
ATOM   7300  N   ARG A 473     115.991  92.567 202.586  1.00  0.040          N  
ATOM   7301  CA  ARG A 473     116.681  91.415 203.133  1.00  0.040          C  
ATOM   7302  C   ARG A 473     115.943  90.826 204.321  1.00  0.040          C  
ATOM   7303  O   ARG A 473     115.871  89.602 204.436  1.00  0.070          O  
ATOM   7304  CB  ARG A 473     118.112  91.761 203.501  1.00  0.060          C  
ATOM   7305  CG  ARG A 473     119.068  91.879 202.302  1.00  0.060          C  
ATOM   7306  CD  ARG A 473     120.484  91.958 202.745  1.00  0.060          C  
ATOM   7307  NE  ARG A 473     120.782  93.258 203.361  1.00  0.060          N  
ATOM   7308  CZ  ARG A 473     121.251  94.346 202.696  1.00  0.060          C  
ATOM   7309  NH1 ARG A 473     121.531  94.285 201.399  1.00  0.060          N  
ATOM   7310  NH2 ARG A 473     121.446  95.484 203.341  1.00  0.060          N  
ATOM   7311  H   ARG A 473     116.477  93.467 202.575  1.00  0.050          H  
ATOM   7312  HA  ARG A 473     116.726  90.656 202.354  1.00  0.050          H  
ATOM   7313 1HB  ARG A 473     118.122  92.717 204.027  1.00  0.070          H  
ATOM   7314 2HB  ARG A 473     118.506  91.008 204.180  1.00  0.070          H  
ATOM   7315 1HG  ARG A 473     118.957  91.005 201.678  1.00  0.070          H  
ATOM   7316 2HG  ARG A 473     118.832  92.765 201.721  1.00  0.070          H  
ATOM   7317 1HD  ARG A 473     120.667  91.183 203.489  1.00  0.070          H  
ATOM   7318 2HD  ARG A 473     121.147  91.801 201.901  1.00  0.070          H  
ATOM   7319  HE  ARG A 473     120.593  93.364 204.354  1.00  0.070          H  
ATOM   7320 1HH1 ARG A 473     121.408  93.438 200.868  1.00  0.070          H  
ATOM   7321 2HH1 ARG A 473     121.906  95.092 200.927  1.00  0.070          H  
ATOM   7322 1HH2 ARG A 473     121.224  95.573 204.349  1.00  0.070          H  
ATOM   7323 2HH2 ARG A 473     121.792  96.295 202.853  1.00  0.070          H  
ATOM   7324  N   HIS A 474     115.371  91.672 205.191  1.00  0.020          N  
ATOM   7325  CA  HIS A 474     114.613  91.169 206.322  1.00  0.020          C  
ATOM   7326  C   HIS A 474     113.463  90.318 205.819  1.00  0.010          C  
ATOM   7327  O   HIS A 474     113.274  89.187 206.274  1.00  0.010          O  
ATOM   7328  CB  HIS A 474     114.062  92.309 207.177  1.00  0.030          C  
ATOM   7329  CG  HIS A 474     113.254  91.838 208.342  1.00  0.030          C  
ATOM   7330  ND1 HIS A 474     113.826  91.306 209.480  1.00  0.030          N  
ATOM   7331  CD2 HIS A 474     111.916  91.807 208.542  1.00  0.030          C  
ATOM   7332  CE1 HIS A 474     112.871  90.970 210.331  1.00  0.030          C  
ATOM   7333  NE2 HIS A 474     111.705  91.266 209.787  1.00  0.030          N  
ATOM   7334  H   HIS A 474     115.495  92.685 205.105  1.00  0.020          H  
ATOM   7335  HA  HIS A 474     115.248  90.546 206.948  1.00  0.020          H  
ATOM   7336 1HB  HIS A 474     114.887  92.918 207.546  1.00  0.030          H  
ATOM   7337 2HB  HIS A 474     113.436  92.954 206.564  1.00  0.030          H  
ATOM   7338  HD2 HIS A 474     111.152  92.146 207.842  1.00  0.030          H  
ATOM   7339  HE1 HIS A 474     113.022  90.526 211.314  1.00  0.030          H  
ATOM   7340  HE2 HIS A 474     110.801  91.117 210.212  1.00  0.030          H  
ATOM   7341  N   LEU A 475     112.687  90.848 204.870  1.00  0.010          N  
ATOM   7342  CA  LEU A 475     111.570  90.087 204.356  1.00  0.010          C  
ATOM   7343  C   LEU A 475     112.006  88.782 203.711  1.00  0.010          C  
ATOM   7344  O   LEU A 475     111.352  87.746 203.901  1.00  0.010          O  
ATOM   7345  CB  LEU A 475     110.762  90.911 203.352  1.00  0.010          C  
ATOM   7346  CG  LEU A 475     109.581  90.162 202.676  1.00  0.010          C  
ATOM   7347  CD1 LEU A 475     108.593  89.659 203.750  1.00  0.010          C  
ATOM   7348  CD2 LEU A 475     108.896  91.122 201.668  1.00  0.010          C  
ATOM   7349  H   LEU A 475     112.872  91.796 204.521  1.00  0.010          H  
ATOM   7350  HA  LEU A 475     110.936  89.855 205.206  1.00  0.010          H  
ATOM   7351 1HB  LEU A 475     110.367  91.789 203.862  1.00  0.010          H  
ATOM   7352 2HB  LEU A 475     111.444  91.253 202.567  1.00  0.010          H  
ATOM   7353  HG  LEU A 475     109.960  89.294 202.136  1.00  0.010          H  
ATOM   7354 1HD1 LEU A 475     107.794  89.124 203.275  1.00  0.010          H  
ATOM   7355 2HD1 LEU A 475     109.080  88.976 204.436  1.00  0.010          H  
ATOM   7356 3HD1 LEU A 475     108.193  90.504 204.306  1.00  0.010          H  
ATOM   7357 1HD2 LEU A 475     108.077  90.610 201.165  1.00  0.010          H  
ATOM   7358 2HD2 LEU A 475     108.504  91.997 202.194  1.00  0.010          H  
ATOM   7359 3HD2 LEU A 475     109.624  91.443 200.925  1.00  0.010          H  
ATOM   7360  N   GLN A 476     113.082  88.812 202.919  1.00  0.010          N  
ATOM   7361  CA  GLN A 476     113.523  87.586 202.281  1.00  0.010          C  
ATOM   7362  C   GLN A 476     113.958  86.565 203.323  1.00  0.010          C  
ATOM   7363  O   GLN A 476     113.658  85.377 203.179  1.00  0.020          O  
ATOM   7364  CB  GLN A 476     114.669  87.868 201.296  1.00  0.010          C  
ATOM   7365  CG  GLN A 476     114.238  88.656 200.066  1.00  0.010          C  
ATOM   7366  CD  GLN A 476     113.283  87.879 199.232  1.00  0.010          C  
ATOM   7367  OE1 GLN A 476     113.584  86.767 198.809  1.00  0.010          O  
ATOM   7368  NE2 GLN A 476     112.103  88.434 199.013  1.00  0.010          N  
ATOM   7369  H   GLN A 476     113.574  89.696 202.753  1.00  0.010          H  
ATOM   7370  HA  GLN A 476     112.685  87.163 201.731  1.00  0.010          H  
ATOM   7371 1HB  GLN A 476     115.444  88.444 201.806  1.00  0.010          H  
ATOM   7372 2HB  GLN A 476     115.116  86.930 200.967  1.00  0.010          H  
ATOM   7373 1HG  GLN A 476     113.740  89.567 200.382  1.00  0.010          H  
ATOM   7374 2HG  GLN A 476     115.106  88.893 199.461  1.00  0.010          H  
ATOM   7375 1HE2 GLN A 476     111.412  87.949 198.469  1.00  0.010          H  
ATOM   7376 2HE2 GLN A 476     111.902  89.338 199.392  1.00  0.010          H  
ATOM   7377  N   ALA A 477     114.625  87.014 204.398  1.00  0.010          N  
ATOM   7378  CA  ALA A 477     115.050  86.111 205.457  1.00  0.020          C  
ATOM   7379  C   ALA A 477     113.857  85.439 206.124  1.00  0.030          C  
ATOM   7380  O   ALA A 477     113.899  84.238 206.405  1.00  0.040          O  
ATOM   7381  CB  ALA A 477     115.852  86.870 206.497  1.00  0.020          C  
ATOM   7382  H   ALA A 477     114.899  88.001 204.445  1.00  0.010          H  
ATOM   7383  HA  ALA A 477     115.674  85.339 205.012  1.00  0.020          H  
ATOM   7384 1HB  ALA A 477     116.187  86.185 207.272  1.00  0.030          H  
ATOM   7385 2HB  ALA A 477     116.714  87.334 206.017  1.00  0.030          H  
ATOM   7386 3HB  ALA A 477     115.227  87.645 206.940  1.00  0.030          H  
ATOM   7387  N   VAL A 478     112.786  86.206 206.350  1.00  0.030          N  
ATOM   7388  CA  VAL A 478     111.575  85.682 206.967  1.00  0.050          C  
ATOM   7389  C   VAL A 478     110.888  84.670 206.065  1.00  0.050          C  
ATOM   7390  O   VAL A 478     110.442  83.610 206.527  1.00  0.060          O  
ATOM   7391  CB  VAL A 478     110.601  86.833 207.312  1.00  0.060          C  
ATOM   7392  CG1 VAL A 478     109.236  86.281 207.779  1.00  0.060          C  
ATOM   7393  CG2 VAL A 478     111.217  87.694 208.418  1.00  0.060          C  
ATOM   7394  H   VAL A 478     112.858  87.207 206.131  1.00  0.040          H  
ATOM   7395  HA  VAL A 478     111.857  85.184 207.893  1.00  0.060          H  
ATOM   7396  HB  VAL A 478     110.438  87.442 206.420  1.00  0.070          H  
ATOM   7397 1HG1 VAL A 478     108.575  87.112 208.012  1.00  0.070          H  
ATOM   7398 2HG1 VAL A 478     108.777  85.677 206.996  1.00  0.070          H  
ATOM   7399 3HG1 VAL A 478     109.376  85.667 208.669  1.00  0.070          H  
ATOM   7400 1HG2 VAL A 478     110.548  88.518 208.656  1.00  0.070          H  
ATOM   7401 2HG2 VAL A 478     111.374  87.085 209.306  1.00  0.070          H  
ATOM   7402 3HG2 VAL A 478     112.168  88.093 208.096  1.00  0.070          H  
ATOM   7403  N   ASP A 479     110.749  85.019 204.786  1.00  0.040          N  
ATOM   7404  CA  ASP A 479     110.072  84.164 203.829  1.00  0.060          C  
ATOM   7405  C   ASP A 479     110.847  82.851 203.663  1.00  0.070          C  
ATOM   7406  O   ASP A 479     110.269  81.764 203.678  1.00  0.110          O  
ATOM   7407  CB  ASP A 479     109.931  84.937 202.510  1.00  0.080          C  
ATOM   7408  CG  ASP A 479     109.026  84.301 201.482  1.00  0.080          C  
ATOM   7409  OD1 ASP A 479     107.873  84.119 201.767  1.00  0.080          O  
ATOM   7410  OD2 ASP A 479     109.494  84.003 200.401  1.00  0.080          O  
ATOM   7411  H   ASP A 479     111.106  85.927 204.469  1.00  0.050          H  
ATOM   7412  HA  ASP A 479     109.077  83.934 204.208  1.00  0.070          H  
ATOM   7413 1HB  ASP A 479     109.559  85.941 202.729  1.00  0.090          H  
ATOM   7414 2HB  ASP A 479     110.924  85.063 202.069  1.00  0.090          H  
ATOM   7415  N   TYR A 480     112.169  82.944 203.546  1.00  0.040          N  
ATOM   7416  CA  TYR A 480     113.015  81.771 203.428  1.00  0.020          C  
ATOM   7417  C   TYR A 480     112.945  80.907 204.684  1.00  0.040          C  
ATOM   7418  O   TYR A 480     112.774  79.687 204.615  1.00  0.040          O  
ATOM   7419  CB  TYR A 480     114.444  82.190 203.147  1.00  0.040          C  
ATOM   7420  CG  TYR A 480     115.433  81.051 202.983  1.00  0.040          C  
ATOM   7421  CD1 TYR A 480     115.478  80.336 201.790  1.00  0.040          C  
ATOM   7422  CD2 TYR A 480     116.314  80.744 204.002  1.00  0.040          C  
ATOM   7423  CE1 TYR A 480     116.407  79.338 201.610  1.00  0.040          C  
ATOM   7424  CE2 TYR A 480     117.240  79.738 203.825  1.00  0.040          C  
ATOM   7425  CZ  TYR A 480     117.297  79.043 202.629  1.00  0.040          C  
ATOM   7426  OH  TYR A 480     118.247  78.053 202.454  1.00  0.040          O  
ATOM   7427  H   TYR A 480     112.614  83.864 203.512  1.00  0.050          H  
ATOM   7428  HA  TYR A 480     112.655  81.172 202.595  1.00  0.020          H  
ATOM   7429 1HB  TYR A 480     114.456  82.797 202.248  1.00  0.040          H  
ATOM   7430 2HB  TYR A 480     114.792  82.827 203.962  1.00  0.040          H  
ATOM   7431  HD1 TYR A 480     114.785  80.578 200.986  1.00  0.040          H  
ATOM   7432  HD2 TYR A 480     116.282  81.301 204.938  1.00  0.040          H  
ATOM   7433  HE1 TYR A 480     116.453  78.787 200.667  1.00  0.040          H  
ATOM   7434  HE2 TYR A 480     117.941  79.497 204.624  1.00  0.040          H  
ATOM   7435  HH  TYR A 480     118.299  77.787 201.499  1.00  0.040          H  
ATOM   7436  N   ALA A 481     113.103  81.525 205.859  1.00  0.050          N  
ATOM   7437  CA  ALA A 481     113.092  80.783 207.110  1.00  0.080          C  
ATOM   7438  C   ALA A 481     111.778  80.033 207.296  1.00  0.090          C  
ATOM   7439  O   ALA A 481     111.767  78.900 207.780  1.00  0.120          O  
ATOM   7440  CB  ALA A 481     113.320  81.728 208.269  1.00  0.100          C  
ATOM   7441  H   ALA A 481     113.263  82.535 205.901  1.00  0.060          H  
ATOM   7442  HA  ALA A 481     113.900  80.054 207.078  1.00  0.100          H  
ATOM   7443 1HB  ALA A 481     113.337  81.168 209.202  1.00  0.120          H  
ATOM   7444 2HB  ALA A 481     114.272  82.242 208.132  1.00  0.120          H  
ATOM   7445 3HB  ALA A 481     112.513  82.462 208.295  1.00  0.120          H  
ATOM   7446  N   SER A 482     110.679  80.628 206.842  1.00  0.090          N  
ATOM   7447  CA  SER A 482     109.345  80.051 206.948  1.00  0.100          C  
ATOM   7448  C   SER A 482     109.186  78.744 206.160  1.00  0.080          C  
ATOM   7449  O   SER A 482     108.211  78.014 206.359  1.00  0.090          O  
ATOM   7450  CB  SER A 482     108.312  81.060 206.479  1.00  0.140          C  
ATOM   7451  OG  SER A 482     108.278  82.180 207.330  1.00  0.140          O  
ATOM   7452  H   SER A 482     110.752  81.582 206.478  1.00  0.110          H  
ATOM   7453  HA  SER A 482     109.159  79.835 207.999  1.00  0.120          H  
ATOM   7454 1HB  SER A 482     108.543  81.377 205.467  1.00  0.160          H  
ATOM   7455 2HB  SER A 482     107.334  80.587 206.458  1.00  0.160          H  
ATOM   7456  HG  SER A 482     109.100  82.678 207.138  1.00  0.160          H  
ATOM   7457  N   ARG A 483     110.103  78.464 205.222  1.00  0.070          N  
ATOM   7458  CA  ARG A 483     110.041  77.248 204.425  1.00  0.120          C  
ATOM   7459  C   ARG A 483     111.032  76.173 204.896  1.00  0.090          C  
ATOM   7460  O   ARG A 483     111.136  75.115 204.269  1.00  0.110          O  
ATOM   7461  CB  ARG A 483     110.296  77.552 202.959  1.00  0.150          C  
ATOM   7462  CG  ARG A 483     109.215  78.382 202.298  1.00  0.150          C  
ATOM   7463  CD  ARG A 483     109.375  78.445 200.812  1.00  0.150          C  
ATOM   7464  NE  ARG A 483     110.585  79.168 200.388  1.00  0.150          N  
ATOM   7465  CZ  ARG A 483     110.660  80.511 200.220  1.00  0.150          C  
ATOM   7466  NH1 ARG A 483     109.623  81.255 200.469  1.00  0.150          N  
ATOM   7467  NH2 ARG A 483     111.781  81.075 199.795  1.00  0.150          N  
ATOM   7468  H   ARG A 483     110.914  79.074 205.095  1.00  0.080          H  
ATOM   7469  HA  ARG A 483     109.036  76.839 204.511  1.00  0.140          H  
ATOM   7470 1HB  ARG A 483     111.234  78.106 202.871  1.00  0.180          H  
ATOM   7471 2HB  ARG A 483     110.403  76.625 202.401  1.00  0.180          H  
ATOM   7472 1HG  ARG A 483     108.241  77.952 202.524  1.00  0.180          H  
ATOM   7473 2HG  ARG A 483     109.261  79.398 202.698  1.00  0.180          H  
ATOM   7474 1HD  ARG A 483     109.445  77.427 200.427  1.00  0.180          H  
ATOM   7475 2HD  ARG A 483     108.507  78.927 200.370  1.00  0.180          H  
ATOM   7476  HE  ARG A 483     111.409  78.621 200.181  1.00  0.180          H  
ATOM   7477 1HH1 ARG A 483     108.765  80.857 200.801  1.00  0.180          H  
ATOM   7478 2HH1 ARG A 483     109.671  82.270 200.329  1.00  0.180          H  
ATOM   7479 1HH2 ARG A 483     112.582  80.503 199.578  1.00  0.180          H  
ATOM   7480 2HH2 ARG A 483     111.822  82.085 199.668  1.00  0.180          H  
ATOM   7481  N   THR A 484     111.770  76.448 205.976  1.00  0.090          N  
ATOM   7482  CA  THR A 484     112.761  75.518 206.522  1.00  0.120          C  
ATOM   7483  C   THR A 484     112.105  74.654 207.589  1.00  0.280          C  
ATOM   7484  O   THR A 484     111.247  75.127 208.336  1.00  0.590          O  
ATOM   7485  CB  THR A 484     113.991  76.271 207.091  1.00  0.160          C  
ATOM   7486  OG1 THR A 484     114.634  77.004 206.031  1.00  0.160          O  
ATOM   7487  CG2 THR A 484     115.017  75.283 207.695  1.00  0.160          C  
ATOM   7488  H   THR A 484     111.635  77.335 206.470  1.00  0.110          H  
ATOM   7489  HA  THR A 484     113.104  74.861 205.724  1.00  0.140          H  
ATOM   7490  HB  THR A 484     113.664  76.975 207.860  1.00  0.190          H  
ATOM   7491  HG1 THR A 484     114.055  77.727 205.732  1.00  0.190          H  
ATOM   7492 1HG2 THR A 484     115.865  75.847 208.067  1.00  0.190          H  
ATOM   7493 2HG2 THR A 484     114.581  74.725 208.519  1.00  0.190          H  
ATOM   7494 3HG2 THR A 484     115.357  74.590 206.937  1.00  0.190          H  
ATOM   7495  N   LYS A 485     112.464  73.374 207.667  1.00  0.200          N  
ATOM   7496  CA  LYS A 485     111.838  72.537 208.681  1.00  0.270          C  
ATOM   7497  C   LYS A 485     112.807  71.997 209.727  1.00  0.210          C  
ATOM   7498  O   LYS A 485     113.964  71.677 209.429  1.00  0.210          O  
ATOM   7499  CB  LYS A 485     111.105  71.386 207.993  1.00  0.350          C  
ATOM   7500  CG  LYS A 485     109.999  71.795 206.995  1.00  0.350          C  
ATOM   7501  CD  LYS A 485     108.801  72.464 207.676  1.00  0.350          C  
ATOM   7502  CE  LYS A 485     107.690  72.758 206.678  1.00  0.350          C  
ATOM   7503  NZ  LYS A 485     106.523  73.441 207.322  1.00  0.350          N  
ATOM   7504  H   LYS A 485     113.192  72.986 207.050  1.00  0.240          H  
ATOM   7505  HA  LYS A 485     111.110  73.133 209.224  1.00  0.320          H  
ATOM   7506 1HB  LYS A 485     111.821  70.841 207.402  1.00  0.420          H  
ATOM   7507 2HB  LYS A 485     110.692  70.702 208.737  1.00  0.420          H  
ATOM   7508 1HG  LYS A 485     110.418  72.489 206.261  1.00  0.420          H  
ATOM   7509 2HG  LYS A 485     109.654  70.909 206.466  1.00  0.420          H  
ATOM   7510 1HD  LYS A 485     108.419  71.821 208.470  1.00  0.420          H  
ATOM   7511 2HD  LYS A 485     109.109  73.414 208.112  1.00  0.420          H  
ATOM   7512 1HE  LYS A 485     108.086  73.403 205.892  1.00  0.420          H  
ATOM   7513 2HE  LYS A 485     107.351  71.823 206.233  1.00  0.420          H  
ATOM   7514 1HZ  LYS A 485     105.813  73.624 206.627  1.00  0.420          H  
ATOM   7515 2HZ  LYS A 485     106.139  72.850 208.047  1.00  0.420          H  
ATOM   7516 3HZ  LYS A 485     106.827  74.318 207.728  1.00  0.420          H  
ATOM   7517  N   VAL A 486     112.293  71.880 210.951  1.00  0.170          N  
ATOM   7518  CA  VAL A 486     113.028  71.312 212.071  1.00  0.140          C  
ATOM   7519  C   VAL A 486     112.490  69.917 212.350  1.00  0.190          C  
ATOM   7520  O   VAL A 486     111.282  69.727 212.499  1.00  0.230          O  
ATOM   7521  CB  VAL A 486     112.910  72.194 213.331  1.00  0.210          C  
ATOM   7522  CG1 VAL A 486     113.669  71.546 214.501  1.00  0.210          C  
ATOM   7523  CG2 VAL A 486     113.476  73.595 213.047  1.00  0.210          C  
ATOM   7524  H   VAL A 486     111.341  72.194 211.090  1.00  0.200          H  
ATOM   7525  HA  VAL A 486     114.073  71.234 211.800  1.00  0.170          H  
ATOM   7526  HB  VAL A 486     111.862  72.270 213.614  1.00  0.250          H  
ATOM   7527 1HG1 VAL A 486     113.558  72.176 215.370  1.00  0.250          H  
ATOM   7528 2HG1 VAL A 486     113.268  70.557 214.726  1.00  0.250          H  
ATOM   7529 3HG1 VAL A 486     114.727  71.455 214.238  1.00  0.250          H  
ATOM   7530 1HG2 VAL A 486     113.379  74.213 213.936  1.00  0.250          H  
ATOM   7531 2HG2 VAL A 486     114.512  73.522 212.784  1.00  0.250          H  
ATOM   7532 3HG2 VAL A 486     112.928  74.054 212.226  1.00  0.250          H  
ATOM   7533  N   PHE A 487     113.387  68.950 212.396  1.00  0.210          N  
ATOM   7534  CA  PHE A 487     113.013  67.569 212.576  1.00  0.270          C  
ATOM   7535  C   PHE A 487     113.455  67.009 213.933  1.00  0.170          C  
ATOM   7536  O   PHE A 487     114.564  67.300 214.387  1.00  0.100          O  
ATOM   7537  CB  PHE A 487     113.666  66.758 211.465  1.00  0.350          C  
ATOM   7538  CG  PHE A 487     113.144  67.144 210.152  1.00  0.350          C  
ATOM   7539  CD1 PHE A 487     113.701  68.205 209.474  1.00  0.350          C  
ATOM   7540  CD2 PHE A 487     112.081  66.478 209.585  1.00  0.350          C  
ATOM   7541  CE1 PHE A 487     113.196  68.592 208.277  1.00  0.350          C  
ATOM   7542  CE2 PHE A 487     111.584  66.867 208.369  1.00  0.350          C  
ATOM   7543  CZ  PHE A 487     112.141  67.930 207.715  1.00  0.350          C  
ATOM   7544  H   PHE A 487     114.364  69.205 212.278  1.00  0.250          H  
ATOM   7545  HA  PHE A 487     111.942  67.521 212.441  1.00  0.320          H  
ATOM   7546 1HB  PHE A 487     114.741  66.936 211.469  1.00  0.420          H  
ATOM   7547 2HB  PHE A 487     113.495  65.697 211.606  1.00  0.420          H  
ATOM   7548  HD1 PHE A 487     114.545  68.751 209.910  1.00  0.420          H  
ATOM   7549  HD2 PHE A 487     111.621  65.634 210.106  1.00  0.420          H  
ATOM   7550  HE1 PHE A 487     113.631  69.442 207.762  1.00  0.420          H  
ATOM   7551  HE2 PHE A 487     110.736  66.327 207.931  1.00  0.420          H  
ATOM   7552  HZ  PHE A 487     111.744  68.252 206.754  1.00  0.420          H  
ATOM   7553  N   PRO A 488     112.591  66.214 214.613  1.00  0.190          N  
ATOM   7554  CA  PRO A 488     112.840  65.441 215.832  1.00  0.160          C  
ATOM   7555  C   PRO A 488     113.308  64.024 215.493  1.00  0.110          C  
ATOM   7556  O   PRO A 488     113.441  63.166 216.362  1.00  0.120          O  
ATOM   7557  CB  PRO A 488     111.459  65.415 216.479  1.00  0.240          C  
ATOM   7558  CG  PRO A 488     110.512  65.313 215.296  1.00  0.240          C  
ATOM   7559  CD  PRO A 488     111.158  66.156 214.189  1.00  0.240          C  
ATOM   7560  HA  PRO A 488     113.581  65.963 216.462  1.00  0.190          H  
ATOM   7561 1HB  PRO A 488     111.385  64.554 217.161  1.00  0.290          H  
ATOM   7562 2HB  PRO A 488     111.310  66.320 217.085  1.00  0.290          H  
ATOM   7563 1HG  PRO A 488     110.393  64.250 214.999  1.00  0.290          H  
ATOM   7564 2HG  PRO A 488     109.512  65.673 215.577  1.00  0.290          H  
ATOM   7565 1HD  PRO A 488     111.040  65.629 213.223  1.00  0.290          H  
ATOM   7566 2HD  PRO A 488     110.699  67.163 214.192  1.00  0.290          H  
ATOM   7567  N   GLY A 489     113.489  63.792 214.200  1.00  0.090          N  
ATOM   7568  CA  GLY A 489     113.762  62.517 213.571  1.00  0.070          C  
ATOM   7569  C   GLY A 489     112.438  61.915 213.098  1.00  0.130          C  
ATOM   7570  O   GLY A 489     111.391  62.089 213.721  1.00  0.170          O  
ATOM   7571  H   GLY A 489     113.388  64.560 213.566  1.00  0.110          H  
ATOM   7572 1HA  GLY A 489     114.437  62.659 212.725  1.00  0.080          H  
ATOM   7573 2HA  GLY A 489     114.252  61.849 214.280  1.00  0.080          H  
ATOM   7574  N   GLU A 490     112.500  61.174 211.994  1.00  0.150          N  
ATOM   7575  CA  GLU A 490     111.330  60.521 211.394  1.00  0.210          C  
ATOM   7576  C   GLU A 490     111.559  59.027 211.230  1.00  0.230          C  
ATOM   7577  O   GLU A 490     110.876  58.350 210.464  1.00  0.310          O  
ATOM   7578  CB  GLU A 490     111.000  61.158 210.037  1.00  0.270          C  
ATOM   7579  CG  GLU A 490     110.592  62.635 210.114  1.00  0.270          C  
ATOM   7580  CD  GLU A 490     110.216  63.235 208.770  1.00  0.270          C  
ATOM   7581  OE1 GLU A 490     110.466  62.616 207.764  1.00  0.270          O  
ATOM   7582  OE2 GLU A 490     109.668  64.312 208.762  1.00  0.270          O  
ATOM   7583  H   GLU A 490     113.393  61.083 211.529  1.00  0.180          H  
ATOM   7584  HA  GLU A 490     110.475  60.658 212.056  1.00  0.250          H  
ATOM   7585 1HB  GLU A 490     111.867  61.080 209.380  1.00  0.320          H  
ATOM   7586 2HB  GLU A 490     110.184  60.611 209.566  1.00  0.320          H  
ATOM   7587 1HG  GLU A 490     109.744  62.727 210.793  1.00  0.320          H  
ATOM   7588 2HG  GLU A 490     111.417  63.204 210.538  1.00  0.320          H  
ATOM   7589  N   ARG A 491     112.559  58.531 211.930  1.00  0.140          N  
ATOM   7590  CA  ARG A 491     112.963  57.143 211.817  1.00  0.120          C  
ATOM   7591  C   ARG A 491     111.910  56.157 212.275  1.00  0.150          C  
ATOM   7592  O   ARG A 491     111.103  56.447 213.160  1.00  0.210          O  
ATOM   7593  CB  ARG A 491     114.191  56.893 212.640  1.00  0.180          C  
ATOM   7594  CG  ARG A 491     113.981  57.014 214.152  1.00  0.180          C  
ATOM   7595  CD  ARG A 491     115.214  56.741 214.822  1.00  0.180          C  
ATOM   7596  NE  ARG A 491     115.605  55.354 214.596  1.00  0.180          N  
ATOM   7597  CZ  ARG A 491     115.246  54.279 215.348  1.00  0.180          C  
ATOM   7598  NH1 ARG A 491     114.516  54.424 216.453  1.00  0.180          N  
ATOM   7599  NH2 ARG A 491     115.647  53.077 214.962  1.00  0.180          N  
ATOM   7600  H   ARG A 491     113.044  59.155 212.556  1.00  0.170          H  
ATOM   7601  HA  ARG A 491     113.193  56.942 210.772  1.00  0.140          H  
ATOM   7602 1HB  ARG A 491     114.563  55.891 212.422  1.00  0.210          H  
ATOM   7603 2HB  ARG A 491     114.969  57.595 212.355  1.00  0.210          H  
ATOM   7604 1HG  ARG A 491     113.651  58.018 214.411  1.00  0.210          H  
ATOM   7605 2HG  ARG A 491     113.250  56.286 214.496  1.00  0.210          H  
ATOM   7606 1HD  ARG A 491     115.961  57.386 214.384  1.00  0.210          H  
ATOM   7607 2HD  ARG A 491     115.145  56.935 215.889  1.00  0.210          H  
ATOM   7608  HE  ARG A 491     116.174  55.169 213.741  1.00  0.210          H  
ATOM   7609 1HH1 ARG A 491     114.210  55.341 216.745  1.00  0.210          H  
ATOM   7610 2HH1 ARG A 491     114.275  53.615 217.017  1.00  0.210          H  
ATOM   7611 1HH2 ARG A 491     116.206  52.977 214.083  1.00  0.210          H  
ATOM   7612 2HH2 ARG A 491     115.413  52.260 215.496  1.00  0.210          H  
ATOM   7613  N   VAL A 492     111.944  54.983 211.660  1.00  0.110          N  
ATOM   7614  CA  VAL A 492     111.087  53.861 211.986  1.00  0.110          C  
ATOM   7615  C   VAL A 492     111.969  52.624 212.081  1.00  0.060          C  
ATOM   7616  O   VAL A 492     112.871  52.443 211.253  1.00  0.030          O  
ATOM   7617  CB  VAL A 492     109.962  53.695 210.941  1.00  0.150          C  
ATOM   7618  CG1 VAL A 492     109.095  52.486 211.284  1.00  0.150          C  
ATOM   7619  CG2 VAL A 492     109.106  54.953 210.905  1.00  0.150          C  
ATOM   7620  H   VAL A 492     112.659  54.843 210.960  1.00  0.130          H  
ATOM   7621  HA  VAL A 492     110.630  54.032 212.964  1.00  0.130          H  
ATOM   7622  HB  VAL A 492     110.394  53.540 209.976  1.00  0.180          H  
ATOM   7623 1HG1 VAL A 492     108.310  52.381 210.539  1.00  0.180          H  
ATOM   7624 2HG1 VAL A 492     109.696  51.574 211.295  1.00  0.180          H  
ATOM   7625 3HG1 VAL A 492     108.643  52.628 212.266  1.00  0.180          H  
ATOM   7626 1HG2 VAL A 492     108.319  54.836 210.165  1.00  0.180          H  
ATOM   7627 2HG2 VAL A 492     108.663  55.114 211.888  1.00  0.180          H  
ATOM   7628 3HG2 VAL A 492     109.705  55.819 210.645  1.00  0.180          H  
ATOM   7629  N   GLU A 493     111.773  51.823 213.118  1.00  0.110          N  
ATOM   7630  CA  GLU A 493     112.592  50.643 213.283  1.00  0.120          C  
ATOM   7631  C   GLU A 493     112.510  49.738 212.065  1.00  0.120          C  
ATOM   7632  O   GLU A 493     111.422  49.416 211.586  1.00  0.130          O  
ATOM   7633  CB  GLU A 493     112.153  49.885 214.532  1.00  0.160          C  
ATOM   7634  CG  GLU A 493     112.372  50.661 215.823  1.00  0.160          C  
ATOM   7635  CD  GLU A 493     111.252  51.626 216.134  1.00  0.160          C  
ATOM   7636  OE1 GLU A 493     110.326  51.708 215.353  1.00  0.160          O  
ATOM   7637  OE2 GLU A 493     111.337  52.301 217.127  1.00  0.160          O  
ATOM   7638  H   GLU A 493     111.028  52.018 213.795  1.00  0.130          H  
ATOM   7639  HA  GLU A 493     113.628  50.958 213.406  1.00  0.140          H  
ATOM   7640 1HB  GLU A 493     111.098  49.626 214.454  1.00  0.200          H  
ATOM   7641 2HB  GLU A 493     112.714  48.954 214.605  1.00  0.200          H  
ATOM   7642 1HG  GLU A 493     112.469  49.955 216.646  1.00  0.200          H  
ATOM   7643 2HG  GLU A 493     113.306  51.213 215.744  1.00  0.200          H  
ATOM   7644  N   HIS A 494     113.685  49.313 211.607  1.00  0.110          N  
ATOM   7645  CA  HIS A 494     113.894  48.439 210.455  1.00  0.100          C  
ATOM   7646  C   HIS A 494     113.394  49.013 209.117  1.00  0.070          C  
ATOM   7647  O   HIS A 494     113.091  48.257 208.190  1.00  0.110          O  
ATOM   7648  CB  HIS A 494     113.220  47.085 210.706  1.00  0.140          C  
ATOM   7649  CG  HIS A 494     113.670  46.433 211.976  1.00  0.140          C  
ATOM   7650  ND1 HIS A 494     114.930  45.886 212.135  1.00  0.140          N  
ATOM   7651  CD2 HIS A 494     113.030  46.259 213.154  1.00  0.140          C  
ATOM   7652  CE1 HIS A 494     115.038  45.400 213.360  1.00  0.140          C  
ATOM   7653  NE2 HIS A 494     113.901  45.615 213.997  1.00  0.140          N  
ATOM   7654  H   HIS A 494     114.508  49.647 212.091  1.00  0.130          H  
ATOM   7655  HA  HIS A 494     114.962  48.259 210.345  1.00  0.120          H  
ATOM   7656 1HB  HIS A 494     112.138  47.201 210.734  1.00  0.170          H  
ATOM   7657 2HB  HIS A 494     113.450  46.411 209.883  1.00  0.170          H  
ATOM   7658  HD1 HIS A 494     115.530  45.598 211.387  1.00  0.170          H  
ATOM   7659  HD2 HIS A 494     112.031  46.531 213.498  1.00  0.170          H  
ATOM   7660  HE1 HIS A 494     115.961  44.922 213.689  1.00  0.170          H  
ATOM   7661  N   VAL A 495     113.394  50.343 208.972  1.00  0.100          N  
ATOM   7662  CA  VAL A 495     112.973  50.979 207.725  1.00  0.180          C  
ATOM   7663  C   VAL A 495     114.072  51.804 207.078  1.00  0.250          C  
ATOM   7664  O   VAL A 495     114.746  52.593 207.737  1.00  0.420          O  
ATOM   7665  CB  VAL A 495     111.746  51.879 207.973  1.00  0.220          C  
ATOM   7666  CG1 VAL A 495     111.319  52.638 206.704  1.00  0.220          C  
ATOM   7667  CG2 VAL A 495     110.610  51.019 208.444  1.00  0.220          C  
ATOM   7668  H   VAL A 495     113.631  50.951 209.765  1.00  0.120          H  
ATOM   7669  HA  VAL A 495     112.682  50.196 207.026  1.00  0.220          H  
ATOM   7670  HB  VAL A 495     111.999  52.612 208.724  1.00  0.260          H  
ATOM   7671 1HG1 VAL A 495     110.453  53.257 206.936  1.00  0.260          H  
ATOM   7672 2HG1 VAL A 495     112.121  53.285 206.349  1.00  0.260          H  
ATOM   7673 3HG1 VAL A 495     111.057  51.932 205.919  1.00  0.260          H  
ATOM   7674 1HG2 VAL A 495     109.743  51.632 208.631  1.00  0.260          H  
ATOM   7675 2HG2 VAL A 495     110.372  50.284 207.680  1.00  0.260          H  
ATOM   7676 3HG2 VAL A 495     110.893  50.506 209.358  1.00  0.260          H  
ATOM   7677  N   THR A 496     114.255  51.606 205.780  1.00  0.220          N  
ATOM   7678  CA  THR A 496     115.228  52.383 205.016  1.00  0.220          C  
ATOM   7679  C   THR A 496     114.537  53.588 204.387  1.00  0.090          C  
ATOM   7680  O   THR A 496     113.448  53.468 203.827  1.00  0.430          O  
ATOM   7681  CB  THR A 496     115.920  51.534 203.924  1.00  0.310          C  
ATOM   7682  OG1 THR A 496     116.635  50.460 204.546  1.00  0.310          O  
ATOM   7683  CG2 THR A 496     116.927  52.398 203.117  1.00  0.310          C  
ATOM   7684  H   THR A 496     113.680  50.916 205.319  1.00  0.260          H  
ATOM   7685  HA  THR A 496     116.000  52.751 205.695  1.00  0.260          H  
ATOM   7686  HB  THR A 496     115.172  51.123 203.248  1.00  0.370          H  
ATOM   7687  HG1 THR A 496     116.011  49.864 204.962  1.00  0.370          H  
ATOM   7688 1HG2 THR A 496     117.411  51.775 202.367  1.00  0.370          H  
ATOM   7689 2HG2 THR A 496     116.417  53.219 202.615  1.00  0.370          H  
ATOM   7690 3HG2 THR A 496     117.677  52.797 203.794  1.00  0.370          H  
ATOM   7691  N   PHE A 497     115.160  54.751 204.495  1.00  0.300          N  
ATOM   7692  CA  PHE A 497     114.629  55.971 203.908  1.00  0.210          C  
ATOM   7693  C   PHE A 497     115.501  56.388 202.737  1.00  0.290          C  
ATOM   7694  O   PHE A 497     116.707  56.557 202.884  1.00  0.530          O  
ATOM   7695  CB  PHE A 497     114.558  57.059 204.971  1.00  0.330          C  
ATOM   7696  CG  PHE A 497     113.550  56.731 206.035  1.00  0.330          C  
ATOM   7697  CD1 PHE A 497     113.881  55.898 207.101  1.00  0.330          C  
ATOM   7698  CD2 PHE A 497     112.267  57.248 205.977  1.00  0.330          C  
ATOM   7699  CE1 PHE A 497     112.956  55.590 208.065  1.00  0.330          C  
ATOM   7700  CE2 PHE A 497     111.341  56.944 206.947  1.00  0.330          C  
ATOM   7701  CZ  PHE A 497     111.684  56.114 207.989  1.00  0.330          C  
ATOM   7702  H   PHE A 497     116.038  54.778 204.994  1.00  0.360          H  
ATOM   7703  HA  PHE A 497     113.622  55.777 203.536  1.00  0.250          H  
ATOM   7704 1HB  PHE A 497     115.523  57.185 205.433  1.00  0.400          H  
ATOM   7705 2HB  PHE A 497     114.287  58.007 204.515  1.00  0.400          H  
ATOM   7706  HD1 PHE A 497     114.882  55.473 207.169  1.00  0.400          H  
ATOM   7707  HD2 PHE A 497     111.988  57.904 205.156  1.00  0.400          H  
ATOM   7708  HE1 PHE A 497     113.235  54.925 208.881  1.00  0.400          H  
ATOM   7709  HE2 PHE A 497     110.333  57.360 206.894  1.00  0.400          H  
ATOM   7710  HZ  PHE A 497     110.952  55.877 208.750  1.00  0.400          H  
ATOM   7711  N   ASN A 498     114.887  56.531 201.575  1.00  0.250          N  
ATOM   7712  CA  ASN A 498     115.551  56.895 200.330  1.00  0.430          C  
ATOM   7713  C   ASN A 498     114.912  58.110 199.663  1.00  0.450          C  
ATOM   7714  O   ASN A 498     114.926  58.248 198.442  1.00  0.970          O  
ATOM   7715  CB  ASN A 498     115.526  55.695 199.424  1.00  0.530          C  
ATOM   7716  CG  ASN A 498     114.111  55.275 199.166  1.00  0.530          C  
ATOM   7717  OD1 ASN A 498     113.220  55.561 199.993  1.00  0.530          O  
ATOM   7718  ND2 ASN A 498     113.876  54.605 198.067  1.00  0.530          N  
ATOM   7719  H   ASN A 498     113.884  56.338 201.523  1.00  0.300          H  
ATOM   7720  HA  ASN A 498     116.588  57.153 200.550  1.00  0.520          H  
ATOM   7721 1HB  ASN A 498     116.016  55.931 198.478  1.00  0.640          H  
ATOM   7722 2HB  ASN A 498     116.071  54.871 199.887  1.00  0.640          H  
ATOM   7723 1HD2 ASN A 498     112.947  54.302 197.855  1.00  0.640          H  
ATOM   7724 2HD2 ASN A 498     114.625  54.400 197.438  1.00  0.640          H  
ATOM   7725  N   PHE A 499     114.345  58.974 200.471  1.00  0.310          N  
ATOM   7726  CA  PHE A 499     113.631  60.146 200.001  1.00  0.330          C  
ATOM   7727  C   PHE A 499     114.575  61.324 199.882  1.00  0.330          C  
ATOM   7728  O   PHE A 499     115.506  61.439 200.673  1.00  0.460          O  
ATOM   7729  CB  PHE A 499     112.555  60.476 201.024  1.00  0.450          C  
ATOM   7730  CG  PHE A 499     111.566  59.369 201.153  1.00  0.450          C  
ATOM   7731  CD1 PHE A 499     111.728  58.419 202.163  1.00  0.450          C  
ATOM   7732  CD2 PHE A 499     110.503  59.237 200.282  1.00  0.450          C  
ATOM   7733  CE1 PHE A 499     110.852  57.373 202.296  1.00  0.450          C  
ATOM   7734  CE2 PHE A 499     109.619  58.187 200.416  1.00  0.450          C  
ATOM   7735  CZ  PHE A 499     109.795  57.255 201.423  1.00  0.450          C  
ATOM   7736  H   PHE A 499     114.401  58.789 201.460  1.00  0.370          H  
ATOM   7737  HA  PHE A 499     113.189  59.932 199.027  1.00  0.400          H  
ATOM   7738 1HB  PHE A 499     113.012  60.658 201.996  1.00  0.540          H  
ATOM   7739 2HB  PHE A 499     112.032  61.386 200.729  1.00  0.540          H  
ATOM   7740  HD1 PHE A 499     112.563  58.512 202.850  1.00  0.540          H  
ATOM   7741  HD2 PHE A 499     110.365  59.967 199.483  1.00  0.540          H  
ATOM   7742  HE1 PHE A 499     110.991  56.634 203.089  1.00  0.540          H  
ATOM   7743  HE2 PHE A 499     108.783  58.087 199.725  1.00  0.540          H  
ATOM   7744  HZ  PHE A 499     109.096  56.426 201.522  1.00  0.540          H  
ATOM   7745  N   THR A 500     114.347  62.215 198.918  1.00  0.350          N  
ATOM   7746  CA  THR A 500     115.200  63.402 198.854  1.00  0.340          C  
ATOM   7747  C   THR A 500     114.708  64.408 199.872  1.00  0.350          C  
ATOM   7748  O   THR A 500     113.527  64.767 199.884  1.00  0.380          O  
ATOM   7749  CB  THR A 500     115.227  64.045 197.448  1.00  0.480          C  
ATOM   7750  OG1 THR A 500     115.745  63.101 196.492  1.00  0.480          O  
ATOM   7751  CG2 THR A 500     116.136  65.289 197.473  1.00  0.480          C  
ATOM   7752  H   THR A 500     113.588  62.087 198.265  1.00  0.420          H  
ATOM   7753  HA  THR A 500     116.221  63.125 199.124  1.00  0.410          H  
ATOM   7754  HB  THR A 500     114.220  64.337 197.152  1.00  0.580          H  
ATOM   7755  HG1 THR A 500     115.100  62.408 196.343  1.00  0.580          H  
ATOM   7756 1HG2 THR A 500     116.164  65.734 196.481  1.00  0.580          H  
ATOM   7757 2HG2 THR A 500     115.755  66.027 198.179  1.00  0.580          H  
ATOM   7758 3HG2 THR A 500     117.135  65.003 197.768  1.00  0.580          H  
ATOM   7759  N   LEU A 501     115.613  64.852 200.733  1.00  0.310          N  
ATOM   7760  CA  LEU A 501     115.261  65.780 201.786  1.00  0.330          C  
ATOM   7761  C   LEU A 501     116.032  67.089 201.631  1.00  0.340          C  
ATOM   7762  O   LEU A 501     117.203  67.077 201.232  1.00  0.350          O  
ATOM   7763  CB  LEU A 501     115.574  65.092 203.110  1.00  0.450          C  
ATOM   7764  CG  LEU A 501     114.883  63.675 203.306  1.00  0.450          C  
ATOM   7765  CD1 LEU A 501     115.413  62.998 204.547  1.00  0.450          C  
ATOM   7766  CD2 LEU A 501     113.370  63.829 203.401  1.00  0.450          C  
ATOM   7767  H   LEU A 501     116.578  64.512 200.663  1.00  0.370          H  
ATOM   7768  HA  LEU A 501     114.201  66.012 201.721  1.00  0.400          H  
ATOM   7769 1HB  LEU A 501     116.640  64.978 203.201  1.00  0.540          H  
ATOM   7770 2HB  LEU A 501     115.230  65.734 203.890  1.00  0.540          H  
ATOM   7771  HG  LEU A 501     115.127  63.046 202.466  1.00  0.540          H  
ATOM   7772 1HD1 LEU A 501     114.948  62.019 204.649  1.00  0.540          H  
ATOM   7773 2HD1 LEU A 501     116.485  62.876 204.458  1.00  0.540          H  
ATOM   7774 3HD1 LEU A 501     115.196  63.582 205.412  1.00  0.540          H  
ATOM   7775 1HD2 LEU A 501     112.918  62.847 203.524  1.00  0.540          H  
ATOM   7776 2HD2 LEU A 501     113.117  64.453 204.257  1.00  0.540          H  
ATOM   7777 3HD2 LEU A 501     112.978  64.282 202.494  1.00  0.540          H  
ATOM   7778  N   GLU A 502     115.377  68.210 201.942  1.00  0.390          N  
ATOM   7779  CA  GLU A 502     116.018  69.520 201.840  1.00  0.430          C  
ATOM   7780  C   GLU A 502     115.692  70.415 203.033  1.00  0.400          C  
ATOM   7781  O   GLU A 502     114.586  70.345 203.574  1.00  0.380          O  
ATOM   7782  CB  GLU A 502     115.550  70.249 200.565  1.00  0.590          C  
ATOM   7783  CG  GLU A 502     115.819  69.531 199.216  1.00  0.590          C  
ATOM   7784  CD  GLU A 502     115.407  70.374 198.019  1.00  0.590          C  
ATOM   7785  OE1 GLU A 502     114.760  71.374 198.229  1.00  0.590          O  
ATOM   7786  OE2 GLU A 502     115.768  70.045 196.910  1.00  0.590          O  
ATOM   7787  H   GLU A 502     114.416  68.153 202.254  1.00  0.470          H  
ATOM   7788  HA  GLU A 502     117.094  69.381 201.803  1.00  0.520          H  
ATOM   7789 1HB  GLU A 502     114.479  70.436 200.632  1.00  0.700          H  
ATOM   7790 2HB  GLU A 502     116.043  71.222 200.516  1.00  0.700          H  
ATOM   7791 1HG  GLU A 502     116.857  69.267 199.128  1.00  0.700          H  
ATOM   7792 2HG  GLU A 502     115.246  68.605 199.200  1.00  0.700          H  
ATOM   7793  N   ASN A 503     116.617  71.322 203.361  1.00  0.400          N  
ATOM   7794  CA  ASN A 503     116.407  72.353 204.379  1.00  0.380          C  
ATOM   7795  C   ASN A 503     116.039  71.730 205.702  1.00  0.370          C  
ATOM   7796  O   ASN A 503     114.953  71.976 206.253  1.00  0.390          O  
ATOM   7797  CB  ASN A 503     115.363  73.352 203.908  1.00  0.540          C  
ATOM   7798  CG  ASN A 503     115.821  74.101 202.704  1.00  0.540          C  
ATOM   7799  OD1 ASN A 503     116.938  74.631 202.695  1.00  0.540          O  
ATOM   7800  ND2 ASN A 503     115.006  74.152 201.682  1.00  0.540          N  
ATOM   7801  H   ASN A 503     117.533  71.228 202.915  1.00  0.480          H  
ATOM   7802  HA  ASN A 503     117.344  72.883 204.540  1.00  0.460          H  
ATOM   7803 1HB  ASN A 503     114.421  72.854 203.686  1.00  0.650          H  
ATOM   7804 2HB  ASN A 503     115.169  74.068 204.693  1.00  0.650          H  
ATOM   7805 1HD2 ASN A 503     115.276  74.641 200.850  1.00  0.650          H  
ATOM   7806 2HD2 ASN A 503     114.113  73.701 201.731  1.00  0.650          H  
ATOM   7807  N   GLN A 504     116.941  70.874 206.194  1.00  0.370          N  
ATOM   7808  CA  GLN A 504     116.647  70.150 207.408  1.00  0.430          C  
ATOM   7809  C   GLN A 504     117.536  70.466 208.583  1.00  0.310          C  
ATOM   7810  O   GLN A 504     118.740  70.166 208.586  1.00  0.350          O  
ATOM   7811  CB  GLN A 504     116.788  68.645 207.222  1.00  0.580          C  
ATOM   7812  CG  GLN A 504     115.931  67.989 206.199  1.00  0.580          C  
ATOM   7813  CD  GLN A 504     115.964  66.498 206.436  1.00  0.580          C  
ATOM   7814  OE1 GLN A 504     117.039  65.867 206.530  1.00  0.580          O  
ATOM   7815  NE2 GLN A 504     114.780  65.926 206.578  1.00  0.580          N  
ATOM   7816  H   GLN A 504     117.848  70.769 205.723  1.00  0.440          H  
ATOM   7817  HA  GLN A 504     115.631  70.389 207.709  1.00  0.520          H  
ATOM   7818 1HB  GLN A 504     117.825  68.413 206.977  1.00  0.690          H  
ATOM   7819 2HB  GLN A 504     116.565  68.164 208.173  1.00  0.690          H  
ATOM   7820 1HG  GLN A 504     114.925  68.352 206.228  1.00  0.690          H  
ATOM   7821 2HG  GLN A 504     116.360  68.190 205.216  1.00  0.690          H  
ATOM   7822 1HE2 GLN A 504     114.708  64.945 206.762  1.00  0.690          H  
ATOM   7823 2HE2 GLN A 504     113.944  66.481 206.513  1.00  0.690          H  
ATOM   7824  N   ILE A 505     116.893  70.946 209.634  1.00  0.230          N  
ATOM   7825  CA  ILE A 505     117.565  71.212 210.881  1.00  0.180          C  
ATOM   7826  C   ILE A 505     117.183  70.069 211.800  1.00  0.150          C  
ATOM   7827  O   ILE A 505     116.000  69.856 212.040  1.00  0.180          O  
ATOM   7828  CB  ILE A 505     117.091  72.537 211.495  1.00  0.270          C  
ATOM   7829  CG1 ILE A 505     117.390  73.707 210.543  1.00  0.270          C  
ATOM   7830  CG2 ILE A 505     117.725  72.728 212.875  1.00  0.270          C  
ATOM   7831  CD1 ILE A 505     116.725  75.014 210.942  1.00  0.270          C  
ATOM   7832  H   ILE A 505     115.893  71.172 209.549  1.00  0.280          H  
ATOM   7833  HA  ILE A 505     118.647  71.215 210.739  1.00  0.220          H  
ATOM   7834  HB  ILE A 505     116.028  72.493 211.592  1.00  0.330          H  
ATOM   7835 1HG1 ILE A 505     118.467  73.856 210.497  1.00  0.330          H  
ATOM   7836 2HG1 ILE A 505     117.034  73.446 209.546  1.00  0.330          H  
ATOM   7837 1HG2 ILE A 505     117.369  73.637 213.329  1.00  0.330          H  
ATOM   7838 2HG2 ILE A 505     117.462  71.901 213.509  1.00  0.330          H  
ATOM   7839 3HG2 ILE A 505     118.814  72.774 212.777  1.00  0.330          H  
ATOM   7840 1HD1 ILE A 505     116.979  75.779 210.212  1.00  0.330          H  
ATOM   7841 2HD1 ILE A 505     115.642  74.877 210.960  1.00  0.330          H  
ATOM   7842 3HD1 ILE A 505     117.062  75.339 211.916  1.00  0.330          H  
ATOM   7843  N   HIS A 506     118.152  69.310 212.265  1.00  0.150          N  
ATOM   7844  CA  HIS A 506     117.859  68.168 213.122  1.00  0.100          C  
ATOM   7845  C   HIS A 506     118.177  68.471 214.578  1.00  0.070          C  
ATOM   7846  O   HIS A 506     119.314  68.803 214.922  1.00  0.090          O  
ATOM   7847  CB  HIS A 506     118.625  66.931 212.640  1.00  0.160          C  
ATOM   7848  CG  HIS A 506     118.177  66.409 211.299  1.00  0.160          C  
ATOM   7849  ND1 HIS A 506     117.114  65.540 211.170  1.00  0.160          N  
ATOM   7850  CD2 HIS A 506     118.636  66.628 210.036  1.00  0.160          C  
ATOM   7851  CE1 HIS A 506     116.937  65.244 209.895  1.00  0.160          C  
ATOM   7852  NE2 HIS A 506     117.841  65.876 209.187  1.00  0.160          N  
ATOM   7853  H   HIS A 506     119.118  69.511 211.998  1.00  0.180          H  
ATOM   7854  HA  HIS A 506     116.796  67.932 213.070  1.00  0.120          H  
ATOM   7855 1HB  HIS A 506     119.670  67.170 212.563  1.00  0.190          H  
ATOM   7856 2HB  HIS A 506     118.524  66.133 213.371  1.00  0.190          H  
ATOM   7857  HD2 HIS A 506     119.475  67.271 209.753  1.00  0.190          H  
ATOM   7858  HE1 HIS A 506     116.171  64.584 209.490  1.00  0.190          H  
ATOM   7859  HE2 HIS A 506     117.899  65.797 208.159  1.00  0.190          H  
ATOM   7860  N   ARG A 507     117.162  68.381 215.443  1.00  0.040          N  
ATOM   7861  CA  ARG A 507     117.330  68.673 216.871  1.00  0.020          C  
ATOM   7862  C   ARG A 507     116.807  67.518 217.719  1.00  0.030          C  
ATOM   7863  O   ARG A 507     115.596  67.321 217.829  1.00  0.050          O  
ATOM   7864  CB  ARG A 507     116.594  69.947 217.254  1.00  0.040          C  
ATOM   7865  CG  ARG A 507     117.092  71.193 216.562  1.00  0.040          C  
ATOM   7866  CD  ARG A 507     116.334  72.391 216.968  1.00  0.040          C  
ATOM   7867  NE  ARG A 507     116.745  73.573 216.214  1.00  0.040          N  
ATOM   7868  CZ  ARG A 507     116.047  74.729 216.131  1.00  0.040          C  
ATOM   7869  NH1 ARG A 507     114.885  74.853 216.743  1.00  0.040          N  
ATOM   7870  NH2 ARG A 507     116.528  75.746 215.428  1.00  0.040          N  
ATOM   7871  H   ARG A 507     116.246  68.081 215.091  1.00  0.050          H  
ATOM   7872  HA  ARG A 507     118.390  68.807 217.081  1.00  0.020          H  
ATOM   7873 1HB  ARG A 507     115.536  69.838 217.014  1.00  0.040          H  
ATOM   7874 2HB  ARG A 507     116.676  70.105 218.328  1.00  0.040          H  
ATOM   7875 1HG  ARG A 507     118.150  71.350 216.781  1.00  0.040          H  
ATOM   7876 2HG  ARG A 507     116.959  71.061 215.502  1.00  0.040          H  
ATOM   7877 1HD  ARG A 507     115.285  72.222 216.819  1.00  0.040          H  
ATOM   7878 2HD  ARG A 507     116.523  72.582 218.024  1.00  0.040          H  
ATOM   7879  HE  ARG A 507     117.637  73.524 215.727  1.00  0.040          H  
ATOM   7880 1HH1 ARG A 507     114.508  74.090 217.282  1.00  0.040          H  
ATOM   7881 2HH1 ARG A 507     114.368  75.719 216.676  1.00  0.040          H  
ATOM   7882 1HH2 ARG A 507     117.427  75.670 214.966  1.00  0.040          H  
ATOM   7883 2HH2 ARG A 507     116.007  76.609 215.364  1.00  0.040          H  
ATOM   7884  N   GLY A 508     117.720  66.734 218.295  1.00  0.030          N  
ATOM   7885  CA  GLY A 508     117.323  65.547 219.071  1.00  0.040          C  
ATOM   7886  C   GLY A 508     116.981  64.331 218.191  1.00  0.040          C  
ATOM   7887  O   GLY A 508     116.493  63.300 218.672  1.00  0.050          O  
ATOM   7888  H   GLY A 508     118.713  67.005 218.215  1.00  0.040          H  
ATOM   7889 1HA  GLY A 508     118.127  65.284 219.758  1.00  0.050          H  
ATOM   7890 2HA  GLY A 508     116.461  65.798 219.687  1.00  0.050          H  
ATOM   7891  N   GLY A 509     117.233  64.449 216.899  1.00  0.040          N  
ATOM   7892  CA  GLY A 509     116.905  63.417 215.925  1.00  0.050          C  
ATOM   7893  C   GLY A 509     117.918  62.293 215.925  1.00  0.050          C  
ATOM   7894  O   GLY A 509     118.688  62.167 214.983  1.00  0.060          O  
ATOM   7895  H   GLY A 509     117.695  65.299 216.592  1.00  0.050          H  
ATOM   7896 1HA  GLY A 509     115.924  63.010 216.156  1.00  0.060          H  
ATOM   7897 2HA  GLY A 509     116.842  63.861 214.932  1.00  0.060          H  
ATOM   7898  N   GLN A 510     117.920  61.497 216.989  1.00  0.050          N  
ATOM   7899  CA  GLN A 510     118.875  60.400 217.115  1.00  0.060          C  
ATOM   7900  C   GLN A 510     118.443  59.171 216.305  1.00  0.080          C  
ATOM   7901  O   GLN A 510     117.262  58.809 216.288  1.00  0.080          O  
ATOM   7902  CB  GLN A 510     119.053  60.023 218.582  1.00  0.080          C  
ATOM   7903  CG  GLN A 510     119.672  61.109 219.440  1.00  0.080          C  
ATOM   7904  CD  GLN A 510     119.848  60.657 220.887  1.00  0.080          C  
ATOM   7905  OE1 GLN A 510     118.921  60.109 221.487  1.00  0.080          O  
ATOM   7906  NE2 GLN A 510     121.020  60.878 221.459  1.00  0.080          N  
ATOM   7907  H   GLN A 510     117.244  61.725 217.725  1.00  0.060          H  
ATOM   7908  HA  GLN A 510     119.826  60.746 216.728  1.00  0.070          H  
ATOM   7909 1HB  GLN A 510     118.088  59.770 219.007  1.00  0.100          H  
ATOM   7910 2HB  GLN A 510     119.693  59.140 218.647  1.00  0.100          H  
ATOM   7911 1HG  GLN A 510     120.632  61.373 219.023  1.00  0.100          H  
ATOM   7912 2HG  GLN A 510     119.015  61.982 219.429  1.00  0.100          H  
ATOM   7913 1HE2 GLN A 510     121.176  60.599 222.409  1.00  0.100          H  
ATOM   7914 2HE2 GLN A 510     121.748  61.341 220.954  1.00  0.100          H  
ATOM   7915  N   TYR A 511     119.419  58.516 215.663  1.00  0.090          N  
ATOM   7916  CA  TYR A 511     119.143  57.327 214.835  1.00  0.110          C  
ATOM   7917  C   TYR A 511     119.732  56.021 215.357  1.00  0.130          C  
ATOM   7918  O   TYR A 511     120.942  55.766 215.312  1.00  0.120          O  
ATOM   7919  CB  TYR A 511     119.624  57.570 213.429  1.00  0.150          C  
ATOM   7920  CG  TYR A 511     118.906  58.697 212.724  1.00  0.150          C  
ATOM   7921  CD1 TYR A 511     119.307  60.009 212.928  1.00  0.150          C  
ATOM   7922  CD2 TYR A 511     117.868  58.427 211.860  1.00  0.150          C  
ATOM   7923  CE1 TYR A 511     118.672  61.029 212.273  1.00  0.150          C  
ATOM   7924  CE2 TYR A 511     117.232  59.456 211.202  1.00  0.150          C  
ATOM   7925  CZ  TYR A 511     117.637  60.754 211.414  1.00  0.150          C  
ATOM   7926  OH  TYR A 511     117.025  61.791 210.774  1.00  0.150          O  
ATOM   7927  H   TYR A 511     120.367  58.904 215.749  1.00  0.110          H  
ATOM   7928  HA  TYR A 511     118.075  57.186 214.801  1.00  0.130          H  
ATOM   7929 1HB  TYR A 511     120.658  57.791 213.470  1.00  0.180          H  
ATOM   7930 2HB  TYR A 511     119.499  56.661 212.839  1.00  0.180          H  
ATOM   7931  HD1 TYR A 511     120.132  60.240 213.607  1.00  0.180          H  
ATOM   7932  HD2 TYR A 511     117.552  57.402 211.695  1.00  0.180          H  
ATOM   7933  HE1 TYR A 511     118.994  62.058 212.438  1.00  0.180          H  
ATOM   7934  HE2 TYR A 511     116.411  59.241 210.518  1.00  0.180          H  
ATOM   7935  HH  TYR A 511     117.385  62.612 211.135  1.00  0.180          H  
ATOM   7936  N   PHE A 512     118.871  55.147 215.821  1.00  0.150          N  
ATOM   7937  CA  PHE A 512     119.374  53.954 216.471  1.00  0.170          C  
ATOM   7938  C   PHE A 512     119.517  52.729 215.582  1.00  0.180          C  
ATOM   7939  O   PHE A 512     118.578  51.945 215.431  1.00  0.210          O  
ATOM   7940  CB  PHE A 512     118.483  53.652 217.654  1.00  0.230          C  
ATOM   7941  CG  PHE A 512     118.565  54.765 218.631  1.00  0.230          C  
ATOM   7942  CD1 PHE A 512     117.616  55.781 218.617  1.00  0.230          C  
ATOM   7943  CD2 PHE A 512     119.607  54.843 219.532  1.00  0.230          C  
ATOM   7944  CE1 PHE A 512     117.707  56.826 219.490  1.00  0.230          C  
ATOM   7945  CE2 PHE A 512     119.699  55.896 220.404  1.00  0.230          C  
ATOM   7946  CZ  PHE A 512     118.748  56.885 220.386  1.00  0.230          C  
ATOM   7947  H   PHE A 512     117.885  55.364 215.790  1.00  0.180          H  
ATOM   7948  HA  PHE A 512     120.365  54.185 216.864  1.00  0.200          H  
ATOM   7949 1HB  PHE A 512     117.455  53.529 217.337  1.00  0.280          H  
ATOM   7950 2HB  PHE A 512     118.808  52.732 218.139  1.00  0.280          H  
ATOM   7951  HD1 PHE A 512     116.797  55.745 217.907  1.00  0.280          H  
ATOM   7952  HD2 PHE A 512     120.377  54.061 219.545  1.00  0.280          H  
ATOM   7953  HE1 PHE A 512     116.956  57.617 219.471  1.00  0.280          H  
ATOM   7954  HE2 PHE A 512     120.537  55.947 221.110  1.00  0.280          H  
ATOM   7955  HZ  PHE A 512     118.823  57.716 221.079  1.00  0.280          H  
ATOM   7956  N   ASN A 513     120.751  52.529 215.095  1.00  0.180          N  
ATOM   7957  CA  ASN A 513     121.156  51.443 214.190  1.00  0.190          C  
ATOM   7958  C   ASN A 513     120.435  51.427 212.843  1.00  0.190          C  
ATOM   7959  O   ASN A 513     120.125  50.360 212.308  1.00  0.220          O  
ATOM   7960  CB  ASN A 513     120.936  50.098 214.872  1.00  0.260          C  
ATOM   7961  CG  ASN A 513     121.714  49.940 216.139  1.00  0.260          C  
ATOM   7962  OD1 ASN A 513     122.927  50.148 216.190  1.00  0.260          O  
ATOM   7963  ND2 ASN A 513     121.022  49.572 217.188  1.00  0.260          N  
ATOM   7964  H   ASN A 513     121.461  53.256 215.282  1.00  0.220          H  
ATOM   7965  HA  ASN A 513     122.219  51.563 213.974  1.00  0.230          H  
ATOM   7966 1HB  ASN A 513     119.883  49.933 215.073  1.00  0.310          H  
ATOM   7967 2HB  ASN A 513     121.252  49.310 214.191  1.00  0.310          H  
ATOM   7968 1HD2 ASN A 513     121.476  49.449 218.071  1.00  0.310          H  
ATOM   7969 2HD2 ASN A 513     120.036  49.416 217.105  1.00  0.310          H  
ATOM   7970  N   ASP A 514     120.182  52.598 212.284  1.00  0.170          N  
ATOM   7971  CA  ASP A 514     119.535  52.706 210.981  1.00  0.180          C  
ATOM   7972  C   ASP A 514     120.593  52.613 209.882  1.00  0.150          C  
ATOM   7973  O   ASP A 514     121.754  52.907 210.130  1.00  0.160          O  
ATOM   7974  CB  ASP A 514     118.767  54.016 210.895  1.00  0.250          C  
ATOM   7975  CG  ASP A 514     117.596  54.066 211.884  1.00  0.250          C  
ATOM   7976  OD1 ASP A 514     117.084  53.046 212.287  1.00  0.250          O  
ATOM   7977  OD2 ASP A 514     117.225  55.146 212.243  1.00  0.250          O  
ATOM   7978  H   ASP A 514     120.474  53.431 212.773  1.00  0.200          H  
ATOM   7979  HA  ASP A 514     118.836  51.877 210.860  1.00  0.220          H  
ATOM   7980 1HB  ASP A 514     119.434  54.845 211.101  1.00  0.300          H  
ATOM   7981 2HB  ASP A 514     118.382  54.142 209.881  1.00  0.300          H  
ATOM   7982  N   LYS A 515     120.214  52.229 208.664  1.00  0.130          N  
ATOM   7983  CA  LYS A 515     121.166  52.201 207.540  1.00  0.100          C  
ATOM   7984  C   LYS A 515     120.522  52.854 206.327  1.00  0.140          C  
ATOM   7985  O   LYS A 515     119.341  52.635 206.074  1.00  0.370          O  
ATOM   7986  CB  LYS A 515     121.597  50.765 207.218  1.00  0.150          C  
ATOM   7987  CG  LYS A 515     122.623  50.644 206.075  1.00  0.150          C  
ATOM   7988  CD  LYS A 515     123.085  49.200 205.875  1.00  0.150          C  
ATOM   7989  CE  LYS A 515     124.146  49.104 204.781  1.00  0.150          C  
ATOM   7990  NZ  LYS A 515     124.583  47.692 204.544  1.00  0.150          N  
ATOM   7991  H   LYS A 515     119.248  51.972 208.501  1.00  0.160          H  
ATOM   7992  HA  LYS A 515     122.049  52.786 207.800  1.00  0.120          H  
ATOM   7993 1HB  LYS A 515     122.036  50.317 208.111  1.00  0.180          H  
ATOM   7994 2HB  LYS A 515     120.720  50.174 206.948  1.00  0.180          H  
ATOM   7995 1HG  LYS A 515     122.173  50.987 205.141  1.00  0.180          H  
ATOM   7996 2HG  LYS A 515     123.482  51.276 206.290  1.00  0.180          H  
ATOM   7997 1HD  LYS A 515     123.500  48.817 206.809  1.00  0.180          H  
ATOM   7998 2HD  LYS A 515     122.230  48.585 205.596  1.00  0.180          H  
ATOM   7999 1HE  LYS A 515     123.744  49.513 203.859  1.00  0.180          H  
ATOM   8000 2HE  LYS A 515     125.012  49.691 205.074  1.00  0.180          H  
ATOM   8001 1HZ  LYS A 515     125.285  47.678 203.814  1.00  0.180          H  
ATOM   8002 2HZ  LYS A 515     124.974  47.309 205.395  1.00  0.180          H  
ATOM   8003 3HZ  LYS A 515     123.791  47.134 204.258  1.00  0.180          H  
ATOM   8004  N   PHE A 516     121.285  53.656 205.576  1.00  0.250          N  
ATOM   8005  CA  PHE A 516     120.695  54.378 204.457  1.00  0.240          C  
ATOM   8006  C   PHE A 516     121.529  54.231 203.190  1.00  0.230          C  
ATOM   8007  O   PHE A 516     122.748  54.432 203.224  1.00  0.400          O  
ATOM   8008  CB  PHE A 516     120.653  55.858 204.817  1.00  0.340          C  
ATOM   8009  CG  PHE A 516     119.900  56.171 206.096  1.00  0.340          C  
ATOM   8010  CD1 PHE A 516     120.582  56.143 207.321  1.00  0.340          C  
ATOM   8011  CD2 PHE A 516     118.559  56.508 206.099  1.00  0.340          C  
ATOM   8012  CE1 PHE A 516     119.953  56.442 208.498  1.00  0.340          C  
ATOM   8013  CE2 PHE A 516     117.924  56.808 207.299  1.00  0.340          C  
ATOM   8014  CZ  PHE A 516     118.626  56.774 208.490  1.00  0.340          C  
ATOM   8015  H   PHE A 516     122.286  53.774 205.774  1.00  0.300          H  
ATOM   8016  HA  PHE A 516     119.693  53.998 204.269  1.00  0.290          H  
ATOM   8017 1HB  PHE A 516     121.668  56.218 204.924  1.00  0.410          H  
ATOM   8018 2HB  PHE A 516     120.193  56.412 204.006  1.00  0.410          H  
ATOM   8019  HD1 PHE A 516     121.643  55.882 207.326  1.00  0.410          H  
ATOM   8020  HD2 PHE A 516     118.009  56.543 205.150  1.00  0.410          H  
ATOM   8021  HE1 PHE A 516     120.508  56.417 209.436  1.00  0.410          H  
ATOM   8022  HE2 PHE A 516     116.871  57.076 207.314  1.00  0.410          H  
ATOM   8023  HZ  PHE A 516     118.121  57.011 209.421  1.00  0.410          H  
ATOM   8024  N   ILE A 517     120.874  53.910 202.075  1.00  0.110          N  
ATOM   8025  CA  ILE A 517     121.572  53.774 200.799  1.00  0.190          C  
ATOM   8026  C   ILE A 517     120.908  54.655 199.745  1.00  0.150          C  
ATOM   8027  O   ILE A 517     119.708  54.540 199.515  1.00  0.170          O  
ATOM   8028  CB  ILE A 517     121.529  52.307 200.300  1.00  0.230          C  
ATOM   8029  CG1 ILE A 517     122.159  51.359 201.372  1.00  0.230          C  
ATOM   8030  CG2 ILE A 517     122.292  52.198 198.938  1.00  0.230          C  
ATOM   8031  CD1 ILE A 517     121.990  49.883 201.091  1.00  0.230          C  
ATOM   8032  H   ILE A 517     119.872  53.759 202.113  1.00  0.130          H  
ATOM   8033  HA  ILE A 517     122.608  54.094 200.914  1.00  0.230          H  
ATOM   8034  HB  ILE A 517     120.495  52.001 200.157  1.00  0.280          H  
ATOM   8035 1HG1 ILE A 517     123.220  51.569 201.456  1.00  0.280          H  
ATOM   8036 2HG1 ILE A 517     121.693  51.556 202.331  1.00  0.280          H  
ATOM   8037 1HG2 ILE A 517     122.265  51.183 198.569  1.00  0.280          H  
ATOM   8038 2HG2 ILE A 517     121.831  52.842 198.196  1.00  0.280          H  
ATOM   8039 3HG2 ILE A 517     123.329  52.498 199.073  1.00  0.280          H  
ATOM   8040 1HD1 ILE A 517     122.444  49.312 201.890  1.00  0.280          H  
ATOM   8041 2HD1 ILE A 517     120.929  49.641 201.034  1.00  0.280          H  
ATOM   8042 3HD1 ILE A 517     122.474  49.618 200.157  1.00  0.280          H  
ATOM   8043  N   GLY A 518     121.670  55.538 199.110  1.00  0.150          N  
ATOM   8044  CA  GLY A 518     121.139  56.407 198.049  1.00  0.120          C  
ATOM   8045  C   GLY A 518     120.404  57.669 198.527  1.00  0.120          C  
ATOM   8046  O   GLY A 518     119.893  58.447 197.721  1.00  0.120          O  
ATOM   8047  H   GLY A 518     122.673  55.574 199.330  1.00  0.180          H  
ATOM   8048 1HA  GLY A 518     121.973  56.707 197.411  1.00  0.140          H  
ATOM   8049 2HA  GLY A 518     120.473  55.822 197.417  1.00  0.140          H  
ATOM   8050  N   LEU A 519     120.360  57.869 199.829  1.00  0.160          N  
ATOM   8051  CA  LEU A 519     119.693  59.010 200.459  1.00  0.190          C  
ATOM   8052  C   LEU A 519     120.295  60.336 199.988  1.00  0.150          C  
ATOM   8053  O   LEU A 519     121.506  60.456 199.877  1.00  0.200          O  
ATOM   8054  CB  LEU A 519     119.850  58.897 201.991  1.00  0.250          C  
ATOM   8055  CG  LEU A 519     119.185  59.988 202.901  1.00  0.250          C  
ATOM   8056  CD1 LEU A 519     117.648  59.892 202.862  1.00  0.250          C  
ATOM   8057  CD2 LEU A 519     119.725  59.801 204.316  1.00  0.250          C  
ATOM   8058  H   LEU A 519     120.784  57.147 200.394  1.00  0.190          H  
ATOM   8059  HA  LEU A 519     118.638  58.985 200.188  1.00  0.230          H  
ATOM   8060 1HB  LEU A 519     119.427  57.938 202.290  1.00  0.300          H  
ATOM   8061 2HB  LEU A 519     120.907  58.882 202.226  1.00  0.300          H  
ATOM   8062  HG  LEU A 519     119.456  60.975 202.541  1.00  0.300          H  
ATOM   8063 1HD1 LEU A 519     117.218  60.663 203.499  1.00  0.300          H  
ATOM   8064 2HD1 LEU A 519     117.287  60.035 201.846  1.00  0.300          H  
ATOM   8065 3HD1 LEU A 519     117.340  58.918 203.221  1.00  0.300          H  
ATOM   8066 1HD2 LEU A 519     119.305  60.546 204.981  1.00  0.300          H  
ATOM   8067 2HD2 LEU A 519     119.460  58.819 204.678  1.00  0.300          H  
ATOM   8068 3HD2 LEU A 519     120.809  59.903 204.295  1.00  0.300          H  
ATOM   8069  N   ARG A 520     119.467  61.328 199.674  1.00  0.160          N  
ATOM   8070  CA  ARG A 520     120.017  62.632 199.284  1.00  0.140          C  
ATOM   8071  C   ARG A 520     119.631  63.732 200.273  1.00  0.220          C  
ATOM   8072  O   ARG A 520     118.449  63.910 200.589  1.00  0.280          O  
ATOM   8073  CB  ARG A 520     119.589  63.021 197.882  1.00  0.200          C  
ATOM   8074  CG  ARG A 520     120.130  64.370 197.426  1.00  0.200          C  
ATOM   8075  CD  ARG A 520     119.819  64.643 196.025  1.00  0.200          C  
ATOM   8076  NE  ARG A 520     120.341  65.936 195.618  1.00  0.200          N  
ATOM   8077  CZ  ARG A 520     120.164  66.498 194.406  1.00  0.200          C  
ATOM   8078  NH1 ARG A 520     119.465  65.875 193.477  1.00  0.200          N  
ATOM   8079  NH2 ARG A 520     120.696  67.684 194.154  1.00  0.200          N  
ATOM   8080  H   ARG A 520     118.466  61.186 199.724  1.00  0.190          H  
ATOM   8081  HA  ARG A 520     121.102  62.556 199.279  1.00  0.170          H  
ATOM   8082 1HB  ARG A 520     119.946  62.269 197.180  1.00  0.240          H  
ATOM   8083 2HB  ARG A 520     118.505  63.040 197.818  1.00  0.240          H  
ATOM   8084 1HG  ARG A 520     119.674  65.165 198.020  1.00  0.240          H  
ATOM   8085 2HG  ARG A 520     121.207  64.401 197.560  1.00  0.240          H  
ATOM   8086 1HD  ARG A 520     120.275  63.874 195.400  1.00  0.240          H  
ATOM   8087 2HD  ARG A 520     118.740  64.641 195.884  1.00  0.240          H  
ATOM   8088  HE  ARG A 520     120.884  66.454 196.298  1.00  0.240          H  
ATOM   8089 1HH1 ARG A 520     119.055  64.972 193.668  1.00  0.240          H  
ATOM   8090 2HH1 ARG A 520     119.335  66.302 192.571  1.00  0.240          H  
ATOM   8091 1HH2 ARG A 520     121.232  68.159 194.867  1.00  0.240          H  
ATOM   8092 2HH2 ARG A 520     120.570  68.115 193.250  1.00  0.240          H  
ATOM   8093  N   LEU A 521     120.642  64.467 200.760  1.00  0.250          N  
ATOM   8094  CA  LEU A 521     120.414  65.515 201.759  1.00  0.400          C  
ATOM   8095  C   LEU A 521     120.982  66.911 201.398  1.00  0.310          C  
ATOM   8096  O   LEU A 521     122.203  67.093 201.329  1.00  0.320          O  
ATOM   8097  CB  LEU A 521     121.082  65.059 203.069  1.00  0.500          C  
ATOM   8098  CG  LEU A 521     120.679  63.685 203.652  1.00  0.500          C  
ATOM   8099  CD1 LEU A 521     121.591  63.367 204.847  1.00  0.500          C  
ATOM   8100  CD2 LEU A 521     119.220  63.707 204.061  1.00  0.500          C  
ATOM   8101  H   LEU A 521     121.586  64.254 200.415  1.00  0.300          H  
ATOM   8102  HA  LEU A 521     119.341  65.634 201.899  1.00  0.480          H  
ATOM   8103 1HB  LEU A 521     122.163  65.075 202.940  1.00  0.600          H  
ATOM   8104 2HB  LEU A 521     120.809  65.765 203.821  1.00  0.600          H  
ATOM   8105  HG  LEU A 521     120.836  62.908 202.904  1.00  0.600          H  
ATOM   8106 1HD1 LEU A 521     121.328  62.393 205.260  1.00  0.600          H  
ATOM   8107 2HD1 LEU A 521     122.630  63.351 204.516  1.00  0.600          H  
ATOM   8108 3HD1 LEU A 521     121.464  64.133 205.615  1.00  0.600          H  
ATOM   8109 1HD2 LEU A 521     118.943  62.751 204.471  1.00  0.600          H  
ATOM   8110 2HD2 LEU A 521     119.051  64.482 204.814  1.00  0.600          H  
ATOM   8111 3HD2 LEU A 521     118.609  63.904 203.195  1.00  0.600          H  
ATOM   8112  N   LYS A 522     120.108  67.915 201.258  1.00  0.280          N  
ATOM   8113  CA  LYS A 522     120.566  69.287 200.945  1.00  0.240          C  
ATOM   8114  C   LYS A 522     120.301  70.253 202.102  1.00  0.280          C  
ATOM   8115  O   LYS A 522     119.207  70.234 202.667  1.00  0.320          O  
ATOM   8116  CB  LYS A 522     119.874  69.828 199.693  1.00  0.350          C  
ATOM   8117  CG  LYS A 522     120.318  71.243 199.270  1.00  0.350          C  
ATOM   8118  CD  LYS A 522     119.603  71.718 198.006  1.00  0.350          C  
ATOM   8119  CE  LYS A 522     120.079  73.122 197.602  1.00  0.350          C  
ATOM   8120  NZ  LYS A 522     119.327  73.658 196.429  1.00  0.350          N  
ATOM   8121  H   LYS A 522     119.101  67.709 201.321  1.00  0.340          H  
ATOM   8122  HA  LYS A 522     121.642  69.271 200.772  1.00  0.290          H  
ATOM   8123 1HB  LYS A 522     120.037  69.146 198.858  1.00  0.420          H  
ATOM   8124 2HB  LYS A 522     118.820  69.876 199.881  1.00  0.420          H  
ATOM   8125 1HG  LYS A 522     120.070  71.955 200.057  1.00  0.420          H  
ATOM   8126 2HG  LYS A 522     121.397  71.261 199.118  1.00  0.420          H  
ATOM   8127 1HD  LYS A 522     119.797  71.020 197.190  1.00  0.420          H  
ATOM   8128 2HD  LYS A 522     118.524  71.745 198.188  1.00  0.420          H  
ATOM   8129 1HE  LYS A 522     119.953  73.806 198.445  1.00  0.420          H  
ATOM   8130 2HE  LYS A 522     121.137  73.070 197.346  1.00  0.420          H  
ATOM   8131 1HZ  LYS A 522     119.679  74.580 196.193  1.00  0.420          H  
ATOM   8132 2HZ  LYS A 522     119.438  73.045 195.637  1.00  0.420          H  
ATOM   8133 3HZ  LYS A 522     118.344  73.728 196.667  1.00  0.420          H  
ATOM   8134  N   SER A 523     121.252  71.163 202.379  1.00  0.290          N  
ATOM   8135  CA  SER A 523     121.096  72.150 203.460  1.00  0.320          C  
ATOM   8136  C   SER A 523     120.908  71.379 204.750  1.00  0.280          C  
ATOM   8137  O   SER A 523     119.799  71.215 205.277  1.00  0.310          O  
ATOM   8138  CB  SER A 523     119.974  73.141 203.181  1.00  0.440          C  
ATOM   8139  OG  SER A 523     120.231  73.915 202.031  1.00  0.440          O  
ATOM   8140  H   SER A 523     122.138  71.092 201.872  1.00  0.350          H  
ATOM   8141  HA  SER A 523     122.017  72.721 203.555  1.00  0.380          H  
ATOM   8142 1HB  SER A 523     119.056  72.622 203.043  1.00  0.520          H  
ATOM   8143 2HB  SER A 523     119.846  73.796 204.040  1.00  0.520          H  
ATOM   8144  HG  SER A 523     119.437  74.463 201.905  1.00  0.520          H  
ATOM   8145  N   VAL A 524     122.012  70.769 205.160  1.00  0.230          N  
ATOM   8146  CA  VAL A 524     122.024  69.808 206.241  1.00  0.160          C  
ATOM   8147  C   VAL A 524     122.679  70.300 207.519  1.00  0.200          C  
ATOM   8148  O   VAL A 524     123.869  70.622 207.537  1.00  0.210          O  
ATOM   8149  CB  VAL A 524     122.775  68.567 205.743  1.00  0.250          C  
ATOM   8150  CG1 VAL A 524     122.843  67.527 206.798  1.00  0.250          C  
ATOM   8151  CG2 VAL A 524     122.121  68.063 204.517  1.00  0.250          C  
ATOM   8152  H   VAL A 524     122.884  71.049 204.698  1.00  0.280          H  
ATOM   8153  HA  VAL A 524     120.989  69.540 206.469  1.00  0.190          H  
ATOM   8154  HB  VAL A 524     123.779  68.837 205.495  1.00  0.300          H  
ATOM   8155 1HG1 VAL A 524     123.391  66.670 206.406  1.00  0.300          H  
ATOM   8156 2HG1 VAL A 524     123.361  67.910 207.679  1.00  0.300          H  
ATOM   8157 3HG1 VAL A 524     121.829  67.222 207.072  1.00  0.300          H  
ATOM   8158 1HG2 VAL A 524     122.674  67.204 204.157  1.00  0.300          H  
ATOM   8159 2HG2 VAL A 524     121.094  67.791 204.745  1.00  0.300          H  
ATOM   8160 3HG2 VAL A 524     122.130  68.821 203.753  1.00  0.300          H  
ATOM   8161  N   SER A 525     121.921  70.280 208.616  1.00  0.230          N  
ATOM   8162  CA  SER A 525     122.465  70.725 209.896  1.00  0.270          C  
ATOM   8163  C   SER A 525     121.986  69.881 211.075  1.00  0.210          C  
ATOM   8164  O   SER A 525     120.784  69.727 211.299  1.00  0.190          O  
ATOM   8165  CB  SER A 525     122.092  72.177 210.116  1.00  0.360          C  
ATOM   8166  OG  SER A 525     122.531  72.632 211.361  1.00  0.360          O  
ATOM   8167  H   SER A 525     120.927  70.029 208.547  1.00  0.280          H  
ATOM   8168  HA  SER A 525     123.552  70.648 209.852  1.00  0.320          H  
ATOM   8169 1HB  SER A 525     122.542  72.781 209.327  1.00  0.430          H  
ATOM   8170 2HB  SER A 525     121.011  72.291 210.040  1.00  0.430          H  
ATOM   8171  HG  SER A 525     122.338  73.574 211.380  1.00  0.430          H  
ATOM   8172  N   PHE A 526     122.934  69.303 211.816  1.00  0.190          N  
ATOM   8173  CA  PHE A 526     122.604  68.447 212.962  1.00  0.130          C  
ATOM   8174  C   PHE A 526     123.074  69.046 214.273  1.00  0.140          C  
ATOM   8175  O   PHE A 526     124.249  69.391 214.399  1.00  0.210          O  
ATOM   8176  CB  PHE A 526     123.244  67.063 212.823  1.00  0.210          C  
ATOM   8177  CG  PHE A 526     122.713  66.193 211.720  1.00  0.210          C  
ATOM   8178  CD1 PHE A 526     123.179  66.301 210.435  1.00  0.210          C  
ATOM   8179  CD2 PHE A 526     121.762  65.227 211.985  1.00  0.210          C  
ATOM   8180  CE1 PHE A 526     122.696  65.473 209.453  1.00  0.210          C  
ATOM   8181  CE2 PHE A 526     121.274  64.418 211.002  1.00  0.210          C  
ATOM   8182  CZ  PHE A 526     121.743  64.549 209.728  1.00  0.210          C  
ATOM   8183  H   PHE A 526     123.900  69.499 211.588  1.00  0.230          H  
ATOM   8184  HA  PHE A 526     121.525  68.340 213.023  1.00  0.160          H  
ATOM   8185 1HB  PHE A 526     124.296  67.188 212.674  1.00  0.250          H  
ATOM   8186 2HB  PHE A 526     123.117  66.525 213.757  1.00  0.250          H  
ATOM   8187  HD1 PHE A 526     123.933  67.048 210.196  1.00  0.250          H  
ATOM   8188  HD2 PHE A 526     121.395  65.102 212.984  1.00  0.250          H  
ATOM   8189  HE1 PHE A 526     123.070  65.547 208.452  1.00  0.250          H  
ATOM   8190  HE2 PHE A 526     120.518  63.667 211.238  1.00  0.250          H  
ATOM   8191  HZ  PHE A 526     121.364  63.911 208.937  1.00  0.250          H  
ATOM   8192  N   GLU A 527     122.157  69.093 215.246  1.00  0.090          N  
ATOM   8193  CA  GLU A 527     122.397  69.571 216.613  1.00  0.100          C  
ATOM   8194  C   GLU A 527     121.884  68.507 217.610  1.00  0.090          C  
ATOM   8195  O   GLU A 527     120.694  68.153 217.587  1.00  0.080          O  
ATOM   8196  CB  GLU A 527     121.648  70.894 216.840  1.00  0.140          C  
ATOM   8197  CG  GLU A 527     122.057  72.026 215.882  1.00  0.140          C  
ATOM   8198  CD  GLU A 527     121.337  73.337 216.131  1.00  0.140          C  
ATOM   8199  OE1 GLU A 527     120.610  73.436 217.088  1.00  0.140          O  
ATOM   8200  OE2 GLU A 527     121.498  74.236 215.326  1.00  0.140          O  
ATOM   8201  H   GLU A 527     121.199  68.834 214.999  1.00  0.110          H  
ATOM   8202  HA  GLU A 527     123.465  69.732 216.768  1.00  0.120          H  
ATOM   8203 1HB  GLU A 527     120.577  70.725 216.719  1.00  0.160          H  
ATOM   8204 2HB  GLU A 527     121.817  71.235 217.860  1.00  0.160          H  
ATOM   8205 1HG  GLU A 527     123.132  72.182 215.975  1.00  0.160          H  
ATOM   8206 2HG  GLU A 527     121.858  71.707 214.859  1.00  0.160          H  
ATOM   8207  N   ASP A 528     122.780  67.925 218.422  1.00  0.100          N  
ATOM   8208  CA  ASP A 528     122.396  66.876 219.383  1.00  0.110          C  
ATOM   8209  C   ASP A 528     121.510  65.821 218.704  1.00  0.090          C  
ATOM   8210  O   ASP A 528     120.494  65.399 219.250  1.00  0.110          O  
ATOM   8211  CB  ASP A 528     121.677  67.476 220.602  1.00  0.150          C  
ATOM   8212  CG  ASP A 528     121.653  66.520 221.820  1.00  0.150          C  
ATOM   8213  OD1 ASP A 528     122.540  65.691 221.905  1.00  0.150          O  
ATOM   8214  OD2 ASP A 528     120.781  66.651 222.662  1.00  0.150          O  
ATOM   8215  H   ASP A 528     123.750  68.265 218.429  1.00  0.120          H  
ATOM   8216  HA  ASP A 528     123.306  66.385 219.732  1.00  0.130          H  
ATOM   8217 1HB  ASP A 528     122.172  68.401 220.895  1.00  0.180          H  
ATOM   8218 2HB  ASP A 528     120.651  67.723 220.332  1.00  0.180          H  
ATOM   8219  N   SER A 529     121.892  65.419 217.505  1.00  0.060          N  
ATOM   8220  CA  SER A 529     121.144  64.484 216.671  1.00  0.060          C  
ATOM   8221  C   SER A 529     122.044  63.413 216.107  1.00  0.060          C  
ATOM   8222  O   SER A 529     122.147  63.243 214.893  1.00  0.060          O  
ATOM   8223  CB  SER A 529     120.426  65.230 215.570  1.00  0.080          C  
ATOM   8224  OG  SER A 529     119.448  66.081 216.094  1.00  0.080          O  
ATOM   8225  H   SER A 529     122.751  65.810 217.139  1.00  0.070          H  
ATOM   8226  HA  SER A 529     120.392  63.992 217.289  1.00  0.070          H  
ATOM   8227 1HB  SER A 529     121.143  65.825 215.023  1.00  0.100          H  
ATOM   8228 2HB  SER A 529     119.972  64.522 214.881  1.00  0.100          H  
ATOM   8229  HG  SER A 529     119.940  66.861 216.462  1.00  0.100          H  
ATOM   8230  N   LEU A 530     122.757  62.738 216.988  1.00  0.060          N  
ATOM   8231  CA  LEU A 530     123.740  61.764 216.567  1.00  0.060          C  
ATOM   8232  C   LEU A 530     123.127  60.537 215.915  1.00  0.050          C  
ATOM   8233  O   LEU A 530     122.009  60.120 216.238  1.00  0.060          O  
ATOM   8234  CB  LEU A 530     124.576  61.331 217.788  1.00  0.080          C  
ATOM   8235  CG  LEU A 530     123.858  60.635 218.975  1.00  0.080          C  
ATOM   8236  CD1 LEU A 530     123.822  59.126 218.790  1.00  0.080          C  
ATOM   8237  CD2 LEU A 530     124.602  60.979 220.256  1.00  0.080          C  
ATOM   8238  H   LEU A 530     122.623  62.920 217.972  1.00  0.070          H  
ATOM   8239  HA  LEU A 530     124.405  62.248 215.853  1.00  0.070          H  
ATOM   8240 1HB  LEU A 530     125.345  60.652 217.448  1.00  0.100          H  
ATOM   8241 2HB  LEU A 530     125.052  62.212 218.193  1.00  0.100          H  
ATOM   8242  HG  LEU A 530     122.846  60.982 219.037  1.00  0.100          H  
ATOM   8243 1HD1 LEU A 530     123.324  58.666 219.646  1.00  0.100          H  
ATOM   8244 2HD1 LEU A 530     123.296  58.839 217.908  1.00  0.100          H  
ATOM   8245 3HD1 LEU A 530     124.837  58.753 218.722  1.00  0.100          H  
ATOM   8246 1HD2 LEU A 530     124.105  60.502 221.102  1.00  0.100          H  
ATOM   8247 2HD2 LEU A 530     125.629  60.614 220.188  1.00  0.100          H  
ATOM   8248 3HD2 LEU A 530     124.610  62.061 220.402  1.00  0.100          H  
ATOM   8249  N   PHE A 531     123.903  59.934 215.036  1.00  0.060          N  
ATOM   8250  CA  PHE A 531     123.561  58.680 214.409  1.00  0.050          C  
ATOM   8251  C   PHE A 531     124.311  57.603 215.167  1.00  0.080          C  
ATOM   8252  O   PHE A 531     125.447  57.847 215.592  1.00  0.100          O  
ATOM   8253  CB  PHE A 531     124.022  58.634 212.937  1.00  0.070          C  
ATOM   8254  CG  PHE A 531     123.306  59.517 211.903  1.00  0.070          C  
ATOM   8255  CD1 PHE A 531     123.857  60.694 211.452  1.00  0.070          C  
ATOM   8256  CD2 PHE A 531     122.100  59.153 211.377  1.00  0.070          C  
ATOM   8257  CE1 PHE A 531     123.220  61.471 210.535  1.00  0.070          C  
ATOM   8258  CE2 PHE A 531     121.448  59.934 210.467  1.00  0.070          C  
ATOM   8259  CZ  PHE A 531     122.006  61.089 210.044  1.00  0.070          C  
ATOM   8260  H   PHE A 531     124.784  60.363 214.815  1.00  0.070          H  
ATOM   8261  HA  PHE A 531     122.494  58.500 214.492  1.00  0.060          H  
ATOM   8262 1HB  PHE A 531     125.063  58.912 212.921  1.00  0.090          H  
ATOM   8263 2HB  PHE A 531     123.982  57.625 212.608  1.00  0.090          H  
ATOM   8264  HD1 PHE A 531     124.806  60.997 211.813  1.00  0.090          H  
ATOM   8265  HD2 PHE A 531     121.656  58.234 211.680  1.00  0.090          H  
ATOM   8266  HE1 PHE A 531     123.684  62.399 210.198  1.00  0.090          H  
ATOM   8267  HE2 PHE A 531     120.480  59.617 210.068  1.00  0.090          H  
ATOM   8268  HZ  PHE A 531     121.489  61.694 209.312  1.00  0.090          H  
ATOM   8269  N   GLU A 532     123.718  56.419 215.324  1.00  0.100          N  
ATOM   8270  CA  GLU A 532     124.441  55.306 215.931  1.00  0.120          C  
ATOM   8271  C   GLU A 532     124.549  54.145 214.964  1.00  0.130          C  
ATOM   8272  O   GLU A 532     123.549  53.512 214.619  1.00  0.140          O  
ATOM   8273  CB  GLU A 532     123.776  54.786 217.219  1.00  0.160          C  
ATOM   8274  CG  GLU A 532     123.684  55.778 218.350  1.00  0.160          C  
ATOM   8275  CD  GLU A 532     123.186  55.184 219.654  1.00  0.160          C  
ATOM   8276  OE1 GLU A 532     122.916  54.009 219.685  1.00  0.160          O  
ATOM   8277  OE2 GLU A 532     123.079  55.907 220.617  1.00  0.160          O  
ATOM   8278  H   GLU A 532     122.744  56.284 215.043  1.00  0.120          H  
ATOM   8279  HA  GLU A 532     125.453  55.630 216.171  1.00  0.140          H  
ATOM   8280 1HB  GLU A 532     122.767  54.449 216.991  1.00  0.190          H  
ATOM   8281 2HB  GLU A 532     124.332  53.921 217.580  1.00  0.190          H  
ATOM   8282 1HG  GLU A 532     124.652  56.239 218.497  1.00  0.190          H  
ATOM   8283 2HG  GLU A 532     122.981  56.540 218.034  1.00  0.190          H  
ATOM   8284  N   GLU A 533     125.783  53.851 214.576  1.00  0.140          N  
ATOM   8285  CA  GLU A 533     126.140  52.771 213.658  1.00  0.150          C  
ATOM   8286  C   GLU A 533     125.484  52.910 212.283  1.00  0.130          C  
ATOM   8287  O   GLU A 533     125.090  51.905 211.681  1.00  0.140          O  
ATOM   8288  CB  GLU A 533     125.714  51.412 214.252  1.00  0.210          C  
ATOM   8289  CG  GLU A 533     126.156  51.154 215.704  1.00  0.210          C  
ATOM   8290  CD  GLU A 533     127.616  51.060 215.892  1.00  0.210          C  
ATOM   8291  OE1 GLU A 533     128.298  50.636 214.993  1.00  0.210          O  
ATOM   8292  OE2 GLU A 533     128.072  51.429 216.952  1.00  0.210          O  
ATOM   8293  H   GLU A 533     126.529  54.464 214.921  1.00  0.170          H  
ATOM   8294  HA  GLU A 533     127.224  52.783 213.524  1.00  0.180          H  
ATOM   8295 1HB  GLU A 533     124.633  51.304 214.207  1.00  0.250          H  
ATOM   8296 2HB  GLU A 533     126.135  50.614 213.643  1.00  0.250          H  
ATOM   8297 1HG  GLU A 533     125.771  51.942 216.345  1.00  0.250          H  
ATOM   8298 2HG  GLU A 533     125.701  50.220 216.030  1.00  0.250          H  
ATOM   8299  N   CYS A 534     125.342  54.136 211.788  1.00  0.120          N  
ATOM   8300  CA  CYS A 534     124.733  54.308 210.488  1.00  0.110          C  
ATOM   8301  C   CYS A 534     125.773  54.376 209.371  1.00  0.110          C  
ATOM   8302  O   CYS A 534     126.762  55.109 209.441  1.00  0.100          O  
ATOM   8303  CB  CYS A 534     123.846  55.541 210.488  1.00  0.160          C  
ATOM   8304  SG  CYS A 534     122.455  55.427 211.643  1.00  0.160          S  
ATOM   8305  H   CYS A 534     125.684  54.935 212.316  1.00  0.140          H  
ATOM   8306  HA  CYS A 534     124.096  53.447 210.297  1.00  0.130          H  
ATOM   8307 1HB  CYS A 534     124.430  56.401 210.745  1.00  0.190          H  
ATOM   8308 2HB  CYS A 534     123.436  55.679 209.491  1.00  0.190          H  
ATOM   8309  HG  CYS A 534     122.079  54.194 211.219  1.00  0.190          H  
ATOM   8310  N   TYR A 535     125.529  53.615 208.327  1.00  0.140          N  
ATOM   8311  CA  TYR A 535     126.400  53.596 207.167  1.00  0.170          C  
ATOM   8312  C   TYR A 535     125.648  54.276 206.040  1.00  0.210          C  
ATOM   8313  O   TYR A 535     124.509  53.892 205.744  1.00  0.400          O  
ATOM   8314  CB  TYR A 535     126.737  52.152 206.810  1.00  0.230          C  
ATOM   8315  CG  TYR A 535     127.726  51.954 205.692  1.00  0.230          C  
ATOM   8316  CD1 TYR A 535     129.078  52.004 205.982  1.00  0.230          C  
ATOM   8317  CD2 TYR A 535     127.304  51.699 204.397  1.00  0.230          C  
ATOM   8318  CE1 TYR A 535     129.998  51.785 204.993  1.00  0.230          C  
ATOM   8319  CE2 TYR A 535     128.243  51.485 203.404  1.00  0.230          C  
ATOM   8320  CZ  TYR A 535     129.576  51.525 203.697  1.00  0.230          C  
ATOM   8321  OH  TYR A 535     130.502  51.297 202.704  1.00  0.230          O  
ATOM   8322  H   TYR A 535     124.714  53.019 208.344  1.00  0.170          H  
ATOM   8323  HA  TYR A 535     127.310  54.166 207.367  1.00  0.200          H  
ATOM   8324 1HB  TYR A 535     127.131  51.654 207.696  1.00  0.270          H  
ATOM   8325 2HB  TYR A 535     125.825  51.635 206.539  1.00  0.270          H  
ATOM   8326  HD1 TYR A 535     129.412  52.205 207.001  1.00  0.270          H  
ATOM   8327  HD2 TYR A 535     126.239  51.658 204.161  1.00  0.270          H  
ATOM   8328  HE1 TYR A 535     131.064  51.815 205.226  1.00  0.270          H  
ATOM   8329  HE2 TYR A 535     127.929  51.272 202.383  1.00  0.270          H  
ATOM   8330  HH  TYR A 535     131.388  51.421 203.056  1.00  0.270          H  
ATOM   8331  N   PHE A 536     126.262  55.302 205.456  1.00  0.070          N  
ATOM   8332  CA  PHE A 536     125.660  56.086 204.382  1.00  0.060          C  
ATOM   8333  C   PHE A 536     126.325  55.865 203.032  1.00  0.060          C  
ATOM   8334  O   PHE A 536     127.320  56.504 202.660  1.00  0.110          O  
ATOM   8335  CB  PHE A 536     125.667  57.549 204.783  1.00  0.090          C  
ATOM   8336  CG  PHE A 536     124.739  57.861 205.854  1.00  0.090          C  
ATOM   8337  CD1 PHE A 536     125.113  57.726 207.166  1.00  0.090          C  
ATOM   8338  CD2 PHE A 536     123.468  58.322 205.566  1.00  0.090          C  
ATOM   8339  CE1 PHE A 536     124.229  58.033 208.132  1.00  0.090          C  
ATOM   8340  CE2 PHE A 536     122.621  58.613 206.541  1.00  0.090          C  
ATOM   8341  CZ  PHE A 536     123.001  58.459 207.804  1.00  0.090          C  
ATOM   8342  H   PHE A 536     127.199  55.561 205.780  1.00  0.080          H  
ATOM   8343  HA  PHE A 536     124.618  55.777 204.285  1.00  0.070          H  
ATOM   8344 1HB  PHE A 536     126.612  57.759 205.179  1.00  0.110          H  
ATOM   8345 2HB  PHE A 536     125.518  58.205 203.962  1.00  0.110          H  
ATOM   8346  HD1 PHE A 536     126.120  57.377 207.419  1.00  0.110          H  
ATOM   8347  HD2 PHE A 536     123.149  58.448 204.555  1.00  0.110          H  
ATOM   8348  HE1 PHE A 536     124.491  57.944 209.165  1.00  0.110          H  
ATOM   8349  HE2 PHE A 536     121.617  58.965 206.322  1.00  0.110          H  
ATOM   8350  HZ  PHE A 536     122.316  58.673 208.548  1.00  0.110          H  
ATOM   8351  N   GLU A 537     125.742  54.945 202.283  1.00  0.150          N  
ATOM   8352  CA  GLU A 537     126.298  54.502 201.018  1.00  0.170          C  
ATOM   8353  C   GLU A 537     125.778  55.331 199.863  1.00  0.120          C  
ATOM   8354  O   GLU A 537     124.565  55.499 199.712  1.00  0.190          O  
ATOM   8355  CB  GLU A 537     125.927  53.044 200.797  1.00  0.230          C  
ATOM   8356  CG  GLU A 537     126.472  52.414 199.543  1.00  0.230          C  
ATOM   8357  CD  GLU A 537     126.106  50.968 199.433  1.00  0.230          C  
ATOM   8358  OE1 GLU A 537     125.627  50.418 200.397  1.00  0.230          O  
ATOM   8359  OE2 GLU A 537     126.304  50.412 198.382  1.00  0.230          O  
ATOM   8360  H   GLU A 537     124.861  54.538 202.628  1.00  0.180          H  
ATOM   8361  HA  GLU A 537     127.384  54.599 201.059  1.00  0.200          H  
ATOM   8362 1HB  GLU A 537     126.226  52.462 201.644  1.00  0.280          H  
ATOM   8363 2HB  GLU A 537     124.858  52.981 200.745  1.00  0.280          H  
ATOM   8364 1HG  GLU A 537     126.071  52.937 198.675  1.00  0.280          H  
ATOM   8365 2HG  GLU A 537     127.555  52.517 199.533  1.00  0.280          H  
ATOM   8366  N   ASP A 538     126.684  55.897 199.066  1.00  0.060          N  
ATOM   8367  CA  ASP A 538     126.285  56.720 197.925  1.00  0.040          C  
ATOM   8368  C   ASP A 538     125.277  57.801 198.332  1.00  0.070          C  
ATOM   8369  O   ASP A 538     124.200  57.898 197.738  1.00  0.080          O  
ATOM   8370  CB  ASP A 538     125.699  55.852 196.796  1.00  0.060          C  
ATOM   8371  CG  ASP A 538     125.645  56.574 195.420  1.00  0.060          C  
ATOM   8372  OD1 ASP A 538     126.476  57.442 195.186  1.00  0.060          O  
ATOM   8373  OD2 ASP A 538     124.796  56.236 194.612  1.00  0.060          O  
ATOM   8374  H   ASP A 538     127.666  55.750 199.256  1.00  0.070          H  
ATOM   8375  HA  ASP A 538     127.171  57.220 197.549  1.00  0.050          H  
ATOM   8376 1HB  ASP A 538     126.293  54.945 196.691  1.00  0.080          H  
ATOM   8377 2HB  ASP A 538     124.688  55.544 197.065  1.00  0.080          H  
ATOM   8378  N   VAL A 539     125.606  58.586 199.364  1.00  0.130          N  
ATOM   8379  CA  VAL A 539     124.705  59.614 199.862  1.00  0.170          C  
ATOM   8380  C   VAL A 539     125.083  61.010 199.433  1.00  0.200          C  
ATOM   8381  O   VAL A 539     125.922  61.665 200.028  1.00  0.240          O  
ATOM   8382  CB  VAL A 539     124.621  59.479 201.408  1.00  0.220          C  
ATOM   8383  CG1 VAL A 539     123.771  60.584 202.116  1.00  0.220          C  
ATOM   8384  CG2 VAL A 539     123.929  58.136 201.644  1.00  0.220          C  
ATOM   8385  H   VAL A 539     126.534  58.514 199.793  1.00  0.160          H  
ATOM   8386  HA  VAL A 539     123.711  59.405 199.465  1.00  0.200          H  
ATOM   8387  HB  VAL A 539     125.627  59.499 201.830  1.00  0.270          H  
ATOM   8388 1HG1 VAL A 539     123.751  60.390 203.183  1.00  0.270          H  
ATOM   8389 2HG1 VAL A 539     124.219  61.564 201.943  1.00  0.270          H  
ATOM   8390 3HG1 VAL A 539     122.776  60.593 201.757  1.00  0.270          H  
ATOM   8391 1HG2 VAL A 539     123.816  57.915 202.654  1.00  0.270          H  
ATOM   8392 2HG2 VAL A 539     122.949  58.164 201.182  1.00  0.270          H  
ATOM   8393 3HG2 VAL A 539     124.503  57.375 201.194  1.00  0.270          H  
ATOM   8394  N   THR A 540     124.398  61.473 198.408  1.00  0.210          N  
ATOM   8395  CA  THR A 540     124.625  62.775 197.822  1.00  0.250          C  
ATOM   8396  C   THR A 540     124.233  63.863 198.795  1.00  0.220          C  
ATOM   8397  O   THR A 540     123.172  63.777 199.423  1.00  0.250          O  
ATOM   8398  CB  THR A 540     123.807  62.928 196.510  1.00  0.330          C  
ATOM   8399  OG1 THR A 540     124.255  61.965 195.548  1.00  0.330          O  
ATOM   8400  CG2 THR A 540     123.930  64.340 195.923  1.00  0.330          C  
ATOM   8401  H   THR A 540     123.690  60.875 198.001  1.00  0.250          H  
ATOM   8402  HA  THR A 540     125.690  62.878 197.598  1.00  0.300          H  
ATOM   8403  HB  THR A 540     122.761  62.728 196.728  1.00  0.400          H  
ATOM   8404  HG1 THR A 540     124.040  61.077 195.851  1.00  0.400          H  
ATOM   8405 1HG2 THR A 540     123.338  64.397 195.011  1.00  0.400          H  
ATOM   8406 2HG2 THR A 540     123.561  65.083 196.627  1.00  0.400          H  
ATOM   8407 3HG2 THR A 540     124.974  64.545 195.691  1.00  0.400          H  
ATOM   8408  N   SER A 541     125.054  64.894 198.912  1.00  0.180          N  
ATOM   8409  CA  SER A 541     124.689  66.004 199.767  1.00  0.200          C  
ATOM   8410  C   SER A 541     125.346  67.285 199.322  1.00  0.230          C  
ATOM   8411  O   SER A 541     126.368  67.279 198.624  1.00  0.240          O  
ATOM   8412  CB  SER A 541     125.087  65.743 201.206  1.00  0.270          C  
ATOM   8413  OG  SER A 541     126.477  65.728 201.321  1.00  0.270          O  
ATOM   8414  H   SER A 541     125.926  64.913 198.405  1.00  0.220          H  
ATOM   8415  HA  SER A 541     123.614  66.139 199.703  1.00  0.240          H  
ATOM   8416 1HB  SER A 541     124.671  66.512 201.861  1.00  0.330          H  
ATOM   8417 2HB  SER A 541     124.681  64.784 201.524  1.00  0.330          H  
ATOM   8418  HG  SER A 541     126.753  66.666 201.454  1.00  0.330          H  
ATOM   8419  N   SER A 542     124.756  68.379 199.763  1.00  0.250          N  
ATOM   8420  CA  SER A 542     125.318  69.705 199.536  1.00  0.300          C  
ATOM   8421  C   SER A 542     124.880  70.670 200.624  1.00  0.320          C  
ATOM   8422  O   SER A 542     123.825  70.489 201.243  1.00  0.280          O  
ATOM   8423  CB  SER A 542     124.954  70.225 198.151  1.00  0.400          C  
ATOM   8424  OG  SER A 542     123.579  70.424 198.009  1.00  0.400          O  
ATOM   8425  H   SER A 542     123.895  68.251 200.301  1.00  0.300          H  
ATOM   8426  HA  SER A 542     126.401  69.628 199.575  1.00  0.360          H  
ATOM   8427 1HB  SER A 542     125.475  71.163 197.973  1.00  0.480          H  
ATOM   8428 2HB  SER A 542     125.300  69.516 197.399  1.00  0.480          H  
ATOM   8429  HG  SER A 542     123.458  70.764 197.119  1.00  0.480          H  
ATOM   8430  N   ASN A 543     125.670  71.730 200.815  1.00  0.390          N  
ATOM   8431  CA  ASN A 543     125.412  72.761 201.818  1.00  0.420          C  
ATOM   8432  C   ASN A 543     125.301  72.144 203.229  1.00  0.360          C  
ATOM   8433  O   ASN A 543     124.390  72.477 203.995  1.00  0.330          O  
ATOM   8434  CB  ASN A 543     124.169  73.575 201.435  1.00  0.580          C  
ATOM   8435  CG  ASN A 543     124.037  74.907 202.170  1.00  0.580          C  
ATOM   8436  OD1 ASN A 543     125.041  75.545 202.490  1.00  0.580          O  
ATOM   8437  ND2 ASN A 543     122.818  75.335 202.431  1.00  0.580          N  
ATOM   8438  H   ASN A 543     126.516  71.789 200.262  1.00  0.470          H  
ATOM   8439  HA  ASN A 543     126.267  73.440 201.836  1.00  0.500          H  
ATOM   8440 1HB  ASN A 543     124.205  73.783 200.366  1.00  0.690          H  
ATOM   8441 2HB  ASN A 543     123.279  72.996 201.606  1.00  0.690          H  
ATOM   8442 1HD2 ASN A 543     122.679  76.204 202.906  1.00  0.690          H  
ATOM   8443 2HD2 ASN A 543     122.009  74.795 202.153  1.00  0.690          H  
ATOM   8444  N   THR A 544     126.237  71.246 203.569  1.00  0.340          N  
ATOM   8445  CA  THR A 544     126.259  70.645 204.912  1.00  0.300          C  
ATOM   8446  C   THR A 544     127.131  71.469 205.874  1.00  0.350          C  
ATOM   8447  O   THR A 544     128.245  71.867 205.518  1.00  0.500          O  
ATOM   8448  CB  THR A 544     126.792  69.183 204.903  1.00  0.440          C  
ATOM   8449  OG1 THR A 544     125.993  68.364 204.054  1.00  0.440          O  
ATOM   8450  CG2 THR A 544     126.711  68.612 206.304  1.00  0.440          C  
ATOM   8451  H   THR A 544     126.924  70.957 202.857  1.00  0.410          H  
ATOM   8452  HA  THR A 544     125.247  70.639 205.308  1.00  0.360          H  
ATOM   8453  HB  THR A 544     127.824  69.154 204.551  1.00  0.520          H  
ATOM   8454  HG1 THR A 544     126.419  68.380 203.163  1.00  0.520          H  
ATOM   8455 1HG2 THR A 544     127.058  67.595 206.283  1.00  0.520          H  
ATOM   8456 2HG2 THR A 544     127.328  69.183 206.972  1.00  0.520          H  
ATOM   8457 3HG2 THR A 544     125.695  68.629 206.664  1.00  0.520          H  
ATOM   8458  N   PHE A 545     126.639  71.700 207.102  1.00  0.260          N  
ATOM   8459  CA  PHE A 545     127.397  72.409 208.153  1.00  0.210          C  
ATOM   8460  C   PHE A 545     127.019  71.882 209.543  1.00  0.280          C  
ATOM   8461  O   PHE A 545     125.848  71.617 209.808  1.00  0.380          O  
ATOM   8462  CB  PHE A 545     127.162  73.913 208.099  1.00  0.310          C  
ATOM   8463  CG  PHE A 545     128.014  74.658 209.097  1.00  0.310          C  
ATOM   8464  CD1 PHE A 545     129.313  75.029 208.775  1.00  0.310          C  
ATOM   8465  CD2 PHE A 545     127.538  74.957 210.371  1.00  0.310          C  
ATOM   8466  CE1 PHE A 545     130.104  75.679 209.688  1.00  0.310          C  
ATOM   8467  CE2 PHE A 545     128.337  75.603 211.282  1.00  0.310          C  
ATOM   8468  CZ  PHE A 545     129.618  75.962 210.938  1.00  0.310          C  
ATOM   8469  H   PHE A 545     125.693  71.354 207.308  1.00  0.310          H  
ATOM   8470  HA  PHE A 545     128.459  72.219 208.004  1.00  0.250          H  
ATOM   8471 1HB  PHE A 545     127.394  74.268 207.102  1.00  0.380          H  
ATOM   8472 2HB  PHE A 545     126.114  74.132 208.297  1.00  0.380          H  
ATOM   8473  HD1 PHE A 545     129.705  74.796 207.786  1.00  0.380          H  
ATOM   8474  HD2 PHE A 545     126.524  74.662 210.648  1.00  0.380          H  
ATOM   8475  HE1 PHE A 545     131.122  75.961 209.425  1.00  0.380          H  
ATOM   8476  HE2 PHE A 545     127.963  75.826 212.277  1.00  0.380          H  
ATOM   8477  HZ  PHE A 545     130.249  76.471 211.663  1.00  0.380          H  
ATOM   8478  N   PHE A 546     127.983  71.708 210.456  1.00  0.250          N  
ATOM   8479  CA  PHE A 546     127.603  71.180 211.765  1.00  0.260          C  
ATOM   8480  C   PHE A 546     127.961  72.042 212.948  1.00  0.290          C  
ATOM   8481  O   PHE A 546     129.037  72.639 213.007  1.00  0.330          O  
ATOM   8482  CB  PHE A 546     128.319  69.863 212.016  1.00  0.360          C  
ATOM   8483  CG  PHE A 546     128.005  68.827 211.074  1.00  0.360          C  
ATOM   8484  CD1 PHE A 546     128.733  68.744 209.931  1.00  0.360          C  
ATOM   8485  CD2 PHE A 546     127.010  67.910 211.310  1.00  0.360          C  
ATOM   8486  CE1 PHE A 546     128.487  67.784 209.042  1.00  0.360          C  
ATOM   8487  CE2 PHE A 546     126.758  66.923 210.391  1.00  0.360          C  
ATOM   8488  CZ  PHE A 546     127.491  66.861 209.266  1.00  0.360          C  
ATOM   8489  H   PHE A 546     128.967  71.934 210.267  1.00  0.300          H  
ATOM   8490  HA  PHE A 546     126.525  71.022 211.781  1.00  0.310          H  
ATOM   8491 1HB  PHE A 546     129.389  70.033 211.980  1.00  0.430          H  
ATOM   8492 2HB  PHE A 546     128.081  69.504 213.017  1.00  0.430          H  
ATOM   8493  HD1 PHE A 546     129.532  69.468 209.747  1.00  0.430          H  
ATOM   8494  HD2 PHE A 546     126.435  67.975 212.234  1.00  0.430          H  
ATOM   8495  HE1 PHE A 546     129.087  67.754 208.151  1.00  0.430          H  
ATOM   8496  HE2 PHE A 546     125.983  66.187 210.557  1.00  0.430          H  
ATOM   8497  HZ  PHE A 546     127.288  66.080 208.546  1.00  0.430          H  
ATOM   8498  N   ARG A 547     127.102  72.004 213.956  1.00  0.280          N  
ATOM   8499  CA  ARG A 547     127.434  72.636 215.215  1.00  0.360          C  
ATOM   8500  C   ARG A 547     126.837  71.842 216.355  1.00  0.230          C  
ATOM   8501  O   ARG A 547     125.702  71.389 216.271  1.00  0.160          O  
ATOM   8502  CB  ARG A 547     126.961  74.085 215.276  1.00  0.470          C  
ATOM   8503  CG  ARG A 547     125.464  74.315 215.254  1.00  0.470          C  
ATOM   8504  CD  ARG A 547     125.144  75.770 215.281  1.00  0.470          C  
ATOM   8505  NE  ARG A 547     123.710  76.000 215.332  1.00  0.470          N  
ATOM   8506  CZ  ARG A 547     123.089  77.195 215.373  1.00  0.470          C  
ATOM   8507  NH1 ARG A 547     123.766  78.329 215.368  1.00  0.470          N  
ATOM   8508  NH2 ARG A 547     121.771  77.190 215.421  1.00  0.470          N  
ATOM   8509  H   ARG A 547     126.219  71.511 213.841  1.00  0.340          H  
ATOM   8510  HA  ARG A 547     128.508  72.632 215.324  1.00  0.430          H  
ATOM   8511 1HB  ARG A 547     127.347  74.540 216.189  1.00  0.570          H  
ATOM   8512 2HB  ARG A 547     127.387  74.631 214.437  1.00  0.570          H  
ATOM   8513 1HG  ARG A 547     125.033  73.875 214.355  1.00  0.570          H  
ATOM   8514 2HG  ARG A 547     125.002  73.863 216.133  1.00  0.570          H  
ATOM   8515 1HD  ARG A 547     125.598  76.218 216.165  1.00  0.570          H  
ATOM   8516 2HD  ARG A 547     125.540  76.242 214.382  1.00  0.570          H  
ATOM   8517  HE  ARG A 547     123.089  75.176 215.332  1.00  0.570          H  
ATOM   8518 1HH1 ARG A 547     124.773  78.319 215.332  1.00  0.570          H  
ATOM   8519 2HH1 ARG A 547     123.275  79.211 215.400  1.00  0.570          H  
ATOM   8520 1HH2 ARG A 547     121.296  76.272 215.430  1.00  0.570          H  
ATOM   8521 2HH2 ARG A 547     121.248  78.048 215.455  1.00  0.570          H  
ATOM   8522  N   ASN A 548     127.574  71.729 217.441  1.00  0.220          N  
ATOM   8523  CA  ASN A 548     127.056  71.066 218.643  1.00  0.170          C  
ATOM   8524  C   ASN A 548     126.520  69.630 218.398  1.00  0.160          C  
ATOM   8525  O   ASN A 548     125.472  69.253 218.946  1.00  0.120          O  
ATOM   8526  CB  ASN A 548     125.927  71.896 219.250  1.00  0.260          C  
ATOM   8527  CG  ASN A 548     126.335  73.275 219.693  1.00  0.260          C  
ATOM   8528  OD1 ASN A 548     127.345  73.492 220.371  1.00  0.260          O  
ATOM   8529  ND2 ASN A 548     125.533  74.238 219.312  1.00  0.260          N  
ATOM   8530  H   ASN A 548     128.529  72.114 217.396  1.00  0.260          H  
ATOM   8531  HA  ASN A 548     127.873  70.990 219.363  1.00  0.200          H  
ATOM   8532 1HB  ASN A 548     125.096  71.984 218.552  1.00  0.310          H  
ATOM   8533 2HB  ASN A 548     125.545  71.371 220.124  1.00  0.310          H  
ATOM   8534 1HD2 ASN A 548     125.727  75.185 219.570  1.00  0.310          H  
ATOM   8535 2HD2 ASN A 548     124.718  74.023 218.768  1.00  0.310          H  
ATOM   8536  N   CYS A 549     127.231  68.821 217.611  1.00  0.210          N  
ATOM   8537  CA  CYS A 549     126.789  67.451 217.359  1.00  0.180          C  
ATOM   8538  C   CYS A 549     127.925  66.535 216.956  1.00  0.160          C  
ATOM   8539  O   CYS A 549     128.751  66.874 216.104  1.00  0.180          O  
ATOM   8540  CB  CYS A 549     125.747  67.401 216.247  1.00  0.260          C  
ATOM   8541  SG  CYS A 549     124.990  65.771 215.982  1.00  0.260          S  
ATOM   8542  H   CYS A 549     128.065  69.179 217.173  1.00  0.250          H  
ATOM   8543  HA  CYS A 549     126.344  67.060 218.273  1.00  0.220          H  
ATOM   8544 1HB  CYS A 549     124.972  68.099 216.465  1.00  0.320          H  
ATOM   8545 2HB  CYS A 549     126.203  67.715 215.308  1.00  0.320          H  
ATOM   8546  HG  CYS A 549     126.115  65.107 215.654  1.00  0.320          H  
ATOM   8547  N   THR A 550     127.925  65.356 217.564  1.00  0.140          N  
ATOM   8548  CA  THR A 550     128.888  64.305 217.298  1.00  0.130          C  
ATOM   8549  C   THR A 550     128.129  63.084 216.821  1.00  0.100          C  
ATOM   8550  O   THR A 550     126.911  63.024 216.960  1.00  0.080          O  
ATOM   8551  CB  THR A 550     129.684  63.962 218.567  1.00  0.190          C  
ATOM   8552  OG1 THR A 550     128.802  63.408 219.559  1.00  0.190          O  
ATOM   8553  CG2 THR A 550     130.326  65.234 219.130  1.00  0.190          C  
ATOM   8554  H   THR A 550     127.215  65.168 218.259  1.00  0.170          H  
ATOM   8555  HA  THR A 550     129.572  64.620 216.509  1.00  0.160          H  
ATOM   8556  HB  THR A 550     130.451  63.242 218.323  1.00  0.220          H  
ATOM   8557  HG1 THR A 550     128.550  62.507 219.315  1.00  0.220          H  
ATOM   8558 1HG2 THR A 550     130.892  64.992 220.024  1.00  0.220          H  
ATOM   8559 2HG2 THR A 550     130.986  65.652 218.380  1.00  0.220          H  
ATOM   8560 3HG2 THR A 550     129.556  65.958 219.379  1.00  0.220          H  
ATOM   8561  N   PHE A 551     128.832  62.097 216.273  1.00  0.110          N  
ATOM   8562  CA  PHE A 551     128.168  60.898 215.766  1.00  0.100          C  
ATOM   8563  C   PHE A 551     128.868  59.641 216.295  1.00  0.110          C  
ATOM   8564  O   PHE A 551     130.042  59.707 216.635  1.00  0.140          O  
ATOM   8565  CB  PHE A 551     128.169  60.980 214.238  1.00  0.140          C  
ATOM   8566  CG  PHE A 551     127.491  62.281 213.747  1.00  0.140          C  
ATOM   8567  CD1 PHE A 551     128.232  63.441 213.504  1.00  0.140          C  
ATOM   8568  CD2 PHE A 551     126.142  62.352 213.581  1.00  0.140          C  
ATOM   8569  CE1 PHE A 551     127.603  64.603 213.116  1.00  0.140          C  
ATOM   8570  CE2 PHE A 551     125.511  63.501 213.192  1.00  0.140          C  
ATOM   8571  CZ  PHE A 551     126.242  64.619 212.964  1.00  0.140          C  
ATOM   8572  H   PHE A 551     129.838  62.189 216.176  1.00  0.130          H  
ATOM   8573  HA  PHE A 551     127.140  60.886 216.114  1.00  0.120          H  
ATOM   8574 1HB  PHE A 551     129.193  60.944 213.855  1.00  0.170          H  
ATOM   8575 2HB  PHE A 551     127.627  60.136 213.834  1.00  0.170          H  
ATOM   8576  HD1 PHE A 551     129.313  63.422 213.636  1.00  0.170          H  
ATOM   8577  HD2 PHE A 551     125.567  61.487 213.768  1.00  0.170          H  
ATOM   8578  HE1 PHE A 551     128.183  65.508 212.938  1.00  0.170          H  
ATOM   8579  HE2 PHE A 551     124.417  63.521 213.076  1.00  0.170          H  
ATOM   8580  HZ  PHE A 551     125.745  65.517 212.673  1.00  0.170          H  
ATOM   8581  N   ILE A 552     128.165  58.505 216.392  1.00  0.110          N  
ATOM   8582  CA  ILE A 552     128.811  57.280 216.867  1.00  0.120          C  
ATOM   8583  C   ILE A 552     128.913  56.213 215.786  1.00  0.120          C  
ATOM   8584  O   ILE A 552     127.901  55.717 215.284  1.00  0.120          O  
ATOM   8585  CB  ILE A 552     128.037  56.704 218.078  1.00  0.160          C  
ATOM   8586  CG1 ILE A 552     128.022  57.761 219.228  1.00  0.160          C  
ATOM   8587  CG2 ILE A 552     128.652  55.342 218.526  1.00  0.160          C  
ATOM   8588  CD1 ILE A 552     127.113  57.422 220.405  1.00  0.160          C  
ATOM   8589  H   ILE A 552     127.179  58.463 216.116  1.00  0.130          H  
ATOM   8590  HA  ILE A 552     129.824  57.522 217.190  1.00  0.140          H  
ATOM   8591  HB  ILE A 552     127.002  56.544 217.787  1.00  0.200          H  
ATOM   8592 1HG1 ILE A 552     129.040  57.892 219.593  1.00  0.200          H  
ATOM   8593 2HG1 ILE A 552     127.679  58.710 218.820  1.00  0.200          H  
ATOM   8594 1HG2 ILE A 552     128.091  54.935 219.359  1.00  0.200          H  
ATOM   8595 2HG2 ILE A 552     128.615  54.620 217.707  1.00  0.200          H  
ATOM   8596 3HG2 ILE A 552     129.690  55.490 218.825  1.00  0.200          H  
ATOM   8597 1HD1 ILE A 552     127.162  58.224 221.140  1.00  0.200          H  
ATOM   8598 2HD1 ILE A 552     126.086  57.314 220.065  1.00  0.200          H  
ATOM   8599 3HD1 ILE A 552     127.427  56.498 220.874  1.00  0.200          H  
ATOM   8600  N   ASN A 553     130.146  55.884 215.408  1.00  0.140          N  
ATOM   8601  CA  ASN A 553     130.445  54.869 214.393  1.00  0.160          C  
ATOM   8602  C   ASN A 553     129.650  55.062 213.100  1.00  0.140          C  
ATOM   8603  O   ASN A 553     129.185  54.100 212.486  1.00  0.130          O  
ATOM   8604  CB  ASN A 553     130.260  53.483 214.971  1.00  0.220          C  
ATOM   8605  CG  ASN A 553     131.243  53.201 216.088  1.00  0.220          C  
ATOM   8606  OD1 ASN A 553     132.394  53.668 216.061  1.00  0.220          O  
ATOM   8607  ND2 ASN A 553     130.819  52.438 217.062  1.00  0.220          N  
ATOM   8608  H   ASN A 553     130.928  56.354 215.870  1.00  0.170          H  
ATOM   8609  HA  ASN A 553     131.498  54.970 214.123  1.00  0.190          H  
ATOM   8610 1HB  ASN A 553     129.250  53.385 215.364  1.00  0.260          H  
ATOM   8611 2HB  ASN A 553     130.379  52.730 214.193  1.00  0.260          H  
ATOM   8612 1HD2 ASN A 553     131.422  52.211 217.823  1.00  0.260          H  
ATOM   8613 2HD2 ASN A 553     129.868  52.058 217.038  1.00  0.260          H  
ATOM   8614  N   THR A 554     129.515  56.308 212.677  1.00  0.120          N  
ATOM   8615  CA  THR A 554     128.762  56.645 211.480  1.00  0.100          C  
ATOM   8616  C   THR A 554     129.662  57.135 210.375  1.00  0.090          C  
ATOM   8617  O   THR A 554     130.426  58.082 210.553  1.00  0.110          O  
ATOM   8618  CB  THR A 554     127.672  57.666 211.831  1.00  0.150          C  
ATOM   8619  OG1 THR A 554     126.744  57.040 212.762  1.00  0.150          O  
ATOM   8620  CG2 THR A 554     126.942  58.193 210.588  1.00  0.150          C  
ATOM   8621  H   THR A 554     129.950  57.052 213.204  1.00  0.140          H  
ATOM   8622  HA  THR A 554     128.271  55.743 211.131  1.00  0.120          H  
ATOM   8623  HB  THR A 554     128.140  58.502 212.327  1.00  0.180          H  
ATOM   8624  HG1 THR A 554     127.206  56.866 213.611  1.00  0.180          H  
ATOM   8625 1HG2 THR A 554     126.196  58.915 210.876  1.00  0.180          H  
ATOM   8626 2HG2 THR A 554     127.650  58.669 209.916  1.00  0.180          H  
ATOM   8627 3HG2 THR A 554     126.473  57.384 210.083  1.00  0.180          H  
ATOM   8628  N   VAL A 555     129.547  56.498 209.214  1.00  0.060          N  
ATOM   8629  CA  VAL A 555     130.433  56.828 208.103  1.00  0.060          C  
ATOM   8630  C   VAL A 555     129.684  57.164 206.817  1.00  0.010          C  
ATOM   8631  O   VAL A 555     128.837  56.401 206.344  1.00  0.080          O  
ATOM   8632  CB  VAL A 555     131.412  55.661 207.834  1.00  0.080          C  
ATOM   8633  CG1 VAL A 555     132.378  56.036 206.688  1.00  0.080          C  
ATOM   8634  CG2 VAL A 555     132.170  55.314 209.120  1.00  0.080          C  
ATOM   8635  H   VAL A 555     128.815  55.781 209.147  1.00  0.070          H  
ATOM   8636  HA  VAL A 555     131.024  57.702 208.384  1.00  0.070          H  
ATOM   8637  HB  VAL A 555     130.846  54.789 207.502  1.00  0.100          H  
ATOM   8638 1HG1 VAL A 555     133.048  55.203 206.496  1.00  0.100          H  
ATOM   8639 2HG1 VAL A 555     131.834  56.265 205.786  1.00  0.100          H  
ATOM   8640 3HG1 VAL A 555     132.966  56.912 206.973  1.00  0.100          H  
ATOM   8641 1HG2 VAL A 555     132.851  54.488 208.928  1.00  0.100          H  
ATOM   8642 2HG2 VAL A 555     132.729  56.177 209.457  1.00  0.100          H  
ATOM   8643 3HG2 VAL A 555     131.468  55.020 209.899  1.00  0.100          H  
ATOM   8644  N   PHE A 556     130.047  58.293 206.231  1.00  0.050          N  
ATOM   8645  CA  PHE A 556     129.443  58.738 204.982  1.00  0.060          C  
ATOM   8646  C   PHE A 556     130.339  58.672 203.760  1.00  0.060          C  
ATOM   8647  O   PHE A 556     131.512  59.041 203.805  1.00  0.090          O  
ATOM   8648  CB  PHE A 556     129.006  60.168 205.120  1.00  0.080          C  
ATOM   8649  CG  PHE A 556     127.803  60.488 205.993  1.00  0.080          C  
ATOM   8650  CD1 PHE A 556     127.904  60.583 207.376  1.00  0.080          C  
ATOM   8651  CD2 PHE A 556     126.578  60.780 205.404  1.00  0.080          C  
ATOM   8652  CE1 PHE A 556     126.805  60.939 208.138  1.00  0.080          C  
ATOM   8653  CE2 PHE A 556     125.490  61.139 206.161  1.00  0.080          C  
ATOM   8654  CZ  PHE A 556     125.602  61.217 207.528  1.00  0.080          C  
ATOM   8655  H   PHE A 556     130.759  58.842 206.697  1.00  0.060          H  
ATOM   8656  HA  PHE A 556     128.602  58.105 204.764  1.00  0.070          H  
ATOM   8657 1HB  PHE A 556     129.843  60.697 205.519  1.00  0.100          H  
ATOM   8658 2HB  PHE A 556     128.827  60.541 204.139  1.00  0.100          H  
ATOM   8659  HD1 PHE A 556     128.858  60.377 207.862  1.00  0.100          H  
ATOM   8660  HD2 PHE A 556     126.480  60.724 204.320  1.00  0.100          H  
ATOM   8661  HE1 PHE A 556     126.891  61.007 209.224  1.00  0.100          H  
ATOM   8662  HE2 PHE A 556     124.538  61.357 205.680  1.00  0.100          H  
ATOM   8663  HZ  PHE A 556     124.739  61.495 208.122  1.00  0.100          H  
ATOM   8664  N   TYR A 557     129.722  58.304 202.634  1.00  0.050          N  
ATOM   8665  CA  TYR A 557     130.382  58.290 201.329  1.00  0.050          C  
ATOM   8666  C   TYR A 557     129.626  59.160 200.319  1.00  0.060          C  
ATOM   8667  O   TYR A 557     128.397  59.257 200.376  1.00  0.080          O  
ATOM   8668  CB  TYR A 557     130.490  56.854 200.834  1.00  0.070          C  
ATOM   8669  CG  TYR A 557     131.314  56.000 201.761  1.00  0.070          C  
ATOM   8670  CD1 TYR A 557     130.697  55.354 202.826  1.00  0.070          C  
ATOM   8671  CD2 TYR A 557     132.682  55.869 201.572  1.00  0.070          C  
ATOM   8672  CE1 TYR A 557     131.432  54.602 203.675  1.00  0.070          C  
ATOM   8673  CE2 TYR A 557     133.413  55.091 202.443  1.00  0.070          C  
ATOM   8674  CZ  TYR A 557     132.797  54.460 203.484  1.00  0.070          C  
ATOM   8675  OH  TYR A 557     133.547  53.693 204.354  1.00  0.070          O  
ATOM   8676  H   TYR A 557     128.766  57.939 202.710  1.00  0.060          H  
ATOM   8677  HA  TYR A 557     131.386  58.701 201.440  1.00  0.060          H  
ATOM   8678 1HB  TYR A 557     129.492  56.418 200.757  1.00  0.080          H  
ATOM   8679 2HB  TYR A 557     130.945  56.836 199.845  1.00  0.080          H  
ATOM   8680  HD1 TYR A 557     129.625  55.462 202.991  1.00  0.080          H  
ATOM   8681  HD2 TYR A 557     133.180  56.380 200.744  1.00  0.080          H  
ATOM   8682  HE1 TYR A 557     130.949  54.129 204.502  1.00  0.080          H  
ATOM   8683  HE2 TYR A 557     134.483  54.979 202.315  1.00  0.080          H  
ATOM   8684  HH  TYR A 557     134.480  53.805 204.152  1.00  0.080          H  
ATOM   8685  N   ASN A 558     130.378  59.734 199.368  1.00  0.090          N  
ATOM   8686  CA  ASN A 558     129.920  60.638 198.297  1.00  0.080          C  
ATOM   8687  C   ASN A 558     129.145  61.901 198.745  1.00  0.110          C  
ATOM   8688  O   ASN A 558     128.217  62.329 198.055  1.00  0.120          O  
ATOM   8689  CB  ASN A 558     129.108  59.867 197.272  1.00  0.120          C  
ATOM   8690  CG  ASN A 558     129.930  58.783 196.606  1.00  0.120          C  
ATOM   8691  OD1 ASN A 558     131.166  58.788 196.692  1.00  0.120          O  
ATOM   8692  ND2 ASN A 558     129.290  57.866 195.922  1.00  0.120          N  
ATOM   8693  H   ASN A 558     131.365  59.505 199.361  1.00  0.110          H  
ATOM   8694  HA  ASN A 558     130.809  61.002 197.793  1.00  0.100          H  
ATOM   8695 1HB  ASN A 558     128.238  59.420 197.751  1.00  0.140          H  
ATOM   8696 2HB  ASN A 558     128.740  60.547 196.507  1.00  0.140          H  
ATOM   8697 1HD2 ASN A 558     129.800  57.143 195.459  1.00  0.140          H  
ATOM   8698 2HD2 ASN A 558     128.267  57.872 195.831  1.00  0.140          H  
ATOM   8699  N   THR A 559     129.606  62.534 199.835  1.00  0.130          N  
ATOM   8700  CA  THR A 559     129.014  63.741 200.457  1.00  0.150          C  
ATOM   8701  C   THR A 559     129.925  64.959 200.349  1.00  0.240          C  
ATOM   8702  O   THR A 559     131.010  64.890 199.786  1.00  0.310          O  
ATOM   8703  CB  THR A 559     128.779  63.566 201.977  1.00  0.200          C  
ATOM   8704  OG1 THR A 559     130.043  63.468 202.650  1.00  0.200          O  
ATOM   8705  CG2 THR A 559     127.969  62.385 202.286  1.00  0.200          C  
ATOM   8706  H   THR A 559     130.428  62.132 200.272  1.00  0.160          H  
ATOM   8707  HA  THR A 559     128.066  63.962 199.965  1.00  0.180          H  
ATOM   8708  HB  THR A 559     128.262  64.430 202.361  1.00  0.240          H  
ATOM   8709  HG1 THR A 559     129.866  63.424 203.594  1.00  0.240          H  
ATOM   8710 1HG2 THR A 559     127.844  62.352 203.352  1.00  0.240          H  
ATOM   8711 2HG2 THR A 559     127.019  62.495 201.827  1.00  0.240          H  
ATOM   8712 3HG2 THR A 559     128.453  61.480 201.930  1.00  0.240          H  
ATOM   8713  N   ASP A 560     129.474  66.106 200.884  1.00  0.240          N  
ATOM   8714  CA  ASP A 560     130.297  67.316 200.935  1.00  0.290          C  
ATOM   8715  C   ASP A 560     130.857  67.540 202.351  1.00  0.300          C  
ATOM   8716  O   ASP A 560     131.162  68.677 202.742  1.00  0.390          O  
ATOM   8717  CB  ASP A 560     129.531  68.578 200.501  1.00  0.390          C  
ATOM   8718  CG  ASP A 560     128.316  68.942 201.396  1.00  0.390          C  
ATOM   8719  OD1 ASP A 560     127.738  68.047 201.998  1.00  0.390          O  
ATOM   8720  OD2 ASP A 560     128.008  70.142 201.513  1.00  0.390          O  
ATOM   8721  H   ASP A 560     128.544  66.141 201.301  1.00  0.290          H  
ATOM   8722  HA  ASP A 560     131.142  67.185 200.257  1.00  0.350          H  
ATOM   8723 1HB  ASP A 560     130.216  69.422 200.471  1.00  0.460          H  
ATOM   8724 2HB  ASP A 560     129.162  68.429 199.479  1.00  0.460          H  
ATOM   8725  N   LEU A 561     130.958  66.473 203.149  1.00  0.240          N  
ATOM   8726  CA  LEU A 561     131.468  66.592 204.517  1.00  0.220          C  
ATOM   8727  C   LEU A 561     132.931  67.001 204.542  1.00  0.350          C  
ATOM   8728  O   LEU A 561     133.721  66.600 203.686  1.00  0.580          O  
ATOM   8729  CB  LEU A 561     131.300  65.272 205.258  1.00  0.320          C  
ATOM   8730  CG  LEU A 561     129.859  64.813 205.510  1.00  0.320          C  
ATOM   8731  CD1 LEU A 561     129.870  63.439 206.029  1.00  0.320          C  
ATOM   8732  CD2 LEU A 561     129.214  65.654 206.486  1.00  0.320          C  
ATOM   8733  H   LEU A 561     130.689  65.555 202.793  1.00  0.290          H  
ATOM   8734  HA  LEU A 561     130.911  67.375 205.022  1.00  0.260          H  
ATOM   8735 1HB  LEU A 561     131.825  64.493 204.704  1.00  0.380          H  
ATOM   8736 2HB  LEU A 561     131.774  65.386 206.220  1.00  0.380          H  
ATOM   8737  HG  LEU A 561     129.300  64.858 204.592  1.00  0.380          H  
ATOM   8738 1HD1 LEU A 561     128.845  63.120 206.193  1.00  0.380          H  
ATOM   8739 2HD1 LEU A 561     130.353  62.797 205.312  1.00  0.380          H  
ATOM   8740 3HD1 LEU A 561     130.402  63.401 206.959  1.00  0.380          H  
ATOM   8741 1HD2 LEU A 561     128.199  65.288 206.636  1.00  0.380          H  
ATOM   8742 2HD2 LEU A 561     129.767  65.607 207.423  1.00  0.380          H  
ATOM   8743 3HD2 LEU A 561     129.175  66.669 206.132  1.00  0.380          H  
ATOM   8744  N   PHE A 562     133.286  67.824 205.526  1.00  0.230          N  
ATOM   8745  CA  PHE A 562     134.643  68.329 205.640  1.00  0.280          C  
ATOM   8746  C   PHE A 562     134.908  68.807 207.068  1.00  0.320          C  
ATOM   8747  O   PHE A 562     134.030  69.409 207.683  1.00  0.480          O  
ATOM   8748  CB  PHE A 562     134.745  69.456 204.618  1.00  0.370          C  
ATOM   8749  CG  PHE A 562     136.049  69.991 204.274  1.00  0.370          C  
ATOM   8750  CD1 PHE A 562     136.935  69.256 203.516  1.00  0.370          C  
ATOM   8751  CD2 PHE A 562     136.369  71.262 204.618  1.00  0.370          C  
ATOM   8752  CE1 PHE A 562     138.133  69.794 203.132  1.00  0.370          C  
ATOM   8753  CE2 PHE A 562     137.566  71.807 204.238  1.00  0.370          C  
ATOM   8754  CZ  PHE A 562     138.450  71.073 203.495  1.00  0.370          C  
ATOM   8755  H   PHE A 562     132.592  68.112 206.199  1.00  0.280          H  
ATOM   8756  HA  PHE A 562     135.345  67.527 205.399  1.00  0.340          H  
ATOM   8757 1HB  PHE A 562     134.281  69.134 203.718  1.00  0.450          H  
ATOM   8758 2HB  PHE A 562     134.159  70.284 204.983  1.00  0.450          H  
ATOM   8759  HD1 PHE A 562     136.673  68.244 203.220  1.00  0.450          H  
ATOM   8760  HD2 PHE A 562     135.646  71.841 205.183  1.00  0.450          H  
ATOM   8761  HE1 PHE A 562     138.829  69.209 202.530  1.00  0.450          H  
ATOM   8762  HE2 PHE A 562     137.817  72.827 204.511  1.00  0.450          H  
ATOM   8763  HZ  PHE A 562     139.401  71.506 203.187  1.00  0.450          H  
ATOM   8764  N   GLU A 563     136.104  68.561 207.610  1.00  0.190          N  
ATOM   8765  CA  GLU A 563     136.416  68.959 208.991  1.00  0.150          C  
ATOM   8766  C   GLU A 563     136.297  70.460 209.279  1.00  0.080          C  
ATOM   8767  O   GLU A 563     135.940  70.866 210.386  1.00  0.200          O  
ATOM   8768  CB  GLU A 563     137.828  68.517 209.365  1.00  0.230          C  
ATOM   8769  CG  GLU A 563     138.022  67.020 209.424  1.00  0.230          C  
ATOM   8770  CD  GLU A 563     138.315  66.414 208.094  1.00  0.230          C  
ATOM   8771  OE1 GLU A 563     138.325  67.126 207.113  1.00  0.230          O  
ATOM   8772  OE2 GLU A 563     138.486  65.235 208.045  1.00  0.230          O  
ATOM   8773  H   GLU A 563     136.825  68.064 207.070  1.00  0.230          H  
ATOM   8774  HA  GLU A 563     135.725  68.434 209.649  1.00  0.180          H  
ATOM   8775 1HB  GLU A 563     138.540  68.927 208.650  1.00  0.270          H  
ATOM   8776 2HB  GLU A 563     138.083  68.921 210.345  1.00  0.270          H  
ATOM   8777 1HG  GLU A 563     138.848  66.802 210.099  1.00  0.270          H  
ATOM   8778 2HG  GLU A 563     137.121  66.563 209.839  1.00  0.270          H  
ATOM   8779  N   TYR A 564     136.575  71.297 208.287  1.00  0.180          N  
ATOM   8780  CA  TYR A 564     136.533  72.751 208.457  1.00  0.300          C  
ATOM   8781  C   TYR A 564     135.142  73.266 208.824  1.00  0.270          C  
ATOM   8782  O   TYR A 564     134.992  74.400 209.271  1.00  0.630          O  
ATOM   8783  CB  TYR A 564     137.016  73.482 207.214  1.00  0.370          C  
ATOM   8784  CG  TYR A 564     137.383  74.921 207.448  1.00  0.370          C  
ATOM   8785  CD1 TYR A 564     138.653  75.238 207.896  1.00  0.370          C  
ATOM   8786  CD2 TYR A 564     136.463  75.922 207.244  1.00  0.370          C  
ATOM   8787  CE1 TYR A 564     138.997  76.554 208.118  1.00  0.370          C  
ATOM   8788  CE2 TYR A 564     136.802  77.233 207.469  1.00  0.370          C  
ATOM   8789  CZ  TYR A 564     138.061  77.552 207.899  1.00  0.370          C  
ATOM   8790  OH  TYR A 564     138.397  78.867 208.116  1.00  0.370          O  
ATOM   8791  H   TYR A 564     136.891  70.915 207.404  1.00  0.220          H  
ATOM   8792  HA  TYR A 564     137.198  73.011 209.280  1.00  0.360          H  
ATOM   8793 1HB  TYR A 564     137.886  72.972 206.817  1.00  0.450          H  
ATOM   8794 2HB  TYR A 564     136.237  73.473 206.470  1.00  0.450          H  
ATOM   8795  HD1 TYR A 564     139.385  74.449 208.066  1.00  0.450          H  
ATOM   8796  HD2 TYR A 564     135.462  75.677 206.910  1.00  0.450          H  
ATOM   8797  HE1 TYR A 564     139.999  76.806 208.464  1.00  0.450          H  
ATOM   8798  HE2 TYR A 564     136.067  78.022 207.304  1.00  0.450          H  
ATOM   8799  HH  TYR A 564     137.645  79.429 207.899  1.00  0.450          H  
ATOM   8800  N   LYS A 565     134.107  72.481 208.543  1.00  0.280          N  
ATOM   8801  CA  LYS A 565     132.739  72.890 208.784  1.00  0.680          C  
ATOM   8802  C   LYS A 565     132.150  72.395 210.101  1.00  0.490          C  
ATOM   8803  O   LYS A 565     130.932  72.461 210.295  1.00  0.530          O  
ATOM   8804  CB  LYS A 565     131.891  72.448 207.617  1.00  0.790          C  
ATOM   8805  CG  LYS A 565     132.276  73.160 206.321  1.00  0.790          C  
ATOM   8806  CD  LYS A 565     131.266  72.912 205.241  1.00  0.790          C  
ATOM   8807  CE  LYS A 565     131.365  71.516 204.665  1.00  0.790          C  
ATOM   8808  NZ  LYS A 565     130.351  71.291 203.663  1.00  0.790          N  
ATOM   8809  H   LYS A 565     134.268  71.529 208.199  1.00  0.340          H  
ATOM   8810  HA  LYS A 565     132.722  73.979 208.818  1.00  0.820          H  
ATOM   8811 1HB  LYS A 565     132.025  71.375 207.486  1.00  0.950          H  
ATOM   8812 2HB  LYS A 565     130.844  72.630 207.825  1.00  0.950          H  
ATOM   8813 1HG  LYS A 565     132.345  74.224 206.514  1.00  0.950          H  
ATOM   8814 2HG  LYS A 565     133.251  72.807 205.980  1.00  0.950          H  
ATOM   8815 1HD  LYS A 565     130.276  73.096 205.629  1.00  0.950          H  
ATOM   8816 2HD  LYS A 565     131.442  73.593 204.422  1.00  0.950          H  
ATOM   8817 1HE  LYS A 565     132.331  71.395 204.200  1.00  0.950          H  
ATOM   8818 2HE  LYS A 565     131.245  70.768 205.441  1.00  0.950          H  
ATOM   8819 1HZ  LYS A 565     130.475  70.321 203.286  1.00  0.950          H  
ATOM   8820 2HZ  LYS A 565     129.436  71.402 204.155  1.00  0.950          H  
ATOM   8821 3HZ  LYS A 565     130.426  71.954 202.914  1.00  0.950          H  
ATOM   8822  N   PHE A 566     132.981  71.832 210.974  1.00  0.350          N  
ATOM   8823  CA  PHE A 566     132.488  71.373 212.267  1.00  0.340          C  
ATOM   8824  C   PHE A 566     132.913  72.306 213.386  1.00  0.400          C  
ATOM   8825  O   PHE A 566     134.107  72.460 213.665  1.00  0.450          O  
ATOM   8826  CB  PHE A 566     133.011  69.972 212.585  1.00  0.480          C  
ATOM   8827  CG  PHE A 566     132.446  68.836 211.757  1.00  0.480          C  
ATOM   8828  CD1 PHE A 566     132.885  68.611 210.480  1.00  0.480          C  
ATOM   8829  CD2 PHE A 566     131.517  67.957 212.299  1.00  0.480          C  
ATOM   8830  CE1 PHE A 566     132.412  67.553 209.735  1.00  0.480          C  
ATOM   8831  CE2 PHE A 566     131.041  66.888 211.563  1.00  0.480          C  
ATOM   8832  CZ  PHE A 566     131.492  66.688 210.275  1.00  0.480          C  
ATOM   8833  H   PHE A 566     133.980  71.744 210.753  1.00  0.420          H  
ATOM   8834  HA  PHE A 566     131.398  71.353 212.246  1.00  0.410          H  
ATOM   8835 1HB  PHE A 566     134.093  69.978 212.445  1.00  0.580          H  
ATOM   8836 2HB  PHE A 566     132.824  69.754 213.637  1.00  0.580          H  
ATOM   8837  HD1 PHE A 566     133.615  69.287 210.057  1.00  0.580          H  
ATOM   8838  HD2 PHE A 566     131.167  68.112 213.321  1.00  0.580          H  
ATOM   8839  HE1 PHE A 566     132.777  67.407 208.723  1.00  0.580          H  
ATOM   8840  HE2 PHE A 566     130.311  66.208 211.997  1.00  0.580          H  
ATOM   8841  HZ  PHE A 566     131.118  65.851 209.689  1.00  0.580          H  
ATOM   8842  N   VAL A 567     131.938  72.908 214.063  1.00  0.380          N  
ATOM   8843  CA  VAL A 567     132.289  73.805 215.154  1.00  0.410          C  
ATOM   8844  C   VAL A 567     131.593  73.377 216.437  1.00  0.380          C  
ATOM   8845  O   VAL A 567     130.536  72.744 216.406  1.00  0.360          O  
ATOM   8846  CB  VAL A 567     131.899  75.262 214.812  1.00  0.560          C  
ATOM   8847  CG1 VAL A 567     132.650  75.711 213.545  1.00  0.560          C  
ATOM   8848  CG2 VAL A 567     130.383  75.379 214.625  1.00  0.560          C  
ATOM   8849  H   VAL A 567     130.960  72.761 213.783  1.00  0.460          H  
ATOM   8850  HA  VAL A 567     133.365  73.763 215.318  1.00  0.490          H  
ATOM   8851  HB  VAL A 567     132.212  75.913 215.627  1.00  0.670          H  
ATOM   8852 1HG1 VAL A 567     132.399  76.745 213.316  1.00  0.670          H  
ATOM   8853 2HG1 VAL A 567     133.725  75.626 213.712  1.00  0.670          H  
ATOM   8854 3HG1 VAL A 567     132.366  75.077 212.703  1.00  0.670          H  
ATOM   8855 1HG2 VAL A 567     130.123  76.409 214.394  1.00  0.670          H  
ATOM   8856 2HG2 VAL A 567     130.069  74.739 213.807  1.00  0.670          H  
ATOM   8857 3HG2 VAL A 567     129.870  75.081 215.533  1.00  0.670          H  
ATOM   8858  N   ASN A 568     132.201  73.715 217.564  1.00  0.400          N  
ATOM   8859  CA  ASN A 568     131.646  73.416 218.875  1.00  0.380          C  
ATOM   8860  C   ASN A 568     131.303  71.925 219.059  1.00  0.340          C  
ATOM   8861  O   ASN A 568     130.311  71.593 219.713  1.00  0.300          O  
ATOM   8862  CB  ASN A 568     130.429  74.285 219.107  1.00  0.540          C  
ATOM   8863  CG  ASN A 568     130.785  75.739 219.064  1.00  0.540          C  
ATOM   8864  OD1 ASN A 568     131.836  76.158 219.572  1.00  0.540          O  
ATOM   8865  ND2 ASN A 568     129.937  76.526 218.457  1.00  0.540          N  
ATOM   8866  H   ASN A 568     133.078  74.217 217.513  1.00  0.480          H  
ATOM   8867  HA  ASN A 568     132.396  73.664 219.627  1.00  0.460          H  
ATOM   8868 1HB  ASN A 568     129.658  74.081 218.365  1.00  0.650          H  
ATOM   8869 2HB  ASN A 568     130.003  74.059 220.084  1.00  0.650          H  
ATOM   8870 1HD2 ASN A 568     130.122  77.507 218.393  1.00  0.650          H  
ATOM   8871 2HD2 ASN A 568     129.104  76.148 218.058  1.00  0.650          H  
ATOM   8872  N   SER A 569     132.144  71.028 218.534  1.00  0.350          N  
ATOM   8873  CA  SER A 569     131.920  69.594 218.680  1.00  0.330          C  
ATOM   8874  C   SER A 569     133.209  68.821 218.459  1.00  0.340          C  
ATOM   8875  O   SER A 569     134.183  69.342 217.912  1.00  0.350          O  
ATOM   8876  CB  SER A 569     130.871  69.084 217.707  1.00  0.470          C  
ATOM   8877  OG  SER A 569     131.317  69.110 216.377  1.00  0.470          O  
ATOM   8878  H   SER A 569     132.953  71.338 218.016  1.00  0.420          H  
ATOM   8879  HA  SER A 569     131.575  69.399 219.695  1.00  0.400          H  
ATOM   8880 1HB  SER A 569     130.592  68.069 217.973  1.00  0.560          H  
ATOM   8881 2HB  SER A 569     129.980  69.695 217.797  1.00  0.560          H  
ATOM   8882  HG  SER A 569     130.651  68.616 215.875  1.00  0.560          H  
ATOM   8883  N   ARG A 570     133.216  67.568 218.895  1.00  0.330          N  
ATOM   8884  CA  ARG A 570     134.347  66.678 218.677  1.00  0.340          C  
ATOM   8885  C   ARG A 570     134.182  65.874 217.386  1.00  0.310          C  
ATOM   8886  O   ARG A 570     133.095  65.373 217.093  1.00  0.300          O  
ATOM   8887  CB  ARG A 570     134.500  65.752 219.870  1.00  0.470          C  
ATOM   8888  CG  ARG A 570     134.866  66.468 221.171  1.00  0.470          C  
ATOM   8889  CD  ARG A 570     134.964  65.542 222.339  1.00  0.470          C  
ATOM   8890  NE  ARG A 570     133.657  65.009 222.740  1.00  0.470          N  
ATOM   8891  CZ  ARG A 570     133.458  64.051 223.675  1.00  0.470          C  
ATOM   8892  NH1 ARG A 570     134.481  63.511 224.309  1.00  0.470          N  
ATOM   8893  NH2 ARG A 570     132.225  63.652 223.953  1.00  0.470          N  
ATOM   8894  H   ARG A 570     132.390  67.219 219.358  1.00  0.400          H  
ATOM   8895  HA  ARG A 570     135.250  67.283 218.591  1.00  0.410          H  
ATOM   8896 1HB  ARG A 570     133.569  65.220 220.034  1.00  0.570          H  
ATOM   8897 2HB  ARG A 570     135.274  65.013 219.664  1.00  0.570          H  
ATOM   8898 1HG  ARG A 570     135.828  66.964 221.049  1.00  0.570          H  
ATOM   8899 2HG  ARG A 570     134.105  67.215 221.397  1.00  0.570          H  
ATOM   8900 1HD  ARG A 570     135.610  64.705 222.073  1.00  0.570          H  
ATOM   8901 2HD  ARG A 570     135.390  66.079 223.186  1.00  0.570          H  
ATOM   8902  HE  ARG A 570     132.838  65.391 222.289  1.00  0.570          H  
ATOM   8903 1HH1 ARG A 570     135.422  63.810 224.103  1.00  0.570          H  
ATOM   8904 2HH1 ARG A 570     134.325  62.796 225.005  1.00  0.570          H  
ATOM   8905 1HH2 ARG A 570     131.438  64.062 223.466  1.00  0.570          H  
ATOM   8906 2HH2 ARG A 570     132.066  62.938 224.649  1.00  0.570          H  
ATOM   8907  N   LEU A 571     135.274  65.646 216.660  1.00  0.310          N  
ATOM   8908  CA  LEU A 571     135.213  64.862 215.419  1.00  0.290          C  
ATOM   8909  C   LEU A 571     135.204  63.350 215.669  1.00  0.280          C  
ATOM   8910  O   LEU A 571     136.084  62.603 215.215  1.00  0.290          O  
ATOM   8911  CB  LEU A 571     136.406  65.243 214.521  1.00  0.410          C  
ATOM   8912  CG  LEU A 571     136.484  66.713 213.984  1.00  0.410          C  
ATOM   8913  CD1 LEU A 571     137.795  66.883 213.224  1.00  0.410          C  
ATOM   8914  CD2 LEU A 571     135.302  67.002 213.019  1.00  0.410          C  
ATOM   8915  H   LEU A 571     136.151  66.052 216.952  1.00  0.370          H  
ATOM   8916  HA  LEU A 571     134.286  65.107 214.907  1.00  0.350          H  
ATOM   8917 1HB  LEU A 571     137.318  65.064 215.089  1.00  0.500          H  
ATOM   8918 2HB  LEU A 571     136.428  64.605 213.682  1.00  0.500          H  
ATOM   8919  HG  LEU A 571     136.463  67.417 214.816  1.00  0.500          H  
ATOM   8920 1HD1 LEU A 571     137.866  67.903 212.844  1.00  0.500          H  
ATOM   8921 2HD1 LEU A 571     138.633  66.688 213.892  1.00  0.500          H  
ATOM   8922 3HD1 LEU A 571     137.823  66.182 212.391  1.00  0.500          H  
ATOM   8923 1HD2 LEU A 571     135.393  68.017 212.641  1.00  0.500          H  
ATOM   8924 2HD2 LEU A 571     135.330  66.305 212.177  1.00  0.500          H  
ATOM   8925 3HD2 LEU A 571     134.352  66.901 213.537  1.00  0.500          H  
ATOM   8926  N   ILE A 572     134.158  62.901 216.345  1.00  0.280          N  
ATOM   8927  CA  ILE A 572     134.048  61.509 216.734  1.00  0.280          C  
ATOM   8928  C   ILE A 572     133.617  60.690 215.555  1.00  0.270          C  
ATOM   8929  O   ILE A 572     132.609  60.974 214.911  1.00  0.270          O  
ATOM   8930  CB  ILE A 572     133.108  61.335 217.934  1.00  0.390          C  
ATOM   8931  CG1 ILE A 572     133.728  62.099 219.129  1.00  0.390          C  
ATOM   8932  CG2 ILE A 572     132.893  59.841 218.248  1.00  0.390          C  
ATOM   8933  CD1 ILE A 572     132.842  62.261 220.326  1.00  0.390          C  
ATOM   8934  H   ILE A 572     133.460  63.595 216.614  1.00  0.340          H  
ATOM   8935  HA  ILE A 572     135.031  61.158 217.040  1.00  0.340          H  
ATOM   8936  HB  ILE A 572     132.153  61.785 217.708  1.00  0.470          H  
ATOM   8937 1HG1 ILE A 572     134.628  61.576 219.441  1.00  0.470          H  
ATOM   8938 2HG1 ILE A 572     134.008  63.083 218.789  1.00  0.470          H  
ATOM   8939 1HG2 ILE A 572     132.220  59.728 219.090  1.00  0.470          H  
ATOM   8940 2HG2 ILE A 572     132.447  59.344 217.389  1.00  0.470          H  
ATOM   8941 3HG2 ILE A 572     133.846  59.369 218.482  1.00  0.470          H  
ATOM   8942 1HD1 ILE A 572     133.384  62.805 221.078  1.00  0.470          H  
ATOM   8943 2HD1 ILE A 572     131.954  62.807 220.058  1.00  0.470          H  
ATOM   8944 3HD1 ILE A 572     132.560  61.295 220.725  1.00  0.470          H  
ATOM   8945  N   ASN A 573     134.472  59.727 215.236  1.00  0.260          N  
ATOM   8946  CA  ASN A 573     134.340  58.855 214.096  1.00  0.250          C  
ATOM   8947  C   ASN A 573     134.165  59.673 212.826  1.00  0.240          C  
ATOM   8948  O   ASN A 573     133.492  59.233 211.893  1.00  0.240          O  
ATOM   8949  CB  ASN A 573     133.189  57.880 214.280  1.00  0.350          C  
ATOM   8950  CG  ASN A 573     133.402  56.930 215.422  1.00  0.350          C  
ATOM   8951  OD1 ASN A 573     132.594  56.893 216.363  1.00  0.350          O  
ATOM   8952  ND2 ASN A 573     134.448  56.142 215.357  1.00  0.350          N  
ATOM   8953  H   ASN A 573     135.270  59.604 215.844  1.00  0.310          H  
ATOM   8954  HA  ASN A 573     135.265  58.289 213.986  1.00  0.300          H  
ATOM   8955 1HB  ASN A 573     132.261  58.432 214.455  1.00  0.420          H  
ATOM   8956 2HB  ASN A 573     133.051  57.301 213.365  1.00  0.420          H  
ATOM   8957 1HD2 ASN A 573     134.618  55.478 216.091  1.00  0.420          H  
ATOM   8958 2HD2 ASN A 573     135.067  56.187 214.575  1.00  0.420          H  
ATOM   8959  N   SER A 574     134.862  60.812 212.717  1.00  0.240          N  
ATOM   8960  CA  SER A 574     134.749  61.648 211.526  1.00  0.240          C  
ATOM   8961  C   SER A 574     135.539  61.103 210.361  1.00  0.220          C  
ATOM   8962  O   SER A 574     136.554  61.675 209.952  1.00  0.220          O  
ATOM   8963  CB  SER A 574     135.233  63.028 211.818  1.00  0.340          C  
ATOM   8964  OG  SER A 574     135.195  63.793 210.675  1.00  0.340          O  
ATOM   8965  H   SER A 574     135.451  61.153 213.484  1.00  0.290          H  
ATOM   8966  HA  SER A 574     133.698  61.692 211.237  1.00  0.290          H  
ATOM   8967 1HB  SER A 574     134.603  63.475 212.585  1.00  0.400          H  
ATOM   8968 2HB  SER A 574     136.248  62.976 212.196  1.00  0.400          H  
ATOM   8969  HG  SER A 574     135.994  63.507 210.174  1.00  0.400          H  
ATOM   8970  N   THR A 575     135.070  59.988 209.839  1.00  0.220          N  
ATOM   8971  CA  THR A 575     135.737  59.282 208.768  1.00  0.210          C  
ATOM   8972  C   THR A 575     135.231  59.704 207.410  1.00  0.210          C  
ATOM   8973  O   THR A 575     134.037  59.615 207.121  1.00  0.220          O  
ATOM   8974  CB  THR A 575     135.531  57.759 208.942  1.00  0.300          C  
ATOM   8975  OG1 THR A 575     136.111  57.346 210.179  1.00  0.300          O  
ATOM   8976  CG2 THR A 575     136.156  56.962 207.793  1.00  0.300          C  
ATOM   8977  H   THR A 575     134.226  59.613 210.272  1.00  0.260          H  
ATOM   8978  HA  THR A 575     136.802  59.503 208.820  1.00  0.250          H  
ATOM   8979  HB  THR A 575     134.470  57.556 208.974  1.00  0.360          H  
ATOM   8980  HG1 THR A 575     135.595  57.721 210.900  1.00  0.360          H  
ATOM   8981 1HG2 THR A 575     135.984  55.900 207.960  1.00  0.360          H  
ATOM   8982 2HG2 THR A 575     135.700  57.245 206.850  1.00  0.360          H  
ATOM   8983 3HG2 THR A 575     137.227  57.154 207.759  1.00  0.360          H  
ATOM   8984  N   PHE A 576     136.147  60.201 206.582  1.00  0.190          N  
ATOM   8985  CA  PHE A 576     135.827  60.645 205.232  1.00  0.180          C  
ATOM   8986  C   PHE A 576     136.685  59.835 204.264  1.00  0.170          C  
ATOM   8987  O   PHE A 576     137.074  60.302 203.187  1.00  0.150          O  
ATOM   8988  CB  PHE A 576     136.048  62.161 205.079  1.00  0.260          C  
ATOM   8989  CG  PHE A 576     135.252  63.027 206.105  1.00  0.260          C  
ATOM   8990  CD1 PHE A 576     133.977  62.677 206.551  1.00  0.260          C  
ATOM   8991  CD2 PHE A 576     135.806  64.184 206.634  1.00  0.260          C  
ATOM   8992  CE1 PHE A 576     133.327  63.429 207.490  1.00  0.260          C  
ATOM   8993  CE2 PHE A 576     135.124  64.937 207.563  1.00  0.260          C  
ATOM   8994  CZ  PHE A 576     133.896  64.551 207.990  1.00  0.260          C  
ATOM   8995  H   PHE A 576     137.100  60.283 206.912  1.00  0.230          H  
ATOM   8996  HA  PHE A 576     134.785  60.412 205.011  1.00  0.220          H  
ATOM   8997 1HB  PHE A 576     137.108  62.385 205.203  1.00  0.310          H  
ATOM   8998 2HB  PHE A 576     135.764  62.477 204.077  1.00  0.310          H  
ATOM   8999  HD1 PHE A 576     133.493  61.783 206.174  1.00  0.310          H  
ATOM   9000  HD2 PHE A 576     136.808  64.499 206.319  1.00  0.310          H  
ATOM   9001  HE1 PHE A 576     132.357  63.121 207.844  1.00  0.310          H  
ATOM   9002  HE2 PHE A 576     135.576  65.829 207.974  1.00  0.310          H  
ATOM   9003  HZ  PHE A 576     133.380  65.129 208.736  1.00  0.310          H  
ATOM   9004  N   LEU A 577     137.066  58.645 204.710  1.00  0.180          N  
ATOM   9005  CA  LEU A 577     137.879  57.746 203.918  1.00  0.180          C  
ATOM   9006  C   LEU A 577     137.096  57.357 202.682  1.00  0.140          C  
ATOM   9007  O   LEU A 577     135.950  56.932 202.779  1.00  0.130          O  
ATOM   9008  CB  LEU A 577     138.242  56.503 204.743  1.00  0.250          C  
ATOM   9009  CG  LEU A 577     139.191  55.474 204.093  1.00  0.250          C  
ATOM   9010  CD1 LEU A 577     140.589  56.059 203.906  1.00  0.250          C  
ATOM   9011  CD2 LEU A 577     139.228  54.227 204.963  1.00  0.250          C  
ATOM   9012  H   LEU A 577     136.737  58.344 205.613  1.00  0.220          H  
ATOM   9013  HA  LEU A 577     138.781  58.272 203.615  1.00  0.220          H  
ATOM   9014 1HB  LEU A 577     138.702  56.830 205.672  1.00  0.300          H  
ATOM   9015 2HB  LEU A 577     137.318  55.979 204.986  1.00  0.300          H  
ATOM   9016  HG  LEU A 577     138.827  55.221 203.128  1.00  0.300          H  
ATOM   9017 1HD1 LEU A 577     141.230  55.310 203.438  1.00  0.300          H  
ATOM   9018 2HD1 LEU A 577     140.554  56.933 203.269  1.00  0.300          H  
ATOM   9019 3HD1 LEU A 577     141.003  56.335 204.875  1.00  0.300          H  
ATOM   9020 1HD2 LEU A 577     139.880  53.482 204.504  1.00  0.300          H  
ATOM   9021 2HD2 LEU A 577     139.607  54.480 205.954  1.00  0.300          H  
ATOM   9022 3HD2 LEU A 577     138.220  53.819 205.053  1.00  0.300          H  
ATOM   9023  N   HIS A 578     137.710  57.538 201.521  1.00  0.140          N  
ATOM   9024  CA  HIS A 578     137.122  57.272 200.204  1.00  0.110          C  
ATOM   9025  C   HIS A 578     135.941  58.203 199.892  1.00  0.090          C  
ATOM   9026  O   HIS A 578     135.191  57.976 198.941  1.00  0.080          O  
ATOM   9027  CB  HIS A 578     136.630  55.825 200.052  1.00  0.170          C  
ATOM   9028  CG  HIS A 578     137.627  54.769 200.397  1.00  0.170          C  
ATOM   9029  ND1 HIS A 578     138.847  54.648 199.761  1.00  0.170          N  
ATOM   9030  CD2 HIS A 578     137.565  53.759 201.293  1.00  0.170          C  
ATOM   9031  CE1 HIS A 578     139.501  53.617 200.271  1.00  0.170          C  
ATOM   9032  NE2 HIS A 578     138.745  53.061 201.199  1.00  0.170          N  
ATOM   9033  H   HIS A 578     138.655  57.891 201.540  1.00  0.170          H  
ATOM   9034  HA  HIS A 578     137.876  57.445 199.438  1.00  0.130          H  
ATOM   9035 1HB  HIS A 578     135.751  55.676 200.648  1.00  0.200          H  
ATOM   9036 2HB  HIS A 578     136.333  55.665 199.017  1.00  0.200          H  
ATOM   9037  HD2 HIS A 578     136.735  53.543 201.966  1.00  0.200          H  
ATOM   9038  HE1 HIS A 578     140.493  53.280 199.973  1.00  0.200          H  
ATOM   9039  HE2 HIS A 578     138.988  52.251 201.752  1.00  0.200          H  
ATOM   9040  N   ASN A 579     135.761  59.271 200.667  1.00  0.100          N  
ATOM   9041  CA  ASN A 579     134.681  60.194 200.386  1.00  0.090          C  
ATOM   9042  C   ASN A 579     135.183  61.285 199.442  1.00  0.110          C  
ATOM   9043  O   ASN A 579     136.370  61.344 199.115  1.00  0.130          O  
ATOM   9044  CB  ASN A 579     134.152  60.770 201.707  1.00  0.130          C  
ATOM   9045  CG  ASN A 579     132.764  61.389 201.642  1.00  0.130          C  
ATOM   9046  OD1 ASN A 579     132.163  61.436 200.561  1.00  0.130          O  
ATOM   9047  ND2 ASN A 579     132.278  61.870 202.739  1.00  0.130          N  
ATOM   9048  H   ASN A 579     136.377  59.459 201.462  1.00  0.120          H  
ATOM   9049  HA  ASN A 579     133.877  59.659 199.883  1.00  0.110          H  
ATOM   9050 1HB  ASN A 579     134.136  59.974 202.457  1.00  0.160          H  
ATOM   9051 2HB  ASN A 579     134.848  61.529 202.057  1.00  0.160          H  
ATOM   9052 1HD2 ASN A 579     131.386  62.320 202.725  1.00  0.160          H  
ATOM   9053 2HD2 ASN A 579     132.803  61.817 203.586  1.00  0.160          H  
ATOM   9054  N   LYS A 580     134.288  62.185 199.071  1.00  0.130          N  
ATOM   9055  CA  LYS A 580     134.620  63.322 198.238  1.00  0.200          C  
ATOM   9056  C   LYS A 580     135.144  64.419 199.138  1.00  0.220          C  
ATOM   9057  O   LYS A 580     134.710  64.547 200.283  1.00  0.310          O  
ATOM   9058  CB  LYS A 580     133.395  63.788 197.461  1.00  0.250          C  
ATOM   9059  CG  LYS A 580     132.892  62.800 196.415  1.00  0.250          C  
ATOM   9060  CD  LYS A 580     131.615  63.320 195.743  1.00  0.250          C  
ATOM   9061  CE  LYS A 580     131.080  62.345 194.700  1.00  0.250          C  
ATOM   9062  NZ  LYS A 580     129.813  62.840 194.075  1.00  0.250          N  
ATOM   9063  H   LYS A 580     133.340  62.054 199.392  1.00  0.160          H  
ATOM   9064  HA  LYS A 580     135.411  63.042 197.542  1.00  0.240          H  
ATOM   9065 1HB  LYS A 580     132.582  63.964 198.157  1.00  0.300          H  
ATOM   9066 2HB  LYS A 580     133.614  64.737 196.970  1.00  0.300          H  
ATOM   9067 1HG  LYS A 580     133.662  62.666 195.656  1.00  0.300          H  
ATOM   9068 2HG  LYS A 580     132.709  61.838 196.881  1.00  0.300          H  
ATOM   9069 1HD  LYS A 580     130.846  63.474 196.509  1.00  0.300          H  
ATOM   9070 2HD  LYS A 580     131.818  64.276 195.264  1.00  0.300          H  
ATOM   9071 1HE  LYS A 580     131.829  62.210 193.922  1.00  0.300          H  
ATOM   9072 2HE  LYS A 580     130.888  61.385 195.173  1.00  0.300          H  
ATOM   9073 1HZ  LYS A 580     129.492  62.170 193.391  1.00  0.300          H  
ATOM   9074 2HZ  LYS A 580     129.099  62.960 194.785  1.00  0.300          H  
ATOM   9075 3HZ  LYS A 580     129.983  63.726 193.622  1.00  0.300          H  
ATOM   9076  N   GLU A 581     136.058  65.233 198.639  1.00  0.150          N  
ATOM   9077  CA  GLU A 581     136.525  66.328 199.464  1.00  0.170          C  
ATOM   9078  C   GLU A 581     135.527  67.470 199.435  1.00  0.160          C  
ATOM   9079  O   GLU A 581     135.035  67.850 198.371  1.00  0.170          O  
ATOM   9080  CB  GLU A 581     137.900  66.811 199.000  1.00  0.230          C  
ATOM   9081  CG  GLU A 581     139.018  65.781 199.173  1.00  0.230          C  
ATOM   9082  CD  GLU A 581     140.370  66.292 198.743  1.00  0.230          C  
ATOM   9083  OE1 GLU A 581     140.444  67.412 198.297  1.00  0.230          O  
ATOM   9084  OE2 GLU A 581     141.325  65.561 198.859  1.00  0.230          O  
ATOM   9085  H   GLU A 581     136.415  65.101 197.704  1.00  0.180          H  
ATOM   9086  HA  GLU A 581     136.612  65.979 200.494  1.00  0.200          H  
ATOM   9087 1HB  GLU A 581     137.852  67.084 197.946  1.00  0.280          H  
ATOM   9088 2HB  GLU A 581     138.173  67.709 199.558  1.00  0.280          H  
ATOM   9089 1HG  GLU A 581     139.067  65.493 200.223  1.00  0.280          H  
ATOM   9090 2HG  GLU A 581     138.770  64.891 198.597  1.00  0.280          H  
ATOM   9091  N   GLY A 582     135.247  68.022 200.602  1.00  0.140          N  
ATOM   9092  CA  GLY A 582     134.368  69.168 200.721  1.00  0.120          C  
ATOM   9093  C   GLY A 582     135.217  70.427 200.760  1.00  0.140          C  
ATOM   9094  O   GLY A 582     136.350  70.437 200.276  1.00  0.380          O  
ATOM   9095  H   GLY A 582     135.660  67.623 201.433  1.00  0.170          H  
ATOM   9096 1HA  GLY A 582     133.690  69.202 199.870  1.00  0.140          H  
ATOM   9097 2HA  GLY A 582     133.754  69.082 201.613  1.00  0.140          H  
ATOM   9098  N   CYS A 583     134.677  71.489 201.323  1.00  0.150          N  
ATOM   9099  CA  CYS A 583     135.382  72.752 201.367  1.00  0.180          C  
ATOM   9100  C   CYS A 583     134.807  73.555 202.517  1.00  0.260          C  
ATOM   9101  O   CYS A 583     133.748  73.187 203.018  1.00  0.550          O  
ATOM   9102  CB  CYS A 583     135.105  73.501 200.070  1.00  0.240          C  
ATOM   9103  SG  CYS A 583     133.362  73.999 199.937  1.00  0.240          S  
ATOM   9104  H   CYS A 583     133.743  71.424 201.697  1.00  0.180          H  
ATOM   9105  HA  CYS A 583     136.443  72.557 201.499  1.00  0.220          H  
ATOM   9106 1HB  CYS A 583     135.719  74.376 199.965  1.00  0.290          H  
ATOM   9107 2HB  CYS A 583     135.331  72.846 199.228  1.00  0.290          H  
ATOM   9108  HG  CYS A 583     133.406  74.984 200.895  1.00  0.290          H  
ATOM   9109  N   PRO A 584     135.437  74.651 202.956  1.00  0.190          N  
ATOM   9110  CA  PRO A 584     134.869  75.579 203.907  1.00  0.220          C  
ATOM   9111  C   PRO A 584     133.534  76.035 203.348  1.00  0.300          C  
ATOM   9112  O   PRO A 584     133.454  76.389 202.175  1.00  0.350          O  
ATOM   9113  CB  PRO A 584     135.905  76.703 203.904  1.00  0.330          C  
ATOM   9114  CG  PRO A 584     137.209  76.018 203.550  1.00  0.330          C  
ATOM   9115  CD  PRO A 584     136.814  74.988 202.524  1.00  0.330          C  
ATOM   9116  HA  PRO A 584     134.753  75.096 204.882  1.00  0.260          H  
ATOM   9117 1HB  PRO A 584     135.633  77.435 203.134  1.00  0.400          H  
ATOM   9118 2HB  PRO A 584     135.900  77.253 204.840  1.00  0.400          H  
ATOM   9119 1HG  PRO A 584     137.921  76.764 203.160  1.00  0.400          H  
ATOM   9120 2HG  PRO A 584     137.667  75.583 204.447  1.00  0.400          H  
ATOM   9121 1HD  PRO A 584     136.810  75.466 201.541  1.00  0.400          H  
ATOM   9122 2HD  PRO A 584     137.494  74.140 202.573  1.00  0.400          H  
ATOM   9123  N   LEU A 585     132.511  76.102 204.195  1.00  0.340          N  
ATOM   9124  CA  LEU A 585     131.187  76.495 203.737  1.00  0.440          C  
ATOM   9125  C   LEU A 585     131.244  77.861 203.055  1.00  0.260          C  
ATOM   9126  O   LEU A 585     130.759  78.045 201.927  1.00  0.460          O  
ATOM   9127  CB  LEU A 585     130.245  76.596 204.962  1.00  0.580          C  
ATOM   9128  CG  LEU A 585     128.767  76.951 204.709  1.00  0.580          C  
ATOM   9129  CD1 LEU A 585     128.080  75.786 203.965  1.00  0.580          C  
ATOM   9130  CD2 LEU A 585     128.073  77.247 206.032  1.00  0.580          C  
ATOM   9131  H   LEU A 585     132.653  75.842 205.160  1.00  0.410          H  
ATOM   9132  HA  LEU A 585     130.833  75.753 203.025  1.00  0.530          H  
ATOM   9133 1HB  LEU A 585     130.258  75.647 205.479  1.00  0.690          H  
ATOM   9134 2HB  LEU A 585     130.643  77.349 205.640  1.00  0.690          H  
ATOM   9135  HG  LEU A 585     128.713  77.836 204.072  1.00  0.690          H  
ATOM   9136 1HD1 LEU A 585     127.049  76.052 203.780  1.00  0.690          H  
ATOM   9137 2HD1 LEU A 585     128.566  75.582 203.030  1.00  0.690          H  
ATOM   9138 3HD1 LEU A 585     128.116  74.886 204.583  1.00  0.690          H  
ATOM   9139 1HD2 LEU A 585     127.032  77.507 205.847  1.00  0.690          H  
ATOM   9140 2HD2 LEU A 585     128.115  76.386 206.661  1.00  0.690          H  
ATOM   9141 3HD2 LEU A 585     128.571  78.080 206.528  1.00  0.690          H  
ATOM   9142  N   ASP A 586     131.841  78.813 203.777  1.00  0.120          N  
ATOM   9143  CA  ASP A 586     132.006  80.192 203.372  1.00  0.330          C  
ATOM   9144  C   ASP A 586     130.727  80.759 202.764  1.00  0.220          C  
ATOM   9145  O   ASP A 586     129.702  80.875 203.438  1.00  0.230          O  
ATOM   9146  CB  ASP A 586     133.229  80.346 202.471  1.00  0.380          C  
ATOM   9147  CG  ASP A 586     134.525  79.969 203.216  1.00  0.380          C  
ATOM   9148  OD1 ASP A 586     134.488  79.799 204.430  1.00  0.380          O  
ATOM   9149  OD2 ASP A 586     135.543  79.867 202.570  1.00  0.380          O  
ATOM   9150  H   ASP A 586     132.244  78.553 204.667  1.00  0.140          H  
ATOM   9151  HA  ASP A 586     132.220  80.777 204.268  1.00  0.400          H  
ATOM   9152 1HB  ASP A 586     133.135  79.700 201.594  1.00  0.450          H  
ATOM   9153 2HB  ASP A 586     133.321  81.386 202.136  1.00  0.450          H  
ATOM   9154  N   VAL A 587     130.803  81.136 201.497  1.00  0.390          N  
ATOM   9155  CA  VAL A 587     129.721  81.748 200.730  1.00  0.360          C  
ATOM   9156  C   VAL A 587     128.611  80.782 200.318  1.00  0.320          C  
ATOM   9157  O   VAL A 587     127.558  81.210 199.858  1.00  0.380          O  
ATOM   9158  CB  VAL A 587     130.330  82.438 199.490  1.00  0.520          C  
ATOM   9159  CG1 VAL A 587     130.768  81.409 198.484  1.00  0.520          C  
ATOM   9160  CG2 VAL A 587     129.314  83.420 198.847  1.00  0.520          C  
ATOM   9161  H   VAL A 587     131.686  80.993 201.032  1.00  0.470          H  
ATOM   9162  HA  VAL A 587     129.268  82.518 201.355  1.00  0.430          H  
ATOM   9163  HB  VAL A 587     131.221  82.985 199.803  1.00  0.620          H  
ATOM   9164 1HG1 VAL A 587     131.223  81.917 197.663  1.00  0.620          H  
ATOM   9165 2HG1 VAL A 587     131.499  80.740 198.933  1.00  0.620          H  
ATOM   9166 3HG1 VAL A 587     129.919  80.830 198.129  1.00  0.620          H  
ATOM   9167 1HG2 VAL A 587     129.787  83.910 197.997  1.00  0.620          H  
ATOM   9168 2HG2 VAL A 587     128.433  82.902 198.498  1.00  0.620          H  
ATOM   9169 3HG2 VAL A 587     129.012  84.169 199.570  1.00  0.620          H  
ATOM   9170  N   THR A 588     128.833  79.482 200.448  1.00  0.300          N  
ATOM   9171  CA  THR A 588     127.850  78.509 199.989  1.00  0.280          C  
ATOM   9172  C   THR A 588     126.495  78.753 200.632  1.00  0.300          C  
ATOM   9173  O   THR A 588     125.465  78.765 199.953  1.00  0.290          O  
ATOM   9174  CB  THR A 588     128.298  77.073 200.324  1.00  0.400          C  
ATOM   9175  OG1 THR A 588     129.542  76.792 199.683  1.00  0.400          O  
ATOM   9176  CG2 THR A 588     127.258  76.054 199.856  1.00  0.400          C  
ATOM   9177  H   THR A 588     129.694  79.151 200.884  1.00  0.360          H  
ATOM   9178  HA  THR A 588     127.744  78.606 198.909  1.00  0.340          H  
ATOM   9179  HB  THR A 588     128.430  76.996 201.379  1.00  0.480          H  
ATOM   9180  HG1 THR A 588     130.256  77.250 200.172  1.00  0.480          H  
ATOM   9181 1HG2 THR A 588     127.600  75.055 200.109  1.00  0.480          H  
ATOM   9182 2HG2 THR A 588     126.305  76.235 200.339  1.00  0.480          H  
ATOM   9183 3HG2 THR A 588     127.134  76.135 198.779  1.00  0.480          H  
ATOM   9184  N   GLY A 589     126.489  78.998 201.934  1.00  0.390          N  
ATOM   9185  CA  GLY A 589     125.257  79.158 202.684  1.00  0.480          C  
ATOM   9186  C   GLY A 589     124.517  80.462 202.396  1.00  0.470          C  
ATOM   9187  O   GLY A 589     123.375  80.626 202.825  1.00  0.930          O  
ATOM   9188  H   GLY A 589     127.374  79.043 202.421  1.00  0.470          H  
ATOM   9189 1HA  GLY A 589     124.603  78.313 202.471  1.00  0.580          H  
ATOM   9190 2HA  GLY A 589     125.489  79.106 203.747  1.00  0.580          H  
ATOM   9191  N   THR A 590     125.140  81.397 201.678  1.00  0.030          N  
ATOM   9192  CA  THR A 590     124.486  82.654 201.389  1.00  0.250          C  
ATOM   9193  C   THR A 590     124.092  82.683 199.933  1.00  0.190          C  
ATOM   9194  O   THR A 590     123.522  83.669 199.467  1.00  0.040          O  
ATOM   9195  CB  THR A 590     125.382  83.872 201.689  1.00  0.260          C  
ATOM   9196  OG1 THR A 590     126.536  83.847 200.853  1.00  0.260          O  
ATOM   9197  CG2 THR A 590     125.833  83.811 203.124  1.00  0.260          C  
ATOM   9198  H   THR A 590     126.073  81.245 201.287  1.00  0.040          H  
ATOM   9199  HA  THR A 590     123.582  82.734 201.990  1.00  0.300          H  
ATOM   9200  HB  THR A 590     124.827  84.792 201.515  1.00  0.310          H  
ATOM   9201  HG1 THR A 590     126.286  84.056 199.946  1.00  0.310          H  
ATOM   9202 1HG2 THR A 590     126.465  84.666 203.338  1.00  0.310          H  
ATOM   9203 2HG2 THR A 590     124.962  83.826 203.777  1.00  0.310          H  
ATOM   9204 3HG2 THR A 590     126.393  82.893 203.289  1.00  0.310          H  
ATOM   9205  N   GLY A 591     124.398  81.608 199.196  1.00  0.350          N  
ATOM   9206  CA  GLY A 591     124.150  81.545 197.766  1.00  0.290          C  
ATOM   9207  C   GLY A 591     122.684  81.745 197.430  1.00  0.160          C  
ATOM   9208  O   GLY A 591     122.341  82.621 196.631  1.00  0.210          O  
ATOM   9209  H   GLY A 591     124.815  80.782 199.638  1.00  0.420          H  
ATOM   9210 1HA  GLY A 591     124.751  82.303 197.262  1.00  0.350          H  
ATOM   9211 2HA  GLY A 591     124.483  80.575 197.394  1.00  0.350          H  
ATOM   9212  N   GLU A 592     121.807  80.934 198.033  1.00  0.300          N  
ATOM   9213  CA  GLU A 592     120.378  81.054 197.765  1.00  0.300          C  
ATOM   9214  C   GLU A 592     119.856  82.405 198.203  1.00  0.200          C  
ATOM   9215  O   GLU A 592     119.021  83.002 197.524  1.00  0.210          O  
ATOM   9216  CB  GLU A 592     119.586  79.950 198.468  1.00  0.420          C  
ATOM   9217  CG  GLU A 592     119.767  78.557 197.868  1.00  0.420          C  
ATOM   9218  CD  GLU A 592     119.035  77.487 198.642  1.00  0.420          C  
ATOM   9219  OE1 GLU A 592     118.925  77.634 199.838  1.00  0.420          O  
ATOM   9220  OE2 GLU A 592     118.586  76.529 198.043  1.00  0.420          O  
ATOM   9221  H   GLU A 592     122.141  80.229 198.677  1.00  0.360          H  
ATOM   9222  HA  GLU A 592     120.219  80.961 196.691  1.00  0.360          H  
ATOM   9223 1HB  GLU A 592     119.880  79.906 199.518  1.00  0.500          H  
ATOM   9224 2HB  GLU A 592     118.523  80.190 198.438  1.00  0.500          H  
ATOM   9225 1HG  GLU A 592     119.398  78.566 196.843  1.00  0.500          H  
ATOM   9226 2HG  GLU A 592     120.829  78.319 197.840  1.00  0.500          H  
ATOM   9227  N   GLY A 593     120.363  82.889 199.330  1.00  0.140          N  
ATOM   9228  CA  GLY A 593     119.957  84.167 199.878  1.00  0.050          C  
ATOM   9229  C   GLY A 593     120.222  85.272 198.875  1.00  0.040          C  
ATOM   9230  O   GLY A 593     119.318  86.037 198.515  1.00  0.070          O  
ATOM   9231  H   GLY A 593     121.051  82.334 199.816  1.00  0.170          H  
ATOM   9232 1HA  GLY A 593     118.909  84.145 200.148  1.00  0.060          H  
ATOM   9233 2HA  GLY A 593     120.524  84.357 200.789  1.00  0.060          H  
ATOM   9234  N   ALA A 594     121.478  85.358 198.429  1.00  0.040          N  
ATOM   9235  CA  ALA A 594     121.899  86.383 197.495  1.00  0.060          C  
ATOM   9236  C   ALA A 594     121.124  86.299 196.200  1.00  0.080          C  
ATOM   9237  O   ALA A 594     120.687  87.323 195.678  1.00  0.090          O  
ATOM   9238  CB  ALA A 594     123.381  86.233 197.224  1.00  0.080          C  
ATOM   9239  H   ALA A 594     122.168  84.683 198.764  1.00  0.050          H  
ATOM   9240  HA  ALA A 594     121.707  87.355 197.946  1.00  0.070          H  
ATOM   9241 1HB  ALA A 594     123.710  86.998 196.559  1.00  0.090          H  
ATOM   9242 2HB  ALA A 594     123.927  86.308 198.163  1.00  0.090          H  
ATOM   9243 3HB  ALA A 594     123.563  85.251 196.778  1.00  0.090          H  
ATOM   9244  N   TYR A 595     120.899  85.085 195.705  1.00  0.090          N  
ATOM   9245  CA  TYR A 595     120.156  84.888 194.480  1.00  0.090          C  
ATOM   9246  C   TYR A 595     118.756  85.467 194.563  1.00  0.100          C  
ATOM   9247  O   TYR A 595     118.330  86.209 193.668  1.00  0.100          O  
ATOM   9248  CB  TYR A 595     120.115  83.413 194.140  1.00  0.130          C  
ATOM   9249  CG  TYR A 595     119.252  83.088 192.987  1.00  0.130          C  
ATOM   9250  CD1 TYR A 595     119.652  83.435 191.733  1.00  0.130          C  
ATOM   9251  CD2 TYR A 595     118.068  82.400 193.179  1.00  0.130          C  
ATOM   9252  CE1 TYR A 595     118.889  83.104 190.653  1.00  0.130          C  
ATOM   9253  CE2 TYR A 595     117.298  82.064 192.093  1.00  0.130          C  
ATOM   9254  CZ  TYR A 595     117.715  82.414 190.829  1.00  0.130          C  
ATOM   9255  OH  TYR A 595     116.964  82.078 189.729  1.00  0.130          O  
ATOM   9256  H   TYR A 595     121.306  84.270 196.175  1.00  0.110          H  
ATOM   9257  HA  TYR A 595     120.682  85.409 193.681  1.00  0.110          H  
ATOM   9258 1HB  TYR A 595     121.125  83.064 193.928  1.00  0.150          H  
ATOM   9259 2HB  TYR A 595     119.758  82.856 195.001  1.00  0.150          H  
ATOM   9260  HD1 TYR A 595     120.584  83.980 191.588  1.00  0.150          H  
ATOM   9261  HD2 TYR A 595     117.753  82.119 194.186  1.00  0.150          H  
ATOM   9262  HE1 TYR A 595     119.219  83.384 189.648  1.00  0.150          H  
ATOM   9263  HE2 TYR A 595     116.365  81.519 192.229  1.00  0.150          H  
ATOM   9264  HH  TYR A 595     117.419  82.377 188.931  1.00  0.150          H  
ATOM   9265  N   MET A 596     118.031  85.118 195.629  1.00  0.110          N  
ATOM   9266  CA  MET A 596     116.674  85.606 195.822  1.00  0.120          C  
ATOM   9267  C   MET A 596     116.640  87.123 195.927  1.00  0.110          C  
ATOM   9268  O   MET A 596     115.765  87.766 195.336  1.00  0.130          O  
ATOM   9269  CB  MET A 596     116.105  85.004 197.087  1.00  0.160          C  
ATOM   9270  CG  MET A 596     115.782  83.517 197.012  1.00  0.160          C  
ATOM   9271  SD  MET A 596     114.948  82.929 198.500  1.00  0.160          S  
ATOM   9272  CE  MET A 596     116.333  82.971 199.640  1.00  0.160          C  
ATOM   9273  H   MET A 596     118.443  84.479 196.320  1.00  0.130          H  
ATOM   9274  HA  MET A 596     116.072  85.307 194.968  1.00  0.140          H  
ATOM   9275 1HB  MET A 596     116.825  85.166 197.877  1.00  0.200          H  
ATOM   9276 2HB  MET A 596     115.199  85.533 197.358  1.00  0.200          H  
ATOM   9277 1HG  MET A 596     115.130  83.341 196.159  1.00  0.200          H  
ATOM   9278 2HG  MET A 596     116.685  82.943 196.866  1.00  0.200          H  
ATOM   9279 1HE  MET A 596     116.020  82.665 200.599  1.00  0.200          H  
ATOM   9280 2HE  MET A 596     117.124  82.312 199.285  1.00  0.200          H  
ATOM   9281 3HE  MET A 596     116.703  83.979 199.719  1.00  0.200          H  
ATOM   9282  N   VAL A 597     117.605  87.707 196.647  1.00  0.090          N  
ATOM   9283  CA  VAL A 597     117.654  89.153 196.773  1.00  0.090          C  
ATOM   9284  C   VAL A 597     117.893  89.800 195.425  1.00  0.090          C  
ATOM   9285  O   VAL A 597     117.255  90.806 195.120  1.00  0.090          O  
ATOM   9286  CB  VAL A 597     118.724  89.614 197.783  1.00  0.130          C  
ATOM   9287  CG1 VAL A 597     118.906  91.169 197.730  1.00  0.130          C  
ATOM   9288  CG2 VAL A 597     118.281  89.199 199.190  1.00  0.130          C  
ATOM   9289  H   VAL A 597     118.291  87.122 197.141  1.00  0.110          H  
ATOM   9290  HA  VAL A 597     116.686  89.489 197.145  1.00  0.110          H  
ATOM   9291  HB  VAL A 597     119.679  89.141 197.535  1.00  0.150          H  
ATOM   9292 1HG1 VAL A 597     119.662  91.466 198.456  1.00  0.150          H  
ATOM   9293 2HG1 VAL A 597     119.230  91.484 196.737  1.00  0.150          H  
ATOM   9294 3HG1 VAL A 597     117.958  91.654 197.971  1.00  0.150          H  
ATOM   9295 1HG2 VAL A 597     119.034  89.498 199.907  1.00  0.150          H  
ATOM   9296 2HG2 VAL A 597     117.337  89.679 199.429  1.00  0.150          H  
ATOM   9297 3HG2 VAL A 597     118.156  88.120 199.231  1.00  0.150          H  
ATOM   9298  N   TYR A 598     118.824  89.265 194.630  1.00  0.090          N  
ATOM   9299  CA  TYR A 598     119.116  89.823 193.320  1.00  0.070          C  
ATOM   9300  C   TYR A 598     117.897  89.738 192.414  1.00  0.070          C  
ATOM   9301  O   TYR A 598     117.627  90.680 191.671  1.00  0.080          O  
ATOM   9302  CB  TYR A 598     120.337  89.144 192.718  1.00  0.110          C  
ATOM   9303  CG  TYR A 598     121.618  89.430 193.518  1.00  0.110          C  
ATOM   9304  CD1 TYR A 598     122.556  88.428 193.654  1.00  0.110          C  
ATOM   9305  CD2 TYR A 598     121.860  90.684 194.146  1.00  0.110          C  
ATOM   9306  CE1 TYR A 598     123.680  88.659 194.391  1.00  0.110          C  
ATOM   9307  CE2 TYR A 598     122.999  90.868 194.873  1.00  0.110          C  
ATOM   9308  CZ  TYR A 598     123.900  89.850 194.991  1.00  0.110          C  
ATOM   9309  OH  TYR A 598     125.039  90.013 195.719  1.00  0.110          O  
ATOM   9310  H   TYR A 598     119.369  88.462 194.965  1.00  0.110          H  
ATOM   9311  HA  TYR A 598     119.319  90.877 193.433  1.00  0.080          H  
ATOM   9312 1HB  TYR A 598     120.179  88.063 192.695  1.00  0.130          H  
ATOM   9313 2HB  TYR A 598     120.483  89.482 191.694  1.00  0.130          H  
ATOM   9314  HD1 TYR A 598     122.397  87.455 193.188  1.00  0.130          H  
ATOM   9315  HD2 TYR A 598     121.170  91.508 194.076  1.00  0.130          H  
ATOM   9316  HE1 TYR A 598     124.411  87.890 194.514  1.00  0.130          H  
ATOM   9317  HE2 TYR A 598     123.189  91.824 195.363  1.00  0.130          H  
ATOM   9318  HH  TYR A 598     125.529  89.188 195.735  1.00  0.130          H  
ATOM   9319  N   PHE A 599     117.143  88.636 192.486  1.00  0.080          N  
ATOM   9320  CA  PHE A 599     115.914  88.498 191.710  1.00  0.070          C  
ATOM   9321  C   PHE A 599     114.953  89.631 192.052  1.00  0.070          C  
ATOM   9322  O   PHE A 599     114.438  90.315 191.158  1.00  0.060          O  
ATOM   9323  CB  PHE A 599     115.251  87.152 191.987  1.00  0.100          C  
ATOM   9324  CG  PHE A 599     113.960  86.928 191.294  1.00  0.100          C  
ATOM   9325  CD1 PHE A 599     113.916  86.736 189.919  1.00  0.100          C  
ATOM   9326  CD2 PHE A 599     112.785  86.844 192.017  1.00  0.100          C  
ATOM   9327  CE1 PHE A 599     112.734  86.471 189.287  1.00  0.100          C  
ATOM   9328  CE2 PHE A 599     111.599  86.572 191.385  1.00  0.100          C  
ATOM   9329  CZ  PHE A 599     111.575  86.381 190.016  1.00  0.100          C  
ATOM   9330  H   PHE A 599     117.459  87.856 193.074  1.00  0.100          H  
ATOM   9331  HA  PHE A 599     116.162  88.563 190.652  1.00  0.080          H  
ATOM   9332 1HB  PHE A 599     115.915  86.342 191.748  1.00  0.120          H  
ATOM   9333 2HB  PHE A 599     115.064  87.077 193.050  1.00  0.120          H  
ATOM   9334  HD1 PHE A 599     114.832  86.797 189.337  1.00  0.120          H  
ATOM   9335  HD2 PHE A 599     112.808  86.985 193.100  1.00  0.120          H  
ATOM   9336  HE1 PHE A 599     112.715  86.323 188.208  1.00  0.120          H  
ATOM   9337  HE2 PHE A 599     110.675  86.503 191.961  1.00  0.120          H  
ATOM   9338  HZ  PHE A 599     110.634  86.164 189.514  1.00  0.120          H  
ATOM   9339  N   VAL A 600     114.723  89.846 193.352  1.00  0.070          N  
ATOM   9340  CA  VAL A 600     113.832  90.907 193.793  1.00  0.070          C  
ATOM   9341  C   VAL A 600     114.359  92.281 193.409  1.00  0.070          C  
ATOM   9342  O   VAL A 600     113.582  93.125 192.959  1.00  0.070          O  
ATOM   9343  CB  VAL A 600     113.609  90.852 195.316  1.00  0.100          C  
ATOM   9344  CG1 VAL A 600     112.823  92.102 195.806  1.00  0.100          C  
ATOM   9345  CG2 VAL A 600     112.848  89.597 195.644  1.00  0.100          C  
ATOM   9346  H   VAL A 600     115.178  89.239 194.044  1.00  0.080          H  
ATOM   9347  HA  VAL A 600     112.869  90.759 193.305  1.00  0.080          H  
ATOM   9348  HB  VAL A 600     114.579  90.838 195.824  1.00  0.120          H  
ATOM   9349 1HG1 VAL A 600     112.678  92.031 196.880  1.00  0.120          H  
ATOM   9350 2HG1 VAL A 600     113.371  93.017 195.588  1.00  0.120          H  
ATOM   9351 3HG1 VAL A 600     111.851  92.141 195.312  1.00  0.120          H  
ATOM   9352 1HG2 VAL A 600     112.702  89.551 196.704  1.00  0.120          H  
ATOM   9353 2HG2 VAL A 600     111.883  89.612 195.140  1.00  0.120          H  
ATOM   9354 3HG2 VAL A 600     113.411  88.726 195.317  1.00  0.120          H  
ATOM   9355  N   SER A 601     115.657  92.524 193.615  1.00  0.080          N  
ATOM   9356  CA  SER A 601     116.271  93.801 193.294  1.00  0.080          C  
ATOM   9357  C   SER A 601     116.101  94.097 191.816  1.00  0.070          C  
ATOM   9358  O   SER A 601     115.748  95.223 191.446  1.00  0.070          O  
ATOM   9359  CB  SER A 601     117.726  93.814 193.681  1.00  0.110          C  
ATOM   9360  OG  SER A 601     118.287  95.048 193.380  1.00  0.110          O  
ATOM   9361  H   SER A 601     116.241  91.798 194.025  1.00  0.100          H  
ATOM   9362  HA  SER A 601     115.763  94.579 193.862  1.00  0.100          H  
ATOM   9363 1HB  SER A 601     117.822  93.609 194.747  1.00  0.130          H  
ATOM   9364 2HB  SER A 601     118.254  93.029 193.147  1.00  0.130          H  
ATOM   9365  HG  SER A 601     119.131  95.070 193.842  1.00  0.130          H  
ATOM   9366  N   PHE A 602     116.328  93.088 190.965  1.00  0.070          N  
ATOM   9367  CA  PHE A 602     116.131  93.208 189.533  1.00  0.060          C  
ATOM   9368  C   PHE A 602     114.718  93.594 189.190  1.00  0.060          C  
ATOM   9369  O   PHE A 602     114.510  94.567 188.462  1.00  0.050          O  
ATOM   9370  CB  PHE A 602     116.481  91.897 188.830  1.00  0.090          C  
ATOM   9371  CG  PHE A 602     116.079  91.852 187.407  1.00  0.090          C  
ATOM   9372  CD1 PHE A 602     116.779  92.510 186.422  1.00  0.090          C  
ATOM   9373  CD2 PHE A 602     114.959  91.115 187.047  1.00  0.090          C  
ATOM   9374  CE1 PHE A 602     116.364  92.429 185.117  1.00  0.090          C  
ATOM   9375  CE2 PHE A 602     114.554  91.043 185.745  1.00  0.090          C  
ATOM   9376  CZ  PHE A 602     115.260  91.702 184.778  1.00  0.090          C  
ATOM   9377  H   PHE A 602     116.664  92.195 191.329  1.00  0.080          H  
ATOM   9378  HA  PHE A 602     116.776  93.996 189.160  1.00  0.070          H  
ATOM   9379 1HB  PHE A 602     117.550  91.716 188.890  1.00  0.110          H  
ATOM   9380 2HB  PHE A 602     115.998  91.075 189.346  1.00  0.110          H  
ATOM   9381  HD1 PHE A 602     117.662  93.097 186.674  1.00  0.110          H  
ATOM   9382  HD2 PHE A 602     114.397  90.587 187.822  1.00  0.110          H  
ATOM   9383  HE1 PHE A 602     116.918  92.945 184.344  1.00  0.110          H  
ATOM   9384  HE2 PHE A 602     113.671  90.462 185.478  1.00  0.110          H  
ATOM   9385  HZ  PHE A 602     114.942  91.647 183.738  1.00  0.110          H  
ATOM   9386  N   LEU A 603     113.736  92.859 189.714  1.00  0.060          N  
ATOM   9387  CA  LEU A 603     112.356  93.167 189.392  1.00  0.050          C  
ATOM   9388  C   LEU A 603     111.980  94.539 189.906  1.00  0.060          C  
ATOM   9389  O   LEU A 603     111.200  95.256 189.272  1.00  0.060          O  
ATOM   9390  CB  LEU A 603     111.420  92.141 190.009  1.00  0.070          C  
ATOM   9391  CG  LEU A 603     111.481  90.717 189.452  1.00  0.070          C  
ATOM   9392  CD1 LEU A 603     110.596  89.870 190.308  1.00  0.070          C  
ATOM   9393  CD2 LEU A 603     111.049  90.672 187.980  1.00  0.070          C  
ATOM   9394  H   LEU A 603     113.962  92.063 190.321  1.00  0.070          H  
ATOM   9395  HA  LEU A 603     112.250  93.176 188.314  1.00  0.060          H  
ATOM   9396 1HB  LEU A 603     111.657  92.079 191.075  1.00  0.090          H  
ATOM   9397 2HB  LEU A 603     110.398  92.499 189.909  1.00  0.090          H  
ATOM   9398  HG  LEU A 603     112.496  90.330 189.532  1.00  0.090          H  
ATOM   9399 1HD1 LEU A 603     110.624  88.869 189.949  1.00  0.090          H  
ATOM   9400 2HD1 LEU A 603     110.946  89.900 191.342  1.00  0.090          H  
ATOM   9401 3HD1 LEU A 603     109.575  90.239 190.257  1.00  0.090          H  
ATOM   9402 1HD2 LEU A 603     111.094  89.640 187.632  1.00  0.090          H  
ATOM   9403 2HD2 LEU A 603     110.028  91.044 187.886  1.00  0.090          H  
ATOM   9404 3HD2 LEU A 603     111.709  91.276 187.368  1.00  0.090          H  
ATOM   9405  N   GLY A 604     112.499  94.887 191.081  1.00  0.070          N  
ATOM   9406  CA  GLY A 604     112.245  96.166 191.694  1.00  0.080          C  
ATOM   9407  C   GLY A 604     112.744  97.284 190.796  1.00  0.080          C  
ATOM   9408  O   GLY A 604     111.985  98.176 190.426  1.00  0.080          O  
ATOM   9409  H   GLY A 604     113.088  94.225 191.587  1.00  0.080          H  
ATOM   9410 1HA  GLY A 604     111.182  96.265 191.867  1.00  0.100          H  
ATOM   9411 2HA  GLY A 604     112.748  96.207 192.660  1.00  0.100          H  
ATOM   9412  N   THR A 605     114.020  97.205 190.423  1.00  0.070          N  
ATOM   9413  CA  THR A 605     114.703  98.186 189.592  1.00  0.070          C  
ATOM   9414  C   THR A 605     113.968  98.314 188.259  1.00  0.070          C  
ATOM   9415  O   THR A 605     113.756  99.419 187.738  1.00  0.070          O  
ATOM   9416  CB  THR A 605     116.173  97.738 189.367  1.00  0.100          C  
ATOM   9417  OG1 THR A 605     116.835  97.607 190.639  1.00  0.100          O  
ATOM   9418  CG2 THR A 605     116.930  98.771 188.559  1.00  0.100          C  
ATOM   9419  H   THR A 605     114.566  96.416 190.764  1.00  0.080          H  
ATOM   9420  HA  THR A 605     114.691  99.150 190.098  1.00  0.080          H  
ATOM   9421  HB  THR A 605     116.186  96.776 188.847  1.00  0.120          H  
ATOM   9422  HG1 THR A 605     116.488  96.805 191.098  1.00  0.120          H  
ATOM   9423 1HG2 THR A 605     117.945  98.433 188.432  1.00  0.120          H  
ATOM   9424 2HG2 THR A 605     116.470  98.905 187.601  1.00  0.120          H  
ATOM   9425 3HG2 THR A 605     116.930  99.715 189.092  1.00  0.120          H  
ATOM   9426  N   LEU A 606     113.589  97.174 187.701  1.00  0.060          N  
ATOM   9427  CA  LEU A 606     112.894  97.133 186.443  1.00  0.050          C  
ATOM   9428  C   LEU A 606     111.552  97.869 186.561  1.00  0.060          C  
ATOM   9429  O   LEU A 606     111.247  98.692 185.704  1.00  0.060          O  
ATOM   9430  CB  LEU A 606     112.728  95.658 186.051  1.00  0.070          C  
ATOM   9431  CG  LEU A 606     112.031  95.300 184.748  1.00  0.070          C  
ATOM   9432  CD1 LEU A 606     112.813  95.868 183.559  1.00  0.070          C  
ATOM   9433  CD2 LEU A 606     111.951  93.772 184.678  1.00  0.070          C  
ATOM   9434  H   LEU A 606     113.819  96.286 188.154  1.00  0.070          H  
ATOM   9435  HA  LEU A 606     113.502  97.642 185.704  1.00  0.060          H  
ATOM   9436 1HB  LEU A 606     113.721  95.206 186.024  1.00  0.090          H  
ATOM   9437 2HB  LEU A 606     112.174  95.172 186.845  1.00  0.090          H  
ATOM   9438  HG  LEU A 606     111.025  95.724 184.732  1.00  0.090          H  
ATOM   9439 1HD1 LEU A 606     112.312  95.592 182.632  1.00  0.090          H  
ATOM   9440 2HD1 LEU A 606     112.864  96.953 183.623  1.00  0.090          H  
ATOM   9441 3HD1 LEU A 606     113.818  95.456 183.565  1.00  0.090          H  
ATOM   9442 1HD2 LEU A 606     111.453  93.469 183.756  1.00  0.090          H  
ATOM   9443 2HD2 LEU A 606     112.953  93.363 184.698  1.00  0.090          H  
ATOM   9444 3HD2 LEU A 606     111.390  93.396 185.535  1.00  0.090          H  
ATOM   9445  N   ALA A 607     110.768  97.600 187.631  1.00  0.060          N  
ATOM   9446  CA  ALA A 607     109.485  98.271 187.917  1.00  0.080          C  
ATOM   9447  C   ALA A 607     109.643  99.786 188.137  1.00  0.100          C  
ATOM   9448  O   ALA A 607     108.778 100.584 187.734  1.00  0.110          O  
ATOM   9449  CB  ALA A 607     108.850  97.654 189.144  1.00  0.100          C  
ATOM   9450  H   ALA A 607     111.062  96.859 188.275  1.00  0.070          H  
ATOM   9451  HA  ALA A 607     108.833  98.122 187.058  1.00  0.100          H  
ATOM   9452 1HB  ALA A 607     107.891  98.124 189.342  1.00  0.120          H  
ATOM   9453 2HB  ALA A 607     108.712  96.586 188.983  1.00  0.120          H  
ATOM   9454 3HB  ALA A 607     109.510  97.804 189.983  1.00  0.120          H  
ATOM   9455  N   VAL A 608     110.758 100.172 188.757  1.00  0.100          N  
ATOM   9456  CA  VAL A 608     111.070 101.566 189.029  1.00  0.120          C  
ATOM   9457  C   VAL A 608     111.157 102.384 187.766  1.00  0.110          C  
ATOM   9458  O   VAL A 608     110.707 103.533 187.769  1.00  0.120          O  
ATOM   9459  CB  VAL A 608     112.390 101.727 189.832  1.00  0.160          C  
ATOM   9460  CG1 VAL A 608     112.842 103.177 189.873  1.00  0.160          C  
ATOM   9461  CG2 VAL A 608     112.165 101.322 191.248  1.00  0.160          C  
ATOM   9462  H   VAL A 608     111.380  99.435 189.109  1.00  0.120          H  
ATOM   9463  HA  VAL A 608     110.265 101.970 189.645  1.00  0.140          H  
ATOM   9464  HB  VAL A 608     113.152 101.121 189.387  1.00  0.190          H  
ATOM   9465 1HG1 VAL A 608     113.752 103.247 190.463  1.00  0.190          H  
ATOM   9466 2HG1 VAL A 608     113.041 103.562 188.877  1.00  0.190          H  
ATOM   9467 3HG1 VAL A 608     112.080 103.759 190.317  1.00  0.190          H  
ATOM   9468 1HG2 VAL A 608     113.086 101.433 191.815  1.00  0.190          H  
ATOM   9469 2HG2 VAL A 608     111.408 101.967 191.664  1.00  0.190          H  
ATOM   9470 3HG2 VAL A 608     111.834 100.310 191.302  1.00  0.190          H  
ATOM   9471  N   LEU A 609     111.769 101.850 186.708  1.00  0.100          N  
ATOM   9472  CA  LEU A 609     111.901 102.665 185.512  1.00  0.100          C  
ATOM   9473  C   LEU A 609     110.551 103.125 184.902  1.00  0.100          C  
ATOM   9474  O   LEU A 609     110.409 104.328 184.723  1.00  0.100          O  
ATOM   9475  CB  LEU A 609     112.864 102.004 184.504  1.00  0.140          C  
ATOM   9476  CG  LEU A 609     113.003 102.688 183.108  1.00  0.140          C  
ATOM   9477  CD1 LEU A 609     113.480 104.148 183.253  1.00  0.140          C  
ATOM   9478  CD2 LEU A 609     114.036 101.900 182.273  1.00  0.140          C  
ATOM   9479  H   LEU A 609     112.171 100.904 186.781  1.00  0.120          H  
ATOM   9480  HA  LEU A 609     112.421 103.563 185.823  1.00  0.120          H  
ATOM   9481 1HB  LEU A 609     113.840 102.031 184.954  1.00  0.170          H  
ATOM   9482 2HB  LEU A 609     112.623 100.956 184.377  1.00  0.170          H  
ATOM   9483  HG  LEU A 609     112.039 102.685 182.604  1.00  0.170          H  
ATOM   9484 1HD1 LEU A 609     113.569 104.575 182.267  1.00  0.170          H  
ATOM   9485 2HD1 LEU A 609     112.774 104.733 183.827  1.00  0.170          H  
ATOM   9486 3HD1 LEU A 609     114.422 104.180 183.732  1.00  0.170          H  
ATOM   9487 1HD2 LEU A 609     114.140 102.362 181.288  1.00  0.170          H  
ATOM   9488 2HD2 LEU A 609     115.007 101.904 182.773  1.00  0.170          H  
ATOM   9489 3HD2 LEU A 609     113.697 100.870 182.156  1.00  0.170          H  
ATOM   9490  N   PRO A 610     109.538 102.286 184.570  1.00  0.100          N  
ATOM   9491  CA  PRO A 610     108.215 102.738 184.129  1.00  0.110          C  
ATOM   9492  C   PRO A 610     107.647 103.788 185.083  1.00  0.110          C  
ATOM   9493  O   PRO A 610     107.035 104.772 184.648  1.00  0.110          O  
ATOM   9494  CB  PRO A 610     107.417 101.439 184.146  1.00  0.170          C  
ATOM   9495  CG  PRO A 610     108.452 100.389 183.827  1.00  0.170          C  
ATOM   9496  CD  PRO A 610     109.701 100.851 184.545  1.00  0.170          C  
ATOM   9497  HA  PRO A 610     108.291 103.141 183.110  1.00  0.130          H  
ATOM   9498 1HB  PRO A 610     106.962 101.291 185.140  1.00  0.200          H  
ATOM   9499 2HB  PRO A 610     106.597 101.483 183.417  1.00  0.200          H  
ATOM   9500 1HG  PRO A 610     108.120  99.402 184.188  1.00  0.200          H  
ATOM   9501 2HG  PRO A 610     108.596 100.302 182.743  1.00  0.200          H  
ATOM   9502 1HD  PRO A 610     109.716 100.468 185.528  1.00  0.200          H  
ATOM   9503 2HD  PRO A 610     110.556 100.543 183.968  1.00  0.200          H  
ATOM   9504  N   GLY A 611     107.916 103.606 186.386  1.00  0.110          N  
ATOM   9505  CA  GLY A 611     107.514 104.554 187.409  1.00  0.110          C  
ATOM   9506  C   GLY A 611     108.118 105.913 187.076  1.00  0.100          C  
ATOM   9507  O   GLY A 611     107.403 106.915 186.938  1.00  0.100          O  
ATOM   9508  H   GLY A 611     108.371 102.739 186.702  1.00  0.130          H  
ATOM   9509 1HA  GLY A 611     106.427 104.621 187.451  1.00  0.130          H  
ATOM   9510 2HA  GLY A 611     107.873 104.211 188.380  1.00  0.130          H  
ATOM   9511  N   ASN A 612     109.453 105.928 186.989  1.00  0.100          N  
ATOM   9512  CA  ASN A 612     110.256 107.101 186.672  1.00  0.080          C  
ATOM   9513  C   ASN A 612     109.897 107.722 185.334  1.00  0.070          C  
ATOM   9514  O   ASN A 612     109.915 108.940 185.201  1.00  0.060          O  
ATOM   9515  CB  ASN A 612     111.732 106.755 186.706  1.00  0.120          C  
ATOM   9516  CG  ASN A 612     112.602 107.902 186.363  1.00  0.120          C  
ATOM   9517  OD1 ASN A 612     112.508 108.998 186.908  1.00  0.120          O  
ATOM   9518  ND2 ASN A 612     113.483 107.661 185.438  1.00  0.120          N  
ATOM   9519  H   ASN A 612     109.931 105.039 187.142  1.00  0.120          H  
ATOM   9520  HA  ASN A 612     110.069 107.853 187.438  1.00  0.100          H  
ATOM   9521 1HB  ASN A 612     112.003 106.393 187.696  1.00  0.140          H  
ATOM   9522 2HB  ASN A 612     111.928 105.952 186.006  1.00  0.140          H  
ATOM   9523 1HD2 ASN A 612     114.108 108.381 185.137  1.00  0.140          H  
ATOM   9524 2HD2 ASN A 612     113.528 106.759 185.011  1.00  0.140          H  
ATOM   9525  N   ILE A 613     109.547 106.918 184.339  1.00  0.080          N  
ATOM   9526  CA  ILE A 613     109.198 107.497 183.055  1.00  0.080          C  
ATOM   9527  C   ILE A 613     107.946 108.338 183.202  1.00  0.070          C  
ATOM   9528  O   ILE A 613     107.923 109.487 182.757  1.00  0.060          O  
ATOM   9529  CB  ILE A 613     109.025 106.425 181.964  1.00  0.110          C  
ATOM   9530  CG1 ILE A 613     110.418 105.790 181.676  1.00  0.110          C  
ATOM   9531  CG2 ILE A 613     108.407 107.065 180.683  1.00  0.110          C  
ATOM   9532  CD1 ILE A 613     110.397 104.513 180.871  1.00  0.110          C  
ATOM   9533  H   ILE A 613     109.588 105.909 184.486  1.00  0.100          H  
ATOM   9534  HA  ILE A 613     110.008 108.153 182.745  1.00  0.100          H  
ATOM   9535  HB  ILE A 613     108.372 105.633 182.334  1.00  0.130          H  
ATOM   9536 1HG1 ILE A 613     111.021 106.520 181.138  1.00  0.130          H  
ATOM   9537 2HG1 ILE A 613     110.899 105.586 182.619  1.00  0.130          H  
ATOM   9538 1HG2 ILE A 613     108.285 106.313 179.912  1.00  0.130          H  
ATOM   9539 2HG2 ILE A 613     107.431 107.492 180.905  1.00  0.130          H  
ATOM   9540 3HG2 ILE A 613     109.067 107.855 180.315  1.00  0.130          H  
ATOM   9541 1HD1 ILE A 613     111.420 104.165 180.731  1.00  0.130          H  
ATOM   9542 2HD1 ILE A 613     109.829 103.755 181.404  1.00  0.130          H  
ATOM   9543 3HD1 ILE A 613     109.949 104.686 179.901  1.00  0.130          H  
ATOM   9544  N   VAL A 614     106.905 107.796 183.830  1.00  0.090          N  
ATOM   9545  CA  VAL A 614     105.693 108.585 183.967  1.00  0.100          C  
ATOM   9546  C   VAL A 614     105.923 109.804 184.847  1.00  0.090          C  
ATOM   9547  O   VAL A 614     105.493 110.908 184.492  1.00  0.090          O  
ATOM   9548  CB  VAL A 614     104.534 107.750 184.530  1.00  0.140          C  
ATOM   9549  CG1 VAL A 614     103.305 108.671 184.839  1.00  0.140          C  
ATOM   9550  CG2 VAL A 614     104.174 106.674 183.513  1.00  0.140          C  
ATOM   9551  H   VAL A 614     106.968 106.830 184.183  1.00  0.110          H  
ATOM   9552  HA  VAL A 614     105.404 108.930 182.975  1.00  0.120          H  
ATOM   9553  HB  VAL A 614     104.848 107.276 185.466  1.00  0.160          H  
ATOM   9554 1HG1 VAL A 614     102.493 108.065 185.236  1.00  0.160          H  
ATOM   9555 2HG1 VAL A 614     103.567 109.431 185.576  1.00  0.160          H  
ATOM   9556 3HG1 VAL A 614     102.977 109.161 183.921  1.00  0.160          H  
ATOM   9557 1HG2 VAL A 614     103.361 106.063 183.901  1.00  0.160          H  
ATOM   9558 2HG2 VAL A 614     103.865 107.143 182.580  1.00  0.160          H  
ATOM   9559 3HG2 VAL A 614     105.045 106.042 183.329  1.00  0.160          H  
ATOM   9560  N   SER A 615     106.579 109.617 185.998  1.00  0.090          N  
ATOM   9561  CA  SER A 615     106.813 110.733 186.897  1.00  0.090          C  
ATOM   9562  C   SER A 615     107.682 111.812 186.262  1.00  0.090          C  
ATOM   9563  O   SER A 615     107.401 113.004 186.426  1.00  0.100          O  
ATOM   9564  CB  SER A 615     107.428 110.237 188.198  1.00  0.130          C  
ATOM   9565  OG  SER A 615     106.516 109.454 188.929  1.00  0.130          O  
ATOM   9566  H   SER A 615     106.904 108.681 186.269  1.00  0.110          H  
ATOM   9567  HA  SER A 615     105.848 111.177 187.135  1.00  0.110          H  
ATOM   9568 1HB  SER A 615     108.310 109.639 187.970  1.00  0.150          H  
ATOM   9569 2HB  SER A 615     107.747 111.080 188.798  1.00  0.150          H  
ATOM   9570  HG  SER A 615     107.000 109.123 189.689  1.00  0.150          H  
ATOM   9571  N   ALA A 616     108.736 111.420 185.535  1.00  0.100          N  
ATOM   9572  CA  ALA A 616     109.594 112.387 184.880  1.00  0.120          C  
ATOM   9573  C   ALA A 616     108.805 113.161 183.831  1.00  0.120          C  
ATOM   9574  O   ALA A 616     108.944 114.386 183.745  1.00  0.190          O  
ATOM   9575  CB  ALA A 616     110.795 111.689 184.269  1.00  0.160          C  
ATOM   9576  H   ALA A 616     108.965 110.434 185.441  1.00  0.120          H  
ATOM   9577  HA  ALA A 616     109.943 113.100 185.624  1.00  0.140          H  
ATOM   9578 1HB  ALA A 616     111.445 112.424 183.796  1.00  0.190          H  
ATOM   9579 2HB  ALA A 616     111.344 111.162 185.051  1.00  0.190          H  
ATOM   9580 3HB  ALA A 616     110.448 110.971 183.523  1.00  0.190          H  
ATOM   9581  N   LEU A 617     107.934 112.476 183.070  1.00  0.090          N  
ATOM   9582  CA  LEU A 617     107.146 113.184 182.081  1.00  0.100          C  
ATOM   9583  C   LEU A 617     106.232 114.186 182.752  1.00  0.160          C  
ATOM   9584  O   LEU A 617     106.113 115.313 182.277  1.00  0.210          O  
ATOM   9585  CB  LEU A 617     106.324 112.199 181.236  1.00  0.140          C  
ATOM   9586  CG  LEU A 617     107.114 111.302 180.228  1.00  0.140          C  
ATOM   9587  CD1 LEU A 617     106.179 110.215 179.690  1.00  0.140          C  
ATOM   9588  CD2 LEU A 617     107.643 112.156 179.066  1.00  0.140          C  
ATOM   9589  H   LEU A 617     107.865 111.454 183.137  1.00  0.110          H  
ATOM   9590  HA  LEU A 617     107.822 113.737 181.440  1.00  0.120          H  
ATOM   9591 1HB  LEU A 617     105.801 111.530 181.922  1.00  0.160          H  
ATOM   9592 2HB  LEU A 617     105.580 112.762 180.676  1.00  0.160          H  
ATOM   9593  HG  LEU A 617     107.947 110.826 180.734  1.00  0.160          H  
ATOM   9594 1HD1 LEU A 617     106.725 109.580 178.993  1.00  0.160          H  
ATOM   9595 2HD1 LEU A 617     105.816 109.609 180.522  1.00  0.160          H  
ATOM   9596 3HD1 LEU A 617     105.336 110.675 179.179  1.00  0.160          H  
ATOM   9597 1HD2 LEU A 617     108.182 111.513 178.370  1.00  0.160          H  
ATOM   9598 2HD2 LEU A 617     106.806 112.628 178.552  1.00  0.160          H  
ATOM   9599 3HD2 LEU A 617     108.318 112.922 179.433  1.00  0.160          H  
ATOM   9600  N   LEU A 618     105.617 113.827 183.881  1.00  0.180          N  
ATOM   9601  CA  LEU A 618     104.758 114.798 184.537  1.00  0.240          C  
ATOM   9602  C   LEU A 618     105.553 116.013 185.002  1.00  0.270          C  
ATOM   9603  O   LEU A 618     105.161 117.157 184.776  1.00  0.360          O  
ATOM   9604  CB  LEU A 618     104.068 114.170 185.759  1.00  0.310          C  
ATOM   9605  CG  LEU A 618     102.982 113.099 185.495  1.00  0.310          C  
ATOM   9606  CD1 LEU A 618     102.619 112.428 186.820  1.00  0.310          C  
ATOM   9607  CD2 LEU A 618     101.736 113.754 184.880  1.00  0.310          C  
ATOM   9608  H   LEU A 618     105.705 112.867 184.233  1.00  0.220          H  
ATOM   9609  HA  LEU A 618     104.018 115.131 183.820  1.00  0.290          H  
ATOM   9610 1HB  LEU A 618     104.840 113.703 186.372  1.00  0.370          H  
ATOM   9611 2HB  LEU A 618     103.613 114.970 186.341  1.00  0.370          H  
ATOM   9612  HG  LEU A 618     103.371 112.339 184.816  1.00  0.370          H  
ATOM   9613 1HD1 LEU A 618     101.860 111.665 186.646  1.00  0.370          H  
ATOM   9614 2HD1 LEU A 618     103.504 111.960 187.245  1.00  0.370          H  
ATOM   9615 3HD1 LEU A 618     102.233 113.165 187.516  1.00  0.370          H  
ATOM   9616 1HD2 LEU A 618     100.979 112.990 184.709  1.00  0.370          H  
ATOM   9617 2HD2 LEU A 618     101.343 114.507 185.563  1.00  0.370          H  
ATOM   9618 3HD2 LEU A 618     101.981 114.223 183.934  1.00  0.370          H  
ATOM   9619  N   MET A 619     106.732 115.804 185.563  1.00  0.240          N  
ATOM   9620  CA  MET A 619     107.487 116.954 186.031  1.00  0.350          C  
ATOM   9621  C   MET A 619     107.844 117.931 184.904  1.00  0.320          C  
ATOM   9622  O   MET A 619     107.696 119.150 185.082  1.00  0.530          O  
ATOM   9623  CB  MET A 619     108.704 116.479 186.796  1.00  0.450          C  
ATOM   9624  CG  MET A 619     108.312 115.823 188.105  1.00  0.450          C  
ATOM   9625  SD  MET A 619     109.674 115.182 189.001  1.00  0.450          S  
ATOM   9626  CE  MET A 619     108.827 114.111 190.174  1.00  0.450          C  
ATOM   9627  H   MET A 619     107.063 114.846 185.730  1.00  0.290          H  
ATOM   9628  HA  MET A 619     106.857 117.499 186.730  1.00  0.420          H  
ATOM   9629 1HB  MET A 619     109.252 115.749 186.191  1.00  0.540          H  
ATOM   9630 2HB  MET A 619     109.369 117.317 186.999  1.00  0.540          H  
ATOM   9631 1HG  MET A 619     107.801 116.555 188.729  1.00  0.540          H  
ATOM   9632 2HG  MET A 619     107.619 115.011 187.910  1.00  0.540          H  
ATOM   9633 1HE  MET A 619     109.550 113.618 190.819  1.00  0.540          H  
ATOM   9634 2HE  MET A 619     108.147 114.703 190.783  1.00  0.540          H  
ATOM   9635 3HE  MET A 619     108.260 113.359 189.627  1.00  0.540          H  
ATOM   9636  N   ASP A 620     108.238 117.411 183.734  1.00  0.190          N  
ATOM   9637  CA  ASP A 620     108.613 118.297 182.634  1.00  0.240          C  
ATOM   9638  C   ASP A 620     107.426 118.835 181.832  1.00  0.190          C  
ATOM   9639  O   ASP A 620     107.478 119.963 181.338  1.00  0.220          O  
ATOM   9640  CB  ASP A 620     109.550 117.595 181.650  1.00  0.320          C  
ATOM   9641  CG  ASP A 620     110.926 117.272 182.201  1.00  0.320          C  
ATOM   9642  OD1 ASP A 620     111.564 118.125 182.781  1.00  0.320          O  
ATOM   9643  OD2 ASP A 620     111.338 116.154 182.013  1.00  0.320          O  
ATOM   9644  H   ASP A 620     108.357 116.392 183.650  1.00  0.230          H  
ATOM   9645  HA  ASP A 620     109.142 119.149 183.059  1.00  0.290          H  
ATOM   9646 1HB  ASP A 620     109.081 116.655 181.338  1.00  0.380          H  
ATOM   9647 2HB  ASP A 620     109.662 118.209 180.756  1.00  0.380          H  
ATOM   9648  N   LYS A 621     106.353 118.051 181.701  1.00  0.150          N  
ATOM   9649  CA  LYS A 621     105.195 118.457 180.911  1.00  0.120          C  
ATOM   9650  C   LYS A 621     104.212 119.345 181.678  1.00  0.090          C  
ATOM   9651  O   LYS A 621     103.522 120.167 181.071  1.00  0.190          O  
ATOM   9652  CB  LYS A 621     104.427 117.223 180.411  1.00  0.180          C  
ATOM   9653  CG  LYS A 621     105.185 116.270 179.435  1.00  0.180          C  
ATOM   9654  CD  LYS A 621     105.513 116.914 178.093  1.00  0.180          C  
ATOM   9655  CE  LYS A 621     106.102 115.889 177.121  1.00  0.180          C  
ATOM   9656  NZ  LYS A 621     106.481 116.512 175.815  1.00  0.180          N  
ATOM   9657  H   LYS A 621     106.354 117.116 182.111  1.00  0.180          H  
ATOM   9658  HA  LYS A 621     105.551 119.029 180.058  1.00  0.140          H  
ATOM   9659 1HB  LYS A 621     104.119 116.629 181.275  1.00  0.220          H  
ATOM   9660 2HB  LYS A 621     103.518 117.551 179.913  1.00  0.220          H  
ATOM   9661 1HG  LYS A 621     106.127 115.971 179.892  1.00  0.220          H  
ATOM   9662 2HG  LYS A 621     104.588 115.373 179.272  1.00  0.220          H  
ATOM   9663 1HD  LYS A 621     104.615 117.354 177.661  1.00  0.220          H  
ATOM   9664 2HD  LYS A 621     106.256 117.702 178.236  1.00  0.220          H  
ATOM   9665 1HE  LYS A 621     106.990 115.441 177.568  1.00  0.220          H  
ATOM   9666 2HE  LYS A 621     105.366 115.107 176.938  1.00  0.220          H  
ATOM   9667 1HZ  LYS A 621     106.874 115.816 175.202  1.00  0.220          H  
ATOM   9668 2HZ  LYS A 621     105.679 116.930 175.378  1.00  0.220          H  
ATOM   9669 3HZ  LYS A 621     107.195 117.236 175.992  1.00  0.220          H  
ATOM   9670  N   ILE A 622     104.127 119.177 182.998  1.00  0.070          N  
ATOM   9671  CA  ILE A 622     103.169 119.912 183.813  1.00  0.150          C  
ATOM   9672  C   ILE A 622     103.747 121.282 184.242  1.00  0.210          C  
ATOM   9673  O   ILE A 622     103.008 122.276 184.322  1.00  0.270          O  
ATOM   9674  CB  ILE A 622     102.696 119.067 185.012  1.00  0.180          C  
ATOM   9675  CG1 ILE A 622     102.073 117.677 184.550  1.00  0.180          C  
ATOM   9676  CG2 ILE A 622     101.669 119.833 185.743  1.00  0.180          C  
ATOM   9677  CD1 ILE A 622     100.895 117.713 183.603  1.00  0.180          C  
ATOM   9678  H   ILE A 622     104.707 118.477 183.465  1.00  0.080          H  
ATOM   9679  HA  ILE A 622     102.296 120.123 183.202  1.00  0.180          H  
ATOM   9680  HB  ILE A 622     103.538 118.859 185.670  1.00  0.210          H  
ATOM   9681 1HG1 ILE A 622     102.840 117.124 184.046  1.00  0.210          H  
ATOM   9682 2HG1 ILE A 622     101.778 117.127 185.442  1.00  0.210          H  
ATOM   9683 1HG2 ILE A 622     101.324 119.267 186.605  1.00  0.210          H  
ATOM   9684 2HG2 ILE A 622     102.105 120.743 186.053  1.00  0.210          H  
ATOM   9685 3HG2 ILE A 622     100.828 120.053 185.097  1.00  0.210          H  
ATOM   9686 1HD1 ILE A 622     100.599 116.690 183.374  1.00  0.210          H  
ATOM   9687 2HD1 ILE A 622     100.054 118.228 184.054  1.00  0.210          H  
ATOM   9688 3HD1 ILE A 622     101.174 118.215 182.679  1.00  0.210          H  
ATOM   9689  N   GLY A 623     105.040 121.349 184.588  1.00  0.240          N  
ATOM   9690  CA  GLY A 623     105.638 122.629 184.950  1.00  0.280          C  
ATOM   9691  C   GLY A 623     105.110 123.273 186.222  1.00  0.200          C  
ATOM   9692  O   GLY A 623     105.219 122.710 187.309  1.00  0.180          O  
ATOM   9693  H   GLY A 623     105.655 120.529 184.588  1.00  0.290          H  
ATOM   9694 1HA  GLY A 623     106.715 122.483 185.052  1.00  0.340          H  
ATOM   9695 2HA  GLY A 623     105.508 123.319 184.118  1.00  0.340          H  
ATOM   9696  N   ARG A 624     104.547 124.473 186.113  1.00  0.170          N  
ATOM   9697  CA  ARG A 624     104.055 125.185 187.297  1.00  0.100          C  
ATOM   9698  C   ARG A 624     102.998 124.413 188.095  1.00  0.060          C  
ATOM   9699  O   ARG A 624     102.812 124.672 189.283  1.00  0.030          O  
ATOM   9700  CB  ARG A 624     103.442 126.530 186.917  1.00  0.170          C  
ATOM   9701  CG  ARG A 624     102.108 126.435 186.202  1.00  0.170          C  
ATOM   9702  CD  ARG A 624     101.619 127.724 185.687  1.00  0.170          C  
ATOM   9703  NE  ARG A 624     100.270 127.582 185.122  1.00  0.170          N  
ATOM   9704  CZ  ARG A 624      99.960 127.155 183.874  1.00  0.170          C  
ATOM   9705  NH1 ARG A 624     100.904 126.817 183.017  1.00  0.170          N  
ATOM   9706  NH2 ARG A 624      98.688 127.077 183.513  1.00  0.170          N  
ATOM   9707  H   ARG A 624     104.467 124.892 185.196  1.00  0.200          H  
ATOM   9708  HA  ARG A 624     104.906 125.372 187.952  1.00  0.120          H  
ATOM   9709 1HB  ARG A 624     103.292 127.125 187.817  1.00  0.200          H  
ATOM   9710 2HB  ARG A 624     104.130 127.076 186.273  1.00  0.200          H  
ATOM   9711 1HG  ARG A 624     102.160 125.712 185.391  1.00  0.200          H  
ATOM   9712 2HG  ARG A 624     101.371 126.121 186.924  1.00  0.200          H  
ATOM   9713 1HD  ARG A 624     101.569 128.438 186.508  1.00  0.200          H  
ATOM   9714 2HD  ARG A 624     102.287 128.106 184.917  1.00  0.200          H  
ATOM   9715  HE  ARG A 624      99.497 127.827 185.729  1.00  0.200          H  
ATOM   9716 1HH1 ARG A 624     101.875 126.870 183.281  1.00  0.200          H  
ATOM   9717 2HH1 ARG A 624     100.657 126.501 182.088  1.00  0.200          H  
ATOM   9718 1HH2 ARG A 624      97.960 127.335 184.166  1.00  0.200          H  
ATOM   9719 2HH2 ARG A 624      98.441 126.761 182.586  1.00  0.200          H  
ATOM   9720  N   LEU A 625     102.283 123.485 187.459  1.00  0.070          N  
ATOM   9721  CA  LEU A 625     101.249 122.755 188.179  1.00  0.050          C  
ATOM   9722  C   LEU A 625     101.739 121.378 188.627  1.00  0.030          C  
ATOM   9723  O   LEU A 625     100.947 120.560 189.113  1.00  0.010          O  
ATOM   9724  CB  LEU A 625      99.987 122.615 187.310  1.00  0.080          C  
ATOM   9725  CG  LEU A 625      99.297 123.928 186.835  1.00  0.080          C  
ATOM   9726  CD1 LEU A 625      98.104 123.561 185.988  1.00  0.080          C  
ATOM   9727  CD2 LEU A 625      98.891 124.811 188.018  1.00  0.080          C  
ATOM   9728  H   LEU A 625     102.459 123.279 186.468  1.00  0.080          H  
ATOM   9729  HA  LEU A 625     100.995 123.307 189.079  1.00  0.060          H  
ATOM   9730 1HB  LEU A 625     100.256 122.094 186.412  1.00  0.090          H  
ATOM   9731 2HB  LEU A 625      99.262 122.015 187.842  1.00  0.090          H  
ATOM   9732  HG  LEU A 625      99.977 124.470 186.201  1.00  0.090          H  
ATOM   9733 1HD1 LEU A 625      97.628 124.468 185.616  1.00  0.090          H  
ATOM   9734 2HD1 LEU A 625      98.433 122.953 185.143  1.00  0.090          H  
ATOM   9735 3HD1 LEU A 625      97.390 122.996 186.587  1.00  0.090          H  
ATOM   9736 1HD2 LEU A 625      98.415 125.715 187.642  1.00  0.090          H  
ATOM   9737 2HD2 LEU A 625      98.193 124.275 188.652  1.00  0.090          H  
ATOM   9738 3HD2 LEU A 625      99.763 125.093 188.602  1.00  0.090          H  
ATOM   9739  N   ARG A 626     103.047 121.110 188.476  1.00  0.050          N  
ATOM   9740  CA  ARG A 626     103.619 119.806 188.807  1.00  0.040          C  
ATOM   9741  C   ARG A 626     103.413 119.439 190.257  1.00  0.050          C  
ATOM   9742  O   ARG A 626     103.401 118.258 190.584  1.00  0.060          O  
ATOM   9743  CB  ARG A 626     105.109 119.751 188.519  1.00  0.060          C  
ATOM   9744  CG  ARG A 626     105.981 120.597 189.445  1.00  0.060          C  
ATOM   9745  CD  ARG A 626     107.373 120.667 188.964  1.00  0.060          C  
ATOM   9746  NE  ARG A 626     108.217 121.452 189.862  1.00  0.060          N  
ATOM   9747  CZ  ARG A 626     108.312 122.803 189.861  1.00  0.060          C  
ATOM   9748  NH1 ARG A 626     107.592 123.524 189.021  1.00  0.060          N  
ATOM   9749  NH2 ARG A 626     109.132 123.403 190.715  1.00  0.060          N  
ATOM   9750  H   ARG A 626     103.669 121.826 188.089  1.00  0.060          H  
ATOM   9751  HA  ARG A 626     103.132 119.053 188.192  1.00  0.050          H  
ATOM   9752 1HB  ARG A 626     105.452 118.722 188.595  1.00  0.070          H  
ATOM   9753 2HB  ARG A 626     105.292 120.079 187.492  1.00  0.070          H  
ATOM   9754 1HG  ARG A 626     105.575 121.601 189.531  1.00  0.070          H  
ATOM   9755 2HG  ARG A 626     106.013 120.140 190.435  1.00  0.070          H  
ATOM   9756 1HD  ARG A 626     107.781 119.655 188.913  1.00  0.070          H  
ATOM   9757 2HD  ARG A 626     107.402 121.113 187.969  1.00  0.070          H  
ATOM   9758  HE  ARG A 626     108.785 120.944 190.527  1.00  0.070          H  
ATOM   9759 1HH1 ARG A 626     106.943 123.062 188.369  1.00  0.070          H  
ATOM   9760 2HH1 ARG A 626     107.665 124.530 189.026  1.00  0.070          H  
ATOM   9761 1HH2 ARG A 626     109.683 122.852 191.360  1.00  0.070          H  
ATOM   9762 2HH2 ARG A 626     109.209 124.410 190.723  1.00  0.070          H  
ATOM   9763  N   MET A 627     103.255 120.438 191.130  1.00  0.070          N  
ATOM   9764  CA  MET A 627     103.041 120.197 192.542  1.00  0.080          C  
ATOM   9765  C   MET A 627     101.678 119.561 192.789  1.00  0.070          C  
ATOM   9766  O   MET A 627     101.501 118.839 193.778  1.00  0.080          O  
ATOM   9767  CB  MET A 627     103.168 121.502 193.320  1.00  0.110          C  
ATOM   9768  CG  MET A 627     104.589 122.092 193.340  1.00  0.110          C  
ATOM   9769  SD  MET A 627     105.857 120.948 193.955  1.00  0.110          S  
ATOM   9770  CE  MET A 627     105.399 120.736 195.678  1.00  0.110          C  
ATOM   9771  H   MET A 627     103.323 121.393 190.803  1.00  0.080          H  
ATOM   9772  HA  MET A 627     103.798 119.499 192.892  1.00  0.100          H  
ATOM   9773 1HB  MET A 627     102.513 122.247 192.870  1.00  0.130          H  
ATOM   9774 2HB  MET A 627     102.829 121.358 194.343  1.00  0.130          H  
ATOM   9775 1HG  MET A 627     104.865 122.390 192.330  1.00  0.130          H  
ATOM   9776 2HG  MET A 627     104.600 122.984 193.967  1.00  0.130          H  
ATOM   9777 1HE  MET A 627     106.108 120.063 196.160  1.00  0.130          H  
ATOM   9778 2HE  MET A 627     105.418 121.703 196.182  1.00  0.130          H  
ATOM   9779 3HE  MET A 627     104.400 120.309 195.746  1.00  0.130          H  
ATOM   9780  N   LEU A 628     100.713 119.805 191.890  1.00  0.070          N  
ATOM   9781  CA  LEU A 628      99.394 119.232 192.053  1.00  0.070          C  
ATOM   9782  C   LEU A 628      99.496 117.798 191.592  1.00  0.090          C  
ATOM   9783  O   LEU A 628      98.944 116.888 192.220  1.00  0.100          O  
ATOM   9784  CB  LEU A 628      98.372 119.985 191.192  1.00  0.100          C  
ATOM   9785  CG  LEU A 628      98.124 121.477 191.541  1.00  0.100          C  
ATOM   9786  CD1 LEU A 628      97.213 122.074 190.481  1.00  0.100          C  
ATOM   9787  CD2 LEU A 628      97.499 121.613 192.932  1.00  0.100          C  
ATOM   9788  H   LEU A 628     100.884 120.378 191.063  1.00  0.080          H  
ATOM   9789  HA  LEU A 628      99.111 119.243 193.102  1.00  0.080          H  
ATOM   9790 1HB  LEU A 628      98.701 119.941 190.156  1.00  0.120          H  
ATOM   9791 2HB  LEU A 628      97.418 119.465 191.263  1.00  0.120          H  
ATOM   9792  HG  LEU A 628      99.073 122.017 191.513  1.00  0.120          H  
ATOM   9793 1HD1 LEU A 628      97.045 123.128 190.696  1.00  0.120          H  
ATOM   9794 2HD1 LEU A 628      97.675 121.976 189.507  1.00  0.120          H  
ATOM   9795 3HD1 LEU A 628      96.259 121.550 190.479  1.00  0.120          H  
ATOM   9796 1HD2 LEU A 628      97.330 122.668 193.150  1.00  0.120          H  
ATOM   9797 2HD2 LEU A 628      96.547 121.081 192.960  1.00  0.120          H  
ATOM   9798 3HD2 LEU A 628      98.164 121.201 193.686  1.00  0.120          H  
ATOM   9799  N   ALA A 629     100.233 117.594 190.489  1.00  0.120          N  
ATOM   9800  CA  ALA A 629     100.437 116.248 189.970  1.00  0.160          C  
ATOM   9801  C   ALA A 629     101.181 115.427 191.020  1.00  0.160          C  
ATOM   9802  O   ALA A 629     100.845 114.271 191.266  1.00  0.180          O  
ATOM   9803  CB  ALA A 629     101.214 116.277 188.656  1.00  0.210          C  
ATOM   9804  H   ALA A 629     100.629 118.410 190.014  1.00  0.140          H  
ATOM   9805  HA  ALA A 629      99.463 115.792 189.802  1.00  0.190          H  
ATOM   9806 1HB  ALA A 629     101.342 115.263 188.291  1.00  0.250          H  
ATOM   9807 2HB  ALA A 629     100.665 116.862 187.921  1.00  0.250          H  
ATOM   9808 3HB  ALA A 629     102.190 116.726 188.819  1.00  0.250          H  
ATOM   9809  N   GLY A 630     102.151 116.067 191.679  1.00  0.130          N  
ATOM   9810  CA  GLY A 630     102.976 115.484 192.718  1.00  0.130          C  
ATOM   9811  C   GLY A 630     102.129 115.000 193.875  1.00  0.130          C  
ATOM   9812  O   GLY A 630     102.243 113.838 194.279  1.00  0.130          O  
ATOM   9813  H   GLY A 630     102.373 117.017 191.398  1.00  0.160          H  
ATOM   9814 1HA  GLY A 630     103.554 114.658 192.308  1.00  0.160          H  
ATOM   9815 2HA  GLY A 630     103.684 116.238 193.068  1.00  0.160          H  
ATOM   9816  N   SER A 631     101.277 115.888 194.402  1.00  0.140          N  
ATOM   9817  CA  SER A 631     100.397 115.553 195.508  1.00  0.140          C  
ATOM   9818  C   SER A 631      99.480 114.397 195.136  1.00  0.140          C  
ATOM   9819  O   SER A 631      99.306 113.461 195.926  1.00  0.140          O  
ATOM   9820  CB  SER A 631      99.570 116.760 195.899  1.00  0.200          C  
ATOM   9821  OG  SER A 631      98.712 116.462 196.968  1.00  0.200          O  
ATOM   9822  H   SER A 631     101.258 116.843 194.033  1.00  0.170          H  
ATOM   9823  HA  SER A 631     101.007 115.253 196.359  1.00  0.170          H  
ATOM   9824 1HB  SER A 631     100.235 117.578 196.174  1.00  0.240          H  
ATOM   9825 2HB  SER A 631      98.989 117.092 195.037  1.00  0.240          H  
ATOM   9826  HG  SER A 631      98.237 117.274 197.153  1.00  0.240          H  
ATOM   9827  N   SER A 632      98.896 114.447 193.927  1.00  0.140          N  
ATOM   9828  CA  SER A 632      98.002 113.396 193.468  1.00  0.130          C  
ATOM   9829  C   SER A 632      98.722 112.058 193.418  1.00  0.130          C  
ATOM   9830  O   SER A 632      98.206 111.047 193.912  1.00  0.130          O  
ATOM   9831  CB  SER A 632      97.452 113.729 192.099  1.00  0.190          C  
ATOM   9832  OG  SER A 632      96.587 112.724 191.645  1.00  0.190          O  
ATOM   9833  H   SER A 632      99.051 115.258 193.320  1.00  0.170          H  
ATOM   9834  HA  SER A 632      97.173 113.316 194.171  1.00  0.160          H  
ATOM   9835 1HB  SER A 632      96.926 114.682 192.142  1.00  0.220          H  
ATOM   9836 2HB  SER A 632      98.276 113.848 191.399  1.00  0.220          H  
ATOM   9837  HG  SER A 632      96.284 113.011 190.782  1.00  0.220          H  
ATOM   9838  N   VAL A 633      99.935 112.051 192.857  1.00  0.130          N  
ATOM   9839  CA  VAL A 633     100.700 110.826 192.774  1.00  0.130          C  
ATOM   9840  C   VAL A 633     101.065 110.292 194.137  1.00  0.130          C  
ATOM   9841  O   VAL A 633     100.900 109.097 194.362  1.00  0.120          O  
ATOM   9842  CB  VAL A 633     101.983 111.009 191.937  1.00  0.180          C  
ATOM   9843  CG1 VAL A 633     102.906 109.757 192.059  1.00  0.180          C  
ATOM   9844  CG2 VAL A 633     101.595 111.204 190.469  1.00  0.180          C  
ATOM   9845  H   VAL A 633     100.307 112.913 192.446  1.00  0.160          H  
ATOM   9846  HA  VAL A 633     100.084 110.085 192.272  1.00  0.160          H  
ATOM   9847  HB  VAL A 633     102.530 111.885 192.300  1.00  0.220          H  
ATOM   9848 1HG1 VAL A 633     103.796 109.910 191.453  1.00  0.220          H  
ATOM   9849 2HG1 VAL A 633     103.211 109.599 193.094  1.00  0.220          H  
ATOM   9850 3HG1 VAL A 633     102.371 108.875 191.704  1.00  0.220          H  
ATOM   9851 1HG2 VAL A 633     102.492 111.345 189.870  1.00  0.220          H  
ATOM   9852 2HG2 VAL A 633     101.057 110.324 190.119  1.00  0.220          H  
ATOM   9853 3HG2 VAL A 633     100.957 112.067 190.364  1.00  0.220          H  
ATOM   9854  N   MET A 634     101.567 111.122 195.050  1.00  0.130          N  
ATOM   9855  CA  MET A 634     101.944 110.549 196.330  1.00  0.130          C  
ATOM   9856  C   MET A 634     100.741 110.087 197.134  1.00  0.150          C  
ATOM   9857  O   MET A 634     100.850 109.119 197.896  1.00  0.150          O  
ATOM   9858  CB  MET A 634     102.844 111.485 197.116  1.00  0.180          C  
ATOM   9859  CG  MET A 634     104.236 111.648 196.489  1.00  0.180          C  
ATOM   9860  SD  MET A 634     105.068 110.046 196.124  1.00  0.180          S  
ATOM   9861  CE  MET A 634     105.277 109.258 197.707  1.00  0.180          C  
ATOM   9862  H   MET A 634     101.700 112.118 194.837  1.00  0.160          H  
ATOM   9863  HA  MET A 634     102.524 109.661 196.121  1.00  0.160          H  
ATOM   9864 1HB  MET A 634     102.380 112.475 197.144  1.00  0.220          H  
ATOM   9865 2HB  MET A 634     102.943 111.140 198.140  1.00  0.220          H  
ATOM   9866 1HG  MET A 634     104.137 112.203 195.554  1.00  0.220          H  
ATOM   9867 2HG  MET A 634     104.875 112.224 197.160  1.00  0.220          H  
ATOM   9868 1HE  MET A 634     105.774 108.297 197.568  1.00  0.220          H  
ATOM   9869 2HE  MET A 634     105.885 109.891 198.354  1.00  0.220          H  
ATOM   9870 3HE  MET A 634     104.301 109.093 198.170  1.00  0.220          H  
ATOM   9871  N   SER A 635      99.588 110.742 196.957  1.00  0.160          N  
ATOM   9872  CA  SER A 635      98.373 110.299 197.615  1.00  0.170          C  
ATOM   9873  C   SER A 635      98.063 108.900 197.105  1.00  0.160          C  
ATOM   9874  O   SER A 635      97.777 107.989 197.894  1.00  0.170          O  
ATOM   9875  CB  SER A 635      97.220 111.233 197.322  1.00  0.230          C  
ATOM   9876  OG  SER A 635      96.049 110.801 197.958  1.00  0.230          O  
ATOM   9877  H   SER A 635      99.554 111.594 196.387  1.00  0.190          H  
ATOM   9878  HA  SER A 635      98.541 110.255 198.690  1.00  0.200          H  
ATOM   9879 1HB  SER A 635      97.477 112.239 197.658  1.00  0.280          H  
ATOM   9880 2HB  SER A 635      97.060 111.284 196.247  1.00  0.280          H  
ATOM   9881  HG  SER A 635      95.377 111.445 197.729  1.00  0.280          H  
ATOM   9882  N   CYS A 636      98.161 108.722 195.777  1.00  0.140          N  
ATOM   9883  CA  CYS A 636      97.908 107.442 195.137  1.00  0.120          C  
ATOM   9884  C   CYS A 636      98.907 106.377 195.595  1.00  0.120          C  
ATOM   9885  O   CYS A 636      98.510 105.232 195.807  1.00  0.150          O  
ATOM   9886  CB  CYS A 636      97.993 107.576 193.619  1.00  0.180          C  
ATOM   9887  SG  CYS A 636      96.666 108.560 192.895  1.00  0.180          S  
ATOM   9888  H   CYS A 636      98.367 109.536 195.186  1.00  0.170          H  
ATOM   9889  HA  CYS A 636      96.903 107.124 195.401  1.00  0.140          H  
ATOM   9890 1HB  CYS A 636      98.935 108.028 193.340  1.00  0.210          H  
ATOM   9891 2HB  CYS A 636      97.961 106.586 193.170  1.00  0.210          H  
ATOM   9892  HG  CYS A 636      97.150 109.758 193.322  1.00  0.210          H  
ATOM   9893  N   VAL A 637     100.186 106.748 195.769  1.00  0.130          N  
ATOM   9894  CA  VAL A 637     101.210 105.806 196.227  1.00  0.130          C  
ATOM   9895  C   VAL A 637     100.889 105.292 197.627  1.00  0.150          C  
ATOM   9896  O   VAL A 637     100.976 104.082 197.885  1.00  0.150          O  
ATOM   9897  CB  VAL A 637     102.624 106.456 196.198  1.00  0.180          C  
ATOM   9898  CG1 VAL A 637     103.651 105.574 196.884  1.00  0.180          C  
ATOM   9899  CG2 VAL A 637     103.055 106.665 194.748  1.00  0.180          C  
ATOM   9900  H   VAL A 637     100.443 107.705 195.514  1.00  0.160          H  
ATOM   9901  HA  VAL A 637     101.214 104.961 195.544  1.00  0.160          H  
ATOM   9902  HB  VAL A 637     102.590 107.406 196.719  1.00  0.220          H  
ATOM   9903 1HG1 VAL A 637     104.627 106.054 196.841  1.00  0.220          H  
ATOM   9904 2HG1 VAL A 637     103.378 105.427 197.922  1.00  0.220          H  
ATOM   9905 3HG1 VAL A 637     103.704 104.619 196.393  1.00  0.220          H  
ATOM   9906 1HG2 VAL A 637     104.042 107.129 194.720  1.00  0.220          H  
ATOM   9907 2HG2 VAL A 637     103.086 105.717 194.246  1.00  0.220          H  
ATOM   9908 3HG2 VAL A 637     102.359 107.292 194.242  1.00  0.220          H  
ATOM   9909  N   SER A 638     100.516 106.204 198.530  1.00  0.160          N  
ATOM   9910  CA  SER A 638     100.137 105.823 199.881  1.00  0.170          C  
ATOM   9911  C   SER A 638      98.919 104.908 199.845  1.00  0.140          C  
ATOM   9912  O   SER A 638      98.890 103.861 200.509  1.00  0.130          O  
ATOM   9913  CB  SER A 638      99.834 107.051 200.713  1.00  0.230          C  
ATOM   9914  OG  SER A 638      99.465 106.697 202.021  1.00  0.230          O  
ATOM   9915  H   SER A 638     100.513 107.197 198.269  1.00  0.190          H  
ATOM   9916  HA  SER A 638     100.966 105.282 200.336  1.00  0.200          H  
ATOM   9917 1HB  SER A 638     100.712 107.696 200.737  1.00  0.280          H  
ATOM   9918 2HB  SER A 638      99.028 107.617 200.242  1.00  0.280          H  
ATOM   9919  HG  SER A 638      99.303 107.523 202.479  1.00  0.280          H  
ATOM   9920  N   CYS A 639      97.920 105.283 199.033  1.00  0.120          N  
ATOM   9921  CA  CYS A 639      96.700 104.509 198.917  1.00  0.110          C  
ATOM   9922  C   CYS A 639      96.995 103.121 198.366  1.00  0.120          C  
ATOM   9923  O   CYS A 639      96.426 102.139 198.849  1.00  0.150          O  
ATOM   9924  CB  CYS A 639      95.712 105.209 197.990  1.00  0.160          C  
ATOM   9925  SG  CYS A 639      95.046 106.747 198.657  1.00  0.160          S  
ATOM   9926  H   CYS A 639      97.997 106.165 198.520  1.00  0.140          H  
ATOM   9927  HA  CYS A 639      96.255 104.413 199.905  1.00  0.130          H  
ATOM   9928 1HB  CYS A 639      96.197 105.433 197.045  1.00  0.190          H  
ATOM   9929 2HB  CYS A 639      94.879 104.541 197.781  1.00  0.190          H  
ATOM   9930  HG  CYS A 639      96.183 107.470 198.474  1.00  0.190          H  
ATOM   9931  N   PHE A 640      97.894 103.023 197.375  1.00  0.120          N  
ATOM   9932  CA  PHE A 640      98.263 101.742 196.788  1.00  0.170          C  
ATOM   9933  C   PHE A 640      98.803 100.831 197.866  1.00  0.190          C  
ATOM   9934  O   PHE A 640      98.357  99.693 198.013  1.00  0.200          O  
ATOM   9935  CB  PHE A 640      99.363 101.877 195.729  1.00  0.220          C  
ATOM   9936  CG  PHE A 640      99.719 100.547 195.103  1.00  0.220          C  
ATOM   9937  CD1 PHE A 640      99.103 100.154 193.931  1.00  0.220          C  
ATOM   9938  CD2 PHE A 640     100.607  99.656 195.708  1.00  0.220          C  
ATOM   9939  CE1 PHE A 640      99.376  98.929 193.368  1.00  0.220          C  
ATOM   9940  CE2 PHE A 640     100.849  98.437 195.153  1.00  0.220          C  
ATOM   9941  CZ  PHE A 640     100.245  98.071 193.984  1.00  0.220          C  
ATOM   9942  H   PHE A 640      98.292 103.873 196.978  1.00  0.140          H  
ATOM   9943  HA  PHE A 640      97.380 101.287 196.343  1.00  0.200          H  
ATOM   9944 1HB  PHE A 640      99.037 102.562 194.948  1.00  0.260          H  
ATOM   9945 2HB  PHE A 640     100.259 102.299 196.177  1.00  0.260          H  
ATOM   9946  HD1 PHE A 640      98.395 100.829 193.451  1.00  0.260          H  
ATOM   9947  HD2 PHE A 640     101.102  99.921 196.639  1.00  0.260          H  
ATOM   9948  HE1 PHE A 640      98.886  98.631 192.441  1.00  0.260          H  
ATOM   9949  HE2 PHE A 640     101.514  97.751 195.643  1.00  0.260          H  
ATOM   9950  HZ  PHE A 640     100.445  97.093 193.550  1.00  0.260          H  
ATOM   9951  N   PHE A 641      99.785 101.319 198.627  1.00  0.220          N  
ATOM   9952  CA  PHE A 641     100.375 100.482 199.652  1.00  0.250          C  
ATOM   9953  C   PHE A 641      99.334  99.970 200.609  1.00  0.250          C  
ATOM   9954  O   PHE A 641      99.292  98.781 200.911  1.00  0.270          O  
ATOM   9955  CB  PHE A 641     101.443 101.202 200.446  1.00  0.340          C  
ATOM   9956  CG  PHE A 641     101.934 100.354 201.578  1.00  0.340          C  
ATOM   9957  CD1 PHE A 641     102.823  99.320 201.349  1.00  0.340          C  
ATOM   9958  CD2 PHE A 641     101.498 100.576 202.872  1.00  0.340          C  
ATOM   9959  CE1 PHE A 641     103.264  98.528 202.372  1.00  0.340          C  
ATOM   9960  CE2 PHE A 641     101.935  99.783 203.899  1.00  0.340          C  
ATOM   9961  CZ  PHE A 641     102.820  98.754 203.646  1.00  0.340          C  
ATOM   9962  H   PHE A 641     100.121 102.280 198.476  1.00  0.260          H  
ATOM   9963  HA  PHE A 641     100.835  99.623 199.165  1.00  0.300          H  
ATOM   9964 1HB  PHE A 641     102.268 101.426 199.800  1.00  0.410          H  
ATOM   9965 2HB  PHE A 641     101.050 102.144 200.842  1.00  0.410          H  
ATOM   9966  HD1 PHE A 641     103.166  99.130 200.341  1.00  0.410          H  
ATOM   9967  HD2 PHE A 641     100.795 101.387 203.072  1.00  0.410          H  
ATOM   9968  HE1 PHE A 641     103.959  97.716 202.172  1.00  0.410          H  
ATOM   9969  HE2 PHE A 641     101.582  99.962 204.914  1.00  0.410          H  
ATOM   9970  HZ  PHE A 641     103.165  98.121 204.461  1.00  0.410          H  
ATOM   9971  N   LEU A 642      98.501 100.872 201.118  1.00  0.230          N  
ATOM   9972  CA  LEU A 642      97.502 100.461 202.077  1.00  0.230          C  
ATOM   9973  C   LEU A 642      96.505  99.482 201.457  1.00  0.230          C  
ATOM   9974  O   LEU A 642      96.176  98.463 202.068  1.00  0.250          O  
ATOM   9975  CB  LEU A 642      96.776 101.704 202.590  1.00  0.320          C  
ATOM   9976  CG  LEU A 642      97.628 102.684 203.448  1.00  0.320          C  
ATOM   9977  CD1 LEU A 642      96.824 103.950 203.669  1.00  0.320          C  
ATOM   9978  CD2 LEU A 642      98.022 102.045 204.786  1.00  0.320          C  
ATOM   9979  H   LEU A 642      98.574 101.857 200.837  1.00  0.280          H  
ATOM   9980  HA  LEU A 642      98.002  99.950 202.893  1.00  0.280          H  
ATOM   9981 1HB  LEU A 642      96.411 102.261 201.723  1.00  0.390          H  
ATOM   9982 2HB  LEU A 642      95.919 101.389 203.182  1.00  0.390          H  
ATOM   9983  HG  LEU A 642      98.532 102.953 202.900  1.00  0.390          H  
ATOM   9984 1HD1 LEU A 642      97.416 104.659 204.247  1.00  0.390          H  
ATOM   9985 2HD1 LEU A 642      96.576 104.393 202.702  1.00  0.390          H  
ATOM   9986 3HD1 LEU A 642      95.909 103.716 204.208  1.00  0.390          H  
ATOM   9987 1HD2 LEU A 642      98.611 102.760 205.361  1.00  0.390          H  
ATOM   9988 2HD2 LEU A 642      97.123 101.783 205.345  1.00  0.390          H  
ATOM   9989 3HD2 LEU A 642      98.617 101.154 204.626  1.00  0.390          H  
ATOM   9990  N   SER A 643      96.095  99.723 200.208  1.00  0.220          N  
ATOM   9991  CA  SER A 643      95.123  98.882 199.507  1.00  0.290          C  
ATOM   9992  C   SER A 643      95.630  97.459 199.355  1.00  0.430          C  
ATOM   9993  O   SER A 643      94.882  96.491 199.513  1.00  0.530          O  
ATOM   9994  CB  SER A 643      94.833  99.460 198.130  1.00  0.380          C  
ATOM   9995  OG  SER A 643      94.192 100.709 198.224  1.00  0.380          O  
ATOM   9996  H   SER A 643      96.409 100.567 199.738  1.00  0.260          H  
ATOM   9997  HA  SER A 643      94.202  98.864 200.087  1.00  0.350          H  
ATOM   9998 1HB  SER A 643      95.764  99.568 197.579  1.00  0.450          H  
ATOM   9999 2HB  SER A 643      94.206  98.764 197.576  1.00  0.450          H  
ATOM  10000  HG  SER A 643      94.888 101.340 198.502  1.00  0.450          H  
ATOM  10001  N   PHE A 644      96.919  97.333 199.092  1.00  0.460          N  
ATOM  10002  CA  PHE A 644      97.561  96.047 198.929  1.00  0.580          C  
ATOM  10003  C   PHE A 644      98.324  95.641 200.177  1.00  0.320          C  
ATOM  10004  O   PHE A 644      99.060  94.661 200.159  1.00  0.160          O  
ATOM  10005  CB  PHE A 644      98.466  96.096 197.701  1.00  0.760          C  
ATOM  10006  CG  PHE A 644      97.661  96.203 196.425  1.00  0.760          C  
ATOM  10007  CD1 PHE A 644      97.364  97.425 195.856  1.00  0.760          C  
ATOM  10008  CD2 PHE A 644      97.194  95.063 195.798  1.00  0.760          C  
ATOM  10009  CE1 PHE A 644      96.623  97.514 194.708  1.00  0.760          C  
ATOM  10010  CE2 PHE A 644      96.454  95.148 194.640  1.00  0.760          C  
ATOM  10011  CZ  PHE A 644      96.168  96.379 194.097  1.00  0.760          C  
ATOM  10012  H   PHE A 644      97.466  98.186 198.926  1.00  0.550          H  
ATOM  10013  HA  PHE A 644      96.788  95.302 198.749  1.00  0.700          H  
ATOM  10014 1HB  PHE A 644      99.121  96.971 197.770  1.00  0.920          H  
ATOM  10015 2HB  PHE A 644      99.091  95.209 197.654  1.00  0.920          H  
ATOM  10016  HD1 PHE A 644      97.718  98.325 196.318  1.00  0.920          H  
ATOM  10017  HD2 PHE A 644      97.417  94.085 196.231  1.00  0.920          H  
ATOM  10018  HE1 PHE A 644      96.402  98.490 194.282  1.00  0.920          H  
ATOM  10019  HE2 PHE A 644      96.091  94.241 194.154  1.00  0.920          H  
ATOM  10020  HZ  PHE A 644      95.581  96.449 193.183  1.00  0.920          H  
ATOM  10021  N   GLY A 645      98.084  96.347 201.284  1.00  0.400          N  
ATOM  10022  CA  GLY A 645      98.777  96.173 202.547  1.00  0.230          C  
ATOM  10023  C   GLY A 645      98.738  94.766 203.111  1.00  0.180          C  
ATOM  10024  O   GLY A 645      99.695  94.340 203.760  1.00  0.260          O  
ATOM  10025  H   GLY A 645      97.404  97.106 201.259  1.00  0.480          H  
ATOM  10026 1HA  GLY A 645      99.814  96.486 202.419  1.00  0.280          H  
ATOM  10027 2HA  GLY A 645      98.342  96.864 203.268  1.00  0.280          H  
ATOM  10028  N   ASN A 646      97.676  93.989 202.857  1.00  0.250          N  
ATOM  10029  CA  ASN A 646      97.634  92.620 203.380  1.00  0.340          C  
ATOM  10030  C   ASN A 646      98.415  91.654 202.474  1.00  0.290          C  
ATOM  10031  O   ASN A 646      97.873  90.675 201.954  1.00  0.310          O  
ATOM  10032  CB  ASN A 646      96.200  92.154 203.559  1.00  0.440          C  
ATOM  10033  CG  ASN A 646      96.100  90.882 204.370  1.00  0.440          C  
ATOM  10034  OD1 ASN A 646      97.031  90.538 205.111  1.00  0.440          O  
ATOM  10035  ND2 ASN A 646      94.991  90.190 204.252  1.00  0.440          N  
ATOM  10036  H   ASN A 646      96.891  94.363 202.338  1.00  0.300          H  
ATOM  10037  HA  ASN A 646      98.123  92.609 204.355  1.00  0.410          H  
ATOM  10038 1HB  ASN A 646      95.624  92.934 204.054  1.00  0.530          H  
ATOM  10039 2HB  ASN A 646      95.751  91.984 202.581  1.00  0.530          H  
ATOM  10040 1HD2 ASN A 646      94.872  89.341 204.769  1.00  0.530          H  
ATOM  10041 2HD2 ASN A 646      94.266  90.508 203.642  1.00  0.530          H  
ATOM  10042  N   SER A 647      99.690  91.971 202.300  1.00  0.270          N  
ATOM  10043  CA  SER A 647     100.667  91.238 201.515  1.00  0.310          C  
ATOM  10044  C   SER A 647     102.057  91.767 201.756  1.00  0.370          C  
ATOM  10045  O   SER A 647     102.309  92.972 201.694  1.00  0.370          O  
ATOM  10046  CB  SER A 647     100.421  91.357 200.035  1.00  0.420          C  
ATOM  10047  OG  SER A 647     101.451  90.688 199.336  1.00  0.420          O  
ATOM  10048  H   SER A 647      99.989  92.807 202.800  1.00  0.320          H  
ATOM  10049  HA  SER A 647     100.638  90.188 201.809  1.00  0.370          H  
ATOM  10050 1HB  SER A 647      99.454  90.929 199.777  1.00  0.500          H  
ATOM  10051 2HB  SER A 647     100.406  92.411 199.752  1.00  0.500          H  
ATOM  10052  HG  SER A 647     101.391  90.989 198.415  1.00  0.500          H  
ATOM  10053  N   GLU A 648     103.020  90.884 201.908  1.00  0.410          N  
ATOM  10054  CA  GLU A 648     104.386  91.343 202.041  1.00  0.470          C  
ATOM  10055  C   GLU A 648     104.888  92.010 200.756  1.00  0.470          C  
ATOM  10056  O   GLU A 648     105.808  92.832 200.791  1.00  0.510          O  
ATOM  10057  CB  GLU A 648     105.285  90.181 202.435  1.00  0.630          C  
ATOM  10058  CG  GLU A 648     105.441  89.035 201.386  1.00  0.630          C  
ATOM  10059  CD  GLU A 648     104.356  87.993 201.461  1.00  0.630          C  
ATOM  10060  OE1 GLU A 648     103.314  88.281 202.011  1.00  0.630          O  
ATOM  10061  OE2 GLU A 648     104.562  86.917 200.966  1.00  0.630          O  
ATOM  10062  H   GLU A 648     102.809  89.883 201.947  1.00  0.490          H  
ATOM  10063  HA  GLU A 648     104.419  92.085 202.840  1.00  0.560          H  
ATOM  10064 1HB  GLU A 648     106.243  90.589 202.640  1.00  0.760          H  
ATOM  10065 2HB  GLU A 648     104.919  89.738 203.360  1.00  0.760          H  
ATOM  10066 1HG  GLU A 648     105.464  89.442 200.384  1.00  0.760          H  
ATOM  10067 2HG  GLU A 648     106.394  88.544 201.548  1.00  0.760          H  
ATOM  10068  N   SER A 649     104.236  91.699 199.624  1.00  0.440          N  
ATOM  10069  CA  SER A 649     104.607  92.230 198.319  1.00  0.440          C  
ATOM  10070  C   SER A 649     104.295  93.715 198.215  1.00  0.410          C  
ATOM  10071  O   SER A 649     104.799  94.402 197.314  1.00  0.400          O  
ATOM  10072  CB  SER A 649     103.909  91.467 197.198  1.00  0.620          C  
ATOM  10073  OG  SER A 649     102.511  91.690 197.180  1.00  0.620          O  
ATOM  10074  H   SER A 649     103.444  91.061 199.676  1.00  0.530          H  
ATOM  10075  HA  SER A 649     105.683  92.101 198.194  1.00  0.530          H  
ATOM  10076 1HB  SER A 649     104.335  91.768 196.243  1.00  0.740          H  
ATOM  10077 2HB  SER A 649     104.103  90.402 197.318  1.00  0.740          H  
ATOM  10078  HG  SER A 649     102.197  91.271 196.367  1.00  0.740          H  
ATOM  10079  N   ALA A 650     103.461  94.221 199.139  1.00  0.410          N  
ATOM  10080  CA  ALA A 650     103.107  95.620 199.170  1.00  0.380          C  
ATOM  10081  C   ALA A 650     104.343  96.448 199.408  1.00  0.290          C  
ATOM  10082  O   ALA A 650     104.425  97.587 198.943  1.00  0.210          O  
ATOM  10083  CB  ALA A 650     102.079  95.891 200.240  1.00  0.540          C  
ATOM  10084  H   ALA A 650     103.084  93.620 199.878  1.00  0.490          H  
ATOM  10085  HA  ALA A 650     102.689  95.886 198.200  1.00  0.460          H  
ATOM  10086 1HB  ALA A 650     101.782  96.936 200.240  1.00  0.650          H  
ATOM  10087 2HB  ALA A 650     101.243  95.286 200.030  1.00  0.650          H  
ATOM  10088 3HB  ALA A 650     102.478  95.623 201.216  1.00  0.650          H  
ATOM  10089  N   MET A 651     105.290  95.916 200.204  1.00  0.270          N  
ATOM  10090  CA  MET A 651     106.487  96.662 200.504  1.00  0.210          C  
ATOM  10091  C   MET A 651     107.271  96.894 199.246  1.00  0.130          C  
ATOM  10092  O   MET A 651     107.670  98.019 198.979  1.00  0.130          O  
ATOM  10093  CB  MET A 651     107.351  95.927 201.511  1.00  0.320          C  
ATOM  10094  CG  MET A 651     108.638  96.677 201.891  1.00  0.320          C  
ATOM  10095  SD  MET A 651     109.696  95.717 202.959  1.00  0.320          S  
ATOM  10096  CE  MET A 651     110.476  94.614 201.799  1.00  0.320          C  
ATOM  10097  H   MET A 651     105.207  94.970 200.590  1.00  0.320          H  
ATOM  10098  HA  MET A 651     106.205  97.632 200.911  1.00  0.250          H  
ATOM  10099 1HB  MET A 651     106.779  95.762 202.421  1.00  0.380          H  
ATOM  10100 2HB  MET A 651     107.609  94.949 201.113  1.00  0.380          H  
ATOM  10101 1HG  MET A 651     109.195  96.915 200.994  1.00  0.380          H  
ATOM  10102 2HG  MET A 651     108.390  97.612 202.395  1.00  0.380          H  
ATOM  10103 1HE  MET A 651     111.122  93.946 202.346  1.00  0.380          H  
ATOM  10104 2HE  MET A 651     109.729  94.030 201.275  1.00  0.380          H  
ATOM  10105 3HE  MET A 651     111.057  95.190 201.081  1.00  0.380          H  
ATOM  10106  N   ILE A 652     107.463  95.851 198.450  1.00  0.130          N  
ATOM  10107  CA  ILE A 652     108.262  96.002 197.258  1.00  0.160          C  
ATOM  10108  C   ILE A 652     107.575  96.967 196.310  1.00  0.220          C  
ATOM  10109  O   ILE A 652     108.246  97.811 195.713  1.00  0.240          O  
ATOM  10110  CB  ILE A 652     108.527  94.645 196.569  1.00  0.210          C  
ATOM  10111  CG1 ILE A 652     109.333  93.670 197.547  1.00  0.210          C  
ATOM  10112  CG2 ILE A 652     109.300  94.866 195.232  1.00  0.210          C  
ATOM  10113  CD1 ILE A 652     110.695  94.153 198.046  1.00  0.210          C  
ATOM  10114  H   ILE A 652     107.096  94.949 198.719  1.00  0.160          H  
ATOM  10115  HA  ILE A 652     109.215  96.446 197.529  1.00  0.190          H  
ATOM  10116  HB  ILE A 652     107.571  94.160 196.356  1.00  0.250          H  
ATOM  10117 1HG1 ILE A 652     108.710  93.475 198.420  1.00  0.250          H  
ATOM  10118 2HG1 ILE A 652     109.491  92.727 197.020  1.00  0.250          H  
ATOM  10119 1HG2 ILE A 652     109.472  93.905 194.750  1.00  0.250          H  
ATOM  10120 2HG2 ILE A 652     108.719  95.494 194.563  1.00  0.250          H  
ATOM  10121 3HG2 ILE A 652     110.258  95.347 195.422  1.00  0.250          H  
ATOM  10122 1HD1 ILE A 652     111.126  93.387 198.695  1.00  0.250          H  
ATOM  10123 2HD1 ILE A 652     111.367  94.328 197.209  1.00  0.250          H  
ATOM  10124 3HD1 ILE A 652     110.583  95.068 198.613  1.00  0.250          H  
ATOM  10125  N   ALA A 653     106.255  96.838 196.136  1.00  0.280          N  
ATOM  10126  CA  ALA A 653     105.564  97.755 195.248  1.00  0.340          C  
ATOM  10127  C   ALA A 653     105.712  99.202 195.727  1.00  0.240          C  
ATOM  10128  O   ALA A 653     105.956 100.097 194.913  1.00  0.200          O  
ATOM  10129  CB  ALA A 653     104.117  97.382 195.161  1.00  0.450          C  
ATOM  10130  H   ALA A 653     105.739  96.094 196.620  1.00  0.340          H  
ATOM  10131  HA  ALA A 653     106.015  97.675 194.261  1.00  0.410          H  
ATOM  10132 1HB  ALA A 653     103.617  98.061 194.475  1.00  0.540          H  
ATOM  10133 2HB  ALA A 653     104.025  96.357 194.803  1.00  0.540          H  
ATOM  10134 3HB  ALA A 653     103.684  97.463 196.157  1.00  0.540          H  
ATOM  10135  N   LEU A 654     105.629  99.435 197.042  1.00  0.210          N  
ATOM  10136  CA  LEU A 654     105.797 100.779 197.573  1.00  0.190          C  
ATOM  10137  C   LEU A 654     107.196 101.300 197.335  1.00  0.110          C  
ATOM  10138  O   LEU A 654     107.369 102.470 196.972  1.00  0.110          O  
ATOM  10139  CB  LEU A 654     105.491 100.824 199.075  1.00  0.270          C  
ATOM  10140  CG  LEU A 654     105.687 102.205 199.804  1.00  0.270          C  
ATOM  10141  CD1 LEU A 654     104.788 103.274 199.183  1.00  0.270          C  
ATOM  10142  CD2 LEU A 654     105.379 102.030 201.293  1.00  0.270          C  
ATOM  10143  H   LEU A 654     105.380  98.678 197.688  1.00  0.250          H  
ATOM  10144  HA  LEU A 654     105.095 101.422 197.056  1.00  0.230          H  
ATOM  10145 1HB  LEU A 654     104.468 100.530 199.202  1.00  0.330          H  
ATOM  10146 2HB  LEU A 654     106.120 100.085 199.576  1.00  0.330          H  
ATOM  10147  HG  LEU A 654     106.724 102.530 199.694  1.00  0.330          H  
ATOM  10148 1HD1 LEU A 654     104.947 104.220 199.700  1.00  0.330          H  
ATOM  10149 2HD1 LEU A 654     105.044 103.399 198.138  1.00  0.330          H  
ATOM  10150 3HD1 LEU A 654     103.748 102.999 199.265  1.00  0.330          H  
ATOM  10151 1HD2 LEU A 654     105.530 102.976 201.812  1.00  0.330          H  
ATOM  10152 2HD2 LEU A 654     104.360 101.719 201.422  1.00  0.330          H  
ATOM  10153 3HD2 LEU A 654     106.042 101.274 201.714  1.00  0.330          H  
ATOM  10154  N   LEU A 655     108.205 100.458 197.571  1.00  0.070          N  
ATOM  10155  CA  LEU A 655     109.576 100.890 197.403  1.00  0.090          C  
ATOM  10156  C   LEU A 655     109.800 101.230 195.916  1.00  0.100          C  
ATOM  10157  O   LEU A 655     110.502 102.197 195.597  1.00  0.130          O  
ATOM  10158  CB  LEU A 655     110.555  99.790 197.889  1.00  0.120          C  
ATOM  10159  CG  LEU A 655     110.506  99.400 199.474  1.00  0.120          C  
ATOM  10160  CD1 LEU A 655     111.505  98.258 199.747  1.00  0.120          C  
ATOM  10161  CD2 LEU A 655     110.739 100.564 200.369  1.00  0.120          C  
ATOM  10162  H   LEU A 655     108.002  99.516 197.916  1.00  0.080          H  
ATOM  10163  HA  LEU A 655     109.736 101.795 197.981  1.00  0.110          H  
ATOM  10164 1HB  LEU A 655     110.334  98.880 197.326  1.00  0.140          H  
ATOM  10165 2HB  LEU A 655     111.567 100.098 197.652  1.00  0.140          H  
ATOM  10166  HG  LEU A 655     109.549  99.039 199.700  1.00  0.140          H  
ATOM  10167 1HD1 LEU A 655     111.442  97.960 200.795  1.00  0.140          H  
ATOM  10168 2HD1 LEU A 655     111.266  97.406 199.115  1.00  0.140          H  
ATOM  10169 3HD1 LEU A 655     112.511  98.593 199.535  1.00  0.140          H  
ATOM  10170 1HD2 LEU A 655     110.660 100.233 201.400  1.00  0.140          H  
ATOM  10171 2HD2 LEU A 655     111.687 100.946 200.204  1.00  0.140          H  
ATOM  10172 3HD2 LEU A 655     109.997 101.336 200.189  1.00  0.140          H  
ATOM  10173  N   CYS A 656     109.166 100.468 195.003  1.00  0.100          N  
ATOM  10174  CA  CYS A 656     109.289 100.728 193.570  1.00  0.140          C  
ATOM  10175  C   CYS A 656     108.667 102.080 193.210  1.00  0.130          C  
ATOM  10176  O   CYS A 656     109.244 102.854 192.436  1.00  0.150          O  
ATOM  10177  CB  CYS A 656     108.571  99.658 192.759  1.00  0.180          C  
ATOM  10178  SG  CYS A 656     109.314  98.067 192.865  1.00  0.180          S  
ATOM  10179  H   CYS A 656     108.638  99.653 195.329  1.00  0.120          H  
ATOM  10180  HA  CYS A 656     110.342 100.728 193.316  1.00  0.170          H  
ATOM  10181 1HB  CYS A 656     107.543  99.573 193.087  1.00  0.220          H  
ATOM  10182 2HB  CYS A 656     108.558  99.954 191.709  1.00  0.220          H  
ATOM  10183  HG  CYS A 656     108.966  97.851 194.155  1.00  0.220          H  
ATOM  10184  N   LEU A 657     107.493 102.370 193.789  1.00  0.100          N  
ATOM  10185  CA  LEU A 657     106.805 103.633 193.553  1.00  0.100          C  
ATOM  10186  C   LEU A 657     107.642 104.800 194.078  1.00  0.080          C  
ATOM  10187  O   LEU A 657     107.773 105.830 193.402  1.00  0.090          O  
ATOM  10188  CB  LEU A 657     105.426 103.584 194.238  1.00  0.140          C  
ATOM  10189  CG  LEU A 657     104.347 102.604 193.597  1.00  0.140          C  
ATOM  10190  CD1 LEU A 657     103.130 102.425 194.547  1.00  0.140          C  
ATOM  10191  CD2 LEU A 657     103.860 103.174 192.274  1.00  0.140          C  
ATOM  10192  H   LEU A 657     107.043 101.654 194.369  1.00  0.120          H  
ATOM  10193  HA  LEU A 657     106.683 103.764 192.484  1.00  0.120          H  
ATOM  10194 1HB  LEU A 657     105.572 103.280 195.271  1.00  0.170          H  
ATOM  10195 2HB  LEU A 657     105.029 104.579 194.233  1.00  0.170          H  
ATOM  10196  HG  LEU A 657     104.798 101.633 193.427  1.00  0.170          H  
ATOM  10197 1HD1 LEU A 657     102.413 101.745 194.087  1.00  0.170          H  
ATOM  10198 2HD1 LEU A 657     103.458 102.006 195.493  1.00  0.170          H  
ATOM  10199 3HD1 LEU A 657     102.657 103.370 194.719  1.00  0.170          H  
ATOM  10200 1HD2 LEU A 657     103.127 102.493 191.842  1.00  0.170          H  
ATOM  10201 2HD2 LEU A 657     103.398 104.144 192.438  1.00  0.170          H  
ATOM  10202 3HD2 LEU A 657     104.687 103.285 191.583  1.00  0.170          H  
ATOM  10203  N   PHE A 658     108.252 104.615 195.260  1.00  0.070          N  
ATOM  10204  CA  PHE A 658     109.126 105.612 195.860  1.00  0.090          C  
ATOM  10205  C   PHE A 658     110.274 105.893 194.916  1.00  0.120          C  
ATOM  10206  O   PHE A 658     110.596 107.048 194.641  1.00  0.150          O  
ATOM  10207  CB  PHE A 658     109.722 105.130 197.170  1.00  0.120          C  
ATOM  10208  CG  PHE A 658     110.606 106.138 197.833  1.00  0.120          C  
ATOM  10209  CD1 PHE A 658     110.054 107.027 198.728  1.00  0.120          C  
ATOM  10210  CD2 PHE A 658     111.987 106.225 197.562  1.00  0.120          C  
ATOM  10211  CE1 PHE A 658     110.829 107.958 199.361  1.00  0.120          C  
ATOM  10212  CE2 PHE A 658     112.760 107.160 198.201  1.00  0.120          C  
ATOM  10213  CZ  PHE A 658     112.167 108.025 199.108  1.00  0.120          C  
ATOM  10214  H   PHE A 658     108.065 103.753 195.779  1.00  0.080          H  
ATOM  10215  HA  PHE A 658     108.564 106.531 196.021  1.00  0.110          H  
ATOM  10216 1HB  PHE A 658     108.920 104.858 197.856  1.00  0.140          H  
ATOM  10217 2HB  PHE A 658     110.302 104.239 196.996  1.00  0.140          H  
ATOM  10218  HD1 PHE A 658     108.985 106.977 198.938  1.00  0.140          H  
ATOM  10219  HD2 PHE A 658     112.450 105.543 196.850  1.00  0.140          H  
ATOM  10220  HE1 PHE A 658     110.377 108.650 200.073  1.00  0.140          H  
ATOM  10221  HE2 PHE A 658     113.833 107.219 197.997  1.00  0.140          H  
ATOM  10222  HZ  PHE A 658     112.751 108.770 199.625  1.00  0.140          H  
ATOM  10223  N   GLY A 659     110.908 104.816 194.433  1.00  0.150          N  
ATOM  10224  CA  GLY A 659     112.033 104.889 193.523  1.00  0.200          C  
ATOM  10225  C   GLY A 659     111.674 105.700 192.299  1.00  0.190          C  
ATOM  10226  O   GLY A 659     112.390 106.630 191.922  1.00  0.210          O  
ATOM  10227  H   GLY A 659     110.604 103.886 194.734  1.00  0.180          H  
ATOM  10228 1HA  GLY A 659     112.871 105.344 194.031  1.00  0.240          H  
ATOM  10229 2HA  GLY A 659     112.326 103.881 193.231  1.00  0.240          H  
ATOM  10230  N   GLY A 660     110.553 105.363 191.665  1.00  0.190          N  
ATOM  10231  CA  GLY A 660     110.112 106.058 190.467  1.00  0.190          C  
ATOM  10232  C   GLY A 660     110.031 107.567 190.694  1.00  0.170          C  
ATOM  10233  O   GLY A 660     110.595 108.358 189.923  1.00  0.160          O  
ATOM  10234  H   GLY A 660     110.003 104.573 192.017  1.00  0.230          H  
ATOM  10235 1HA  GLY A 660     110.794 105.835 189.650  1.00  0.230          H  
ATOM  10236 2HA  GLY A 660     109.132 105.680 190.181  1.00  0.230          H  
ATOM  10237  N   VAL A 661     109.313 107.968 191.749  1.00  0.160          N  
ATOM  10238  CA  VAL A 661     109.132 109.382 192.055  1.00  0.150          C  
ATOM  10239  C   VAL A 661     110.448 110.061 192.434  1.00  0.160          C  
ATOM  10240  O   VAL A 661     110.713 111.178 191.979  1.00  0.170          O  
ATOM  10241  CB  VAL A 661     108.087 109.575 193.174  1.00  0.210          C  
ATOM  10242  CG1 VAL A 661     108.031 111.064 193.606  1.00  0.210          C  
ATOM  10243  CG2 VAL A 661     106.717 109.101 192.666  1.00  0.210          C  
ATOM  10244  H   VAL A 661     108.885 107.252 192.352  1.00  0.190          H  
ATOM  10245  HA  VAL A 661     108.750 109.870 191.160  1.00  0.180          H  
ATOM  10246  HB  VAL A 661     108.379 108.978 194.046  1.00  0.260          H  
ATOM  10247 1HG1 VAL A 661     107.294 111.184 194.394  1.00  0.260          H  
ATOM  10248 2HG1 VAL A 661     108.999 111.393 193.979  1.00  0.260          H  
ATOM  10249 3HG1 VAL A 661     107.748 111.679 192.750  1.00  0.260          H  
ATOM  10250 1HG2 VAL A 661     105.974 109.216 193.444  1.00  0.260          H  
ATOM  10251 2HG2 VAL A 661     106.427 109.693 191.802  1.00  0.260          H  
ATOM  10252 3HG2 VAL A 661     106.776 108.051 192.383  1.00  0.260          H  
ATOM  10253  N   SER A 662     111.255 109.409 193.277  1.00  0.170          N  
ATOM  10254  CA  SER A 662     112.532 109.939 193.728  1.00  0.180          C  
ATOM  10255  C   SER A 662     113.471 110.226 192.580  1.00  0.150          C  
ATOM  10256  O   SER A 662     114.078 111.302 192.516  1.00  0.160          O  
ATOM  10257  CB  SER A 662     113.215 108.947 194.644  1.00  0.250          C  
ATOM  10258  OG  SER A 662     114.476 109.417 195.022  1.00  0.250          O  
ATOM  10259  H   SER A 662     110.970 108.498 193.637  1.00  0.200          H  
ATOM  10260  HA  SER A 662     112.348 110.865 194.271  1.00  0.220          H  
ATOM  10261 1HB  SER A 662     112.598 108.782 195.527  1.00  0.300          H  
ATOM  10262 2HB  SER A 662     113.315 107.989 194.135  1.00  0.300          H  
ATOM  10263  HG  SER A 662     114.864 108.727 195.566  1.00  0.300          H  
ATOM  10264  N   ILE A 663     113.599 109.281 191.656  1.00  0.130          N  
ATOM  10265  CA  ILE A 663     114.485 109.482 190.535  1.00  0.100          C  
ATOM  10266  C   ILE A 663     113.977 110.630 189.697  1.00  0.100          C  
ATOM  10267  O   ILE A 663     114.757 111.507 189.331  1.00  0.100          O  
ATOM  10268  CB  ILE A 663     114.656 108.211 189.706  1.00  0.150          C  
ATOM  10269  CG1 ILE A 663     115.404 107.177 190.560  1.00  0.150          C  
ATOM  10270  CG2 ILE A 663     115.433 108.535 188.402  1.00  0.150          C  
ATOM  10271  CD1 ILE A 663     115.377 105.821 189.996  1.00  0.150          C  
ATOM  10272  H   ILE A 663     113.080 108.401 191.752  1.00  0.160          H  
ATOM  10273  HA  ILE A 663     115.466 109.756 190.919  1.00  0.120          H  
ATOM  10274  HB  ILE A 663     113.670 107.798 189.465  1.00  0.180          H  
ATOM  10275 1HG1 ILE A 663     116.440 107.489 190.674  1.00  0.180          H  
ATOM  10276 2HG1 ILE A 663     114.945 107.140 191.548  1.00  0.180          H  
ATOM  10277 1HG2 ILE A 663     115.562 107.647 187.797  1.00  0.180          H  
ATOM  10278 2HG2 ILE A 663     114.886 109.253 187.835  1.00  0.180          H  
ATOM  10279 3HG2 ILE A 663     116.413 108.949 188.652  1.00  0.180          H  
ATOM  10280 1HD1 ILE A 663     115.912 105.136 190.651  1.00  0.180          H  
ATOM  10281 2HD1 ILE A 663     114.346 105.512 189.904  1.00  0.180          H  
ATOM  10282 3HD1 ILE A 663     115.843 105.824 189.034  1.00  0.180          H  
ATOM  10283  N   ALA A 664     112.677 110.658 189.401  1.00  0.110          N  
ATOM  10284  CA  ALA A 664     112.143 111.741 188.599  1.00  0.110          C  
ATOM  10285  C   ALA A 664     112.418 113.100 189.250  1.00  0.110          C  
ATOM  10286  O   ALA A 664     112.769 114.056 188.546  1.00  0.110          O  
ATOM  10287  CB  ALA A 664     110.665 111.535 188.396  1.00  0.150          C  
ATOM  10288  H   ALA A 664     112.065 109.894 189.702  1.00  0.130          H  
ATOM  10289  HA  ALA A 664     112.631 111.723 187.631  1.00  0.130          H  
ATOM  10290 1HB  ALA A 664     110.271 112.327 187.785  1.00  0.180          H  
ATOM  10291 2HB  ALA A 664     110.511 110.572 187.907  1.00  0.180          H  
ATOM  10292 3HB  ALA A 664     110.171 111.537 189.361  1.00  0.180          H  
ATOM  10293  N   SER A 665     112.304 113.183 190.586  1.00  0.120          N  
ATOM  10294  CA  SER A 665     112.589 114.420 191.310  1.00  0.130          C  
ATOM  10295  C   SER A 665     114.052 114.805 191.133  1.00  0.090          C  
ATOM  10296  O   SER A 665     114.373 115.968 190.850  1.00  0.090          O  
ATOM  10297  CB  SER A 665     112.255 114.267 192.776  1.00  0.180          C  
ATOM  10298  OG  SER A 665     112.515 115.454 193.475  1.00  0.180          O  
ATOM  10299  H   SER A 665     111.947 112.376 191.107  1.00  0.140          H  
ATOM  10300  HA  SER A 665     111.974 115.215 190.898  1.00  0.160          H  
ATOM  10301 1HB  SER A 665     111.207 113.994 192.882  1.00  0.210          H  
ATOM  10302 2HB  SER A 665     112.842 113.459 193.196  1.00  0.210          H  
ATOM  10303  HG  SER A 665     112.293 115.272 194.390  1.00  0.210          H  
ATOM  10304  N   TRP A 666     114.945 113.819 191.287  1.00  0.070          N  
ATOM  10305  CA  TRP A 666     116.373 114.021 191.117  1.00  0.040          C  
ATOM  10306  C   TRP A 666     116.626 114.604 189.726  1.00  0.080          C  
ATOM  10307  O   TRP A 666     117.382 115.567 189.569  1.00  0.140          O  
ATOM  10308  CB  TRP A 666     117.160 112.708 191.243  1.00  0.070          C  
ATOM  10309  CG  TRP A 666     118.620 112.945 191.234  1.00  0.070          C  
ATOM  10310  CD1 TRP A 666     119.375 113.218 190.146  1.00  0.070          C  
ATOM  10311  CD2 TRP A 666     119.532 112.939 192.361  1.00  0.070          C  
ATOM  10312  NE1 TRP A 666     120.665 113.420 190.504  1.00  0.070          N  
ATOM  10313  CE2 TRP A 666     120.793 113.252 191.854  1.00  0.070          C  
ATOM  10314  CE3 TRP A 666     119.381 112.718 193.744  1.00  0.070          C  
ATOM  10315  CZ2 TRP A 666     121.904 113.359 192.665  1.00  0.070          C  
ATOM  10316  CZ3 TRP A 666     120.507 112.839 194.551  1.00  0.070          C  
ATOM  10317  CH2 TRP A 666     121.728 113.145 194.020  1.00  0.070          C  
ATOM  10318  H   TRP A 666     114.606 112.892 191.572  1.00  0.080          H  
ATOM  10319  HA  TRP A 666     116.725 114.727 191.868  1.00  0.050          H  
ATOM  10320 1HB  TRP A 666     116.878 112.183 192.149  1.00  0.080          H  
ATOM  10321 2HB  TRP A 666     116.926 112.059 190.404  1.00  0.080          H  
ATOM  10322  HD1 TRP A 666     119.009 113.305 189.123  1.00  0.080          H  
ATOM  10323  HE1 TRP A 666     121.395 113.700 189.807  1.00  0.080          H  
ATOM  10324  HE3 TRP A 666     118.408 112.478 194.173  1.00  0.080          H  
ATOM  10325  HZ2 TRP A 666     122.891 113.609 192.265  1.00  0.080          H  
ATOM  10326  HZ3 TRP A 666     120.404 112.691 195.614  1.00  0.080          H  
ATOM  10327  HH2 TRP A 666     122.581 113.225 194.674  1.00  0.080          H  
ATOM  10328  N   ASN A 667     116.033 113.974 188.708  1.00  0.090          N  
ATOM  10329  CA  ASN A 667     116.245 114.364 187.328  1.00  0.100          C  
ATOM  10330  C   ASN A 667     115.842 115.804 187.110  1.00  0.100          C  
ATOM  10331  O   ASN A 667     116.578 116.563 186.470  1.00  0.110          O  
ATOM  10332  CB  ASN A 667     115.398 113.501 186.437  1.00  0.140          C  
ATOM  10333  CG  ASN A 667     115.818 112.128 186.469  1.00  0.140          C  
ATOM  10334  OD1 ASN A 667     116.963 111.789 186.820  1.00  0.140          O  
ATOM  10335  ND2 ASN A 667     114.900 111.281 186.140  1.00  0.140          N  
ATOM  10336  H   ASN A 667     115.439 113.165 188.914  1.00  0.110          H  
ATOM  10337  HA  ASN A 667     117.302 114.259 187.086  1.00  0.120          H  
ATOM  10338 1HB  ASN A 667     114.362 113.555 186.738  1.00  0.160          H  
ATOM  10339 2HB  ASN A 667     115.459 113.863 185.410  1.00  0.160          H  
ATOM  10340 1HD2 ASN A 667     115.100 110.306 186.175  1.00  0.160          H  
ATOM  10341 2HD2 ASN A 667     113.992 111.597 185.863  1.00  0.160          H  
ATOM  10342  N   ALA A 668     114.679 116.191 187.652  1.00  0.090          N  
ATOM  10343  CA  ALA A 668     114.213 117.555 187.510  1.00  0.080          C  
ATOM  10344  C   ALA A 668     115.200 118.522 188.143  1.00  0.100          C  
ATOM  10345  O   ALA A 668     115.514 119.563 187.556  1.00  0.120          O  
ATOM  10346  CB  ALA A 668     112.843 117.704 188.150  1.00  0.120          C  
ATOM  10347  H   ALA A 668     114.092 115.495 188.129  1.00  0.110          H  
ATOM  10348  HA  ALA A 668     114.143 117.783 186.446  1.00  0.100          H  
ATOM  10349 1HB  ALA A 668     112.487 118.723 188.023  1.00  0.140          H  
ATOM  10350 2HB  ALA A 668     112.148 117.010 187.674  1.00  0.140          H  
ATOM  10351 3HB  ALA A 668     112.914 117.469 189.214  1.00  0.140          H  
ATOM  10352  N   LEU A 669     115.734 118.166 189.316  1.00  0.110          N  
ATOM  10353  CA  LEU A 669     116.696 119.040 189.953  1.00  0.140          C  
ATOM  10354  C   LEU A 669     117.981 119.150 189.140  1.00  0.080          C  
ATOM  10355  O   LEU A 669     118.517 120.255 189.012  1.00  0.110          O  
ATOM  10356  CB  LEU A 669     116.993 118.566 191.373  1.00  0.180          C  
ATOM  10357  CG  LEU A 669     115.875 118.702 192.423  1.00  0.180          C  
ATOM  10358  CD1 LEU A 669     116.308 117.960 193.696  1.00  0.180          C  
ATOM  10359  CD2 LEU A 669     115.622 120.179 192.736  1.00  0.180          C  
ATOM  10360  H   LEU A 669     115.409 117.311 189.787  1.00  0.130          H  
ATOM  10361  HA  LEU A 669     116.265 120.031 189.998  1.00  0.170          H  
ATOM  10362 1HB  LEU A 669     117.256 117.516 191.320  1.00  0.220          H  
ATOM  10363 2HB  LEU A 669     117.838 119.127 191.738  1.00  0.220          H  
ATOM  10364  HG  LEU A 669     114.959 118.241 192.049  1.00  0.220          H  
ATOM  10365 1HD1 LEU A 669     115.523 118.033 194.449  1.00  0.220          H  
ATOM  10366 2HD1 LEU A 669     116.475 116.912 193.453  1.00  0.220          H  
ATOM  10367 3HD1 LEU A 669     117.227 118.397 194.090  1.00  0.220          H  
ATOM  10368 1HD2 LEU A 669     114.839 120.249 193.484  1.00  0.220          H  
ATOM  10369 2HD2 LEU A 669     116.538 120.631 193.119  1.00  0.220          H  
ATOM  10370 3HD2 LEU A 669     115.304 120.711 191.851  1.00  0.220          H  
ATOM  10371  N   ASP A 670     118.483 118.044 188.565  1.00  0.050          N  
ATOM  10372  CA  ASP A 670     119.694 118.156 187.748  1.00  0.020          C  
ATOM  10373  C   ASP A 670     119.472 119.052 186.530  1.00  0.100          C  
ATOM  10374  O   ASP A 670     120.355 119.840 186.183  1.00  0.160          O  
ATOM  10375  CB  ASP A 670     120.258 116.792 187.323  1.00  0.040          C  
ATOM  10376  CG  ASP A 670     121.057 116.035 188.441  1.00  0.040          C  
ATOM  10377  OD1 ASP A 670     121.438 116.634 189.416  1.00  0.040          O  
ATOM  10378  OD2 ASP A 670     121.312 114.858 188.271  1.00  0.040          O  
ATOM  10379  H   ASP A 670     118.042 117.135 188.742  1.00  0.060          H  
ATOM  10380  HA  ASP A 670     120.461 118.624 188.362  1.00  0.020          H  
ATOM  10381 1HB  ASP A 670     119.421 116.154 187.015  1.00  0.050          H  
ATOM  10382 2HB  ASP A 670     120.903 116.920 186.454  1.00  0.050          H  
ATOM  10383  N   VAL A 671     118.291 118.979 185.908  1.00  0.130          N  
ATOM  10384  CA  VAL A 671     117.997 119.841 184.764  1.00  0.180          C  
ATOM  10385  C   VAL A 671     117.986 121.303 185.177  1.00  0.180          C  
ATOM  10386  O   VAL A 671     118.534 122.166 184.478  1.00  0.210          O  
ATOM  10387  CB  VAL A 671     116.644 119.476 184.130  1.00  0.230          C  
ATOM  10388  CG1 VAL A 671     116.227 120.514 183.072  1.00  0.230          C  
ATOM  10389  CG2 VAL A 671     116.771 118.129 183.480  1.00  0.230          C  
ATOM  10390  H   VAL A 671     117.610 118.271 186.214  1.00  0.160          H  
ATOM  10391  HA  VAL A 671     118.778 119.697 184.019  1.00  0.220          H  
ATOM  10392  HB  VAL A 671     115.872 119.447 184.903  1.00  0.280          H  
ATOM  10393 1HG1 VAL A 671     115.273 120.206 182.649  1.00  0.280          H  
ATOM  10394 2HG1 VAL A 671     116.114 121.505 183.516  1.00  0.280          H  
ATOM  10395 3HG1 VAL A 671     116.968 120.561 182.293  1.00  0.280          H  
ATOM  10396 1HG2 VAL A 671     115.825 117.867 183.030  1.00  0.280          H  
ATOM  10397 2HG2 VAL A 671     117.528 118.180 182.730  1.00  0.280          H  
ATOM  10398 3HG2 VAL A 671     117.048 117.382 184.211  1.00  0.280          H  
ATOM  10399  N   LEU A 672     117.327 121.594 186.297  1.00  0.170          N  
ATOM  10400  CA  LEU A 672     117.260 122.953 186.791  1.00  0.220          C  
ATOM  10401  C   LEU A 672     118.646 123.466 187.159  1.00  0.170          C  
ATOM  10402  O   LEU A 672     118.944 124.637 186.925  1.00  0.140          O  
ATOM  10403  CB  LEU A 672     116.328 123.008 188.005  1.00  0.290          C  
ATOM  10404  CG  LEU A 672     114.816 122.758 187.720  1.00  0.290          C  
ATOM  10405  CD1 LEU A 672     114.085 122.598 189.052  1.00  0.290          C  
ATOM  10406  CD2 LEU A 672     114.222 123.924 186.911  1.00  0.290          C  
ATOM  10407  H   LEU A 672     116.848 120.845 186.809  1.00  0.200          H  
ATOM  10408  HA  LEU A 672     116.877 123.588 185.996  1.00  0.260          H  
ATOM  10409 1HB  LEU A 672     116.658 122.250 188.716  1.00  0.350          H  
ATOM  10410 2HB  LEU A 672     116.427 123.984 188.474  1.00  0.350          H  
ATOM  10411  HG  LEU A 672     114.697 121.841 187.153  1.00  0.350          H  
ATOM  10412 1HD1 LEU A 672     113.030 122.407 188.865  1.00  0.350          H  
ATOM  10413 2HD1 LEU A 672     114.511 121.758 189.597  1.00  0.350          H  
ATOM  10414 3HD1 LEU A 672     114.191 123.507 189.641  1.00  0.350          H  
ATOM  10415 1HD2 LEU A 672     113.166 123.731 186.729  1.00  0.350          H  
ATOM  10416 2HD2 LEU A 672     114.328 124.851 187.473  1.00  0.350          H  
ATOM  10417 3HD2 LEU A 672     114.727 124.029 185.952  1.00  0.350          H  
ATOM  10418  N   THR A 673     119.485 122.588 187.720  1.00  0.210          N  
ATOM  10419  CA  THR A 673     120.846 122.909 188.131  1.00  0.250          C  
ATOM  10420  C   THR A 673     121.656 123.321 186.882  1.00  0.190          C  
ATOM  10421  O   THR A 673     122.436 124.283 186.919  1.00  0.260          O  
ATOM  10422  CB  THR A 673     121.492 121.716 188.874  1.00  0.330          C  
ATOM  10423  OG1 THR A 673     120.701 121.370 190.025  1.00  0.330          O  
ATOM  10424  CG2 THR A 673     122.828 122.115 189.395  1.00  0.330          C  
ATOM  10425  H   THR A 673     119.133 121.651 187.920  1.00  0.250          H  
ATOM  10426  HA  THR A 673     120.811 123.750 188.820  1.00  0.300          H  
ATOM  10427  HB  THR A 673     121.584 120.867 188.203  1.00  0.400          H  
ATOM  10428  HG1 THR A 673     119.820 121.064 189.733  1.00  0.400          H  
ATOM  10429 1HG2 THR A 673     123.274 121.277 189.927  1.00  0.400          H  
ATOM  10430 2HG2 THR A 673     123.454 122.407 188.601  1.00  0.400          H  
ATOM  10431 3HG2 THR A 673     122.696 122.946 190.072  1.00  0.400          H  
ATOM  10432  N   VAL A 674     121.476 122.595 185.760  1.00  0.120          N  
ATOM  10433  CA  VAL A 674     122.158 122.951 184.509  1.00  0.110          C  
ATOM  10434  C   VAL A 674     121.769 124.363 184.073  1.00  0.120          C  
ATOM  10435  O   VAL A 674     122.636 125.140 183.685  1.00  0.150          O  
ATOM  10436  CB  VAL A 674     121.789 121.983 183.337  1.00  0.160          C  
ATOM  10437  CG1 VAL A 674     122.334 122.529 181.990  1.00  0.160          C  
ATOM  10438  CG2 VAL A 674     122.370 120.578 183.557  1.00  0.160          C  
ATOM  10439  H   VAL A 674     120.888 121.755 185.815  1.00  0.140          H  
ATOM  10440  HA  VAL A 674     123.231 122.929 184.677  1.00  0.130          H  
ATOM  10441  HB  VAL A 674     120.706 121.917 183.273  1.00  0.190          H  
ATOM  10442 1HG1 VAL A 674     122.052 121.846 181.197  1.00  0.190          H  
ATOM  10443 2HG1 VAL A 674     121.924 123.510 181.766  1.00  0.190          H  
ATOM  10444 3HG1 VAL A 674     123.420 122.597 182.042  1.00  0.190          H  
ATOM  10445 1HG2 VAL A 674     122.072 119.935 182.732  1.00  0.190          H  
ATOM  10446 2HG2 VAL A 674     123.429 120.620 183.580  1.00  0.190          H  
ATOM  10447 3HG2 VAL A 674     122.004 120.165 184.481  1.00  0.190          H  
ATOM  10448  N   GLU A 675     120.468 124.681 184.098  1.00  0.120          N  
ATOM  10449  CA  GLU A 675     120.018 126.024 183.727  1.00  0.130          C  
ATOM  10450  C   GLU A 675     120.493 127.119 184.701  1.00  0.130          C  
ATOM  10451  O   GLU A 675     120.809 128.238 184.287  1.00  0.130          O  
ATOM  10452  CB  GLU A 675     118.493 126.061 183.638  1.00  0.180          C  
ATOM  10453  CG  GLU A 675     117.908 125.290 182.465  1.00  0.180          C  
ATOM  10454  CD  GLU A 675     116.411 125.322 182.456  1.00  0.180          C  
ATOM  10455  OE1 GLU A 675     115.845 125.613 183.484  1.00  0.180          O  
ATOM  10456  OE2 GLU A 675     115.831 125.128 181.407  1.00  0.180          O  
ATOM  10457  H   GLU A 675     119.787 123.961 184.366  1.00  0.140          H  
ATOM  10458  HA  GLU A 675     120.424 126.252 182.744  1.00  0.160          H  
ATOM  10459 1HB  GLU A 675     118.071 125.645 184.555  1.00  0.210          H  
ATOM  10460 2HB  GLU A 675     118.158 127.094 183.562  1.00  0.210          H  
ATOM  10461 1HG  GLU A 675     118.285 125.715 181.535  1.00  0.210          H  
ATOM  10462 2HG  GLU A 675     118.246 124.253 182.525  1.00  0.210          H  
ATOM  10463  N   LEU A 676     120.519 126.782 185.991  1.00  0.130          N  
ATOM  10464  CA  LEU A 676     120.892 127.670 187.088  1.00  0.150          C  
ATOM  10465  C   LEU A 676     122.352 128.119 187.112  1.00  0.150          C  
ATOM  10466  O   LEU A 676     122.629 129.307 187.304  1.00  0.180          O  
ATOM  10467  CB  LEU A 676     120.590 126.939 188.397  1.00  0.200          C  
ATOM  10468  CG  LEU A 676     120.906 127.608 189.731  1.00  0.200          C  
ATOM  10469  CD1 LEU A 676     120.117 128.906 189.900  1.00  0.200          C  
ATOM  10470  CD2 LEU A 676     120.560 126.606 190.797  1.00  0.200          C  
ATOM  10471  H   LEU A 676     120.189 125.849 186.236  1.00  0.160          H  
ATOM  10472  HA  LEU A 676     120.264 128.553 187.011  1.00  0.180          H  
ATOM  10473 1HB  LEU A 676     119.533 126.681 188.399  1.00  0.240          H  
ATOM  10474 2HB  LEU A 676     121.151 126.018 188.378  1.00  0.240          H  
ATOM  10475  HG  LEU A 676     121.970 127.851 189.793  1.00  0.240          H  
ATOM  10476 1HD1 LEU A 676     120.343 129.348 190.861  1.00  0.240          H  
ATOM  10477 2HD1 LEU A 676     120.388 129.611 189.115  1.00  0.240          H  
ATOM  10478 3HD1 LEU A 676     119.051 128.692 189.845  1.00  0.240          H  
ATOM  10479 1HD2 LEU A 676     120.763 127.002 191.774  1.00  0.240          H  
ATOM  10480 2HD2 LEU A 676     119.501 126.355 190.728  1.00  0.240          H  
ATOM  10481 3HD2 LEU A 676     121.154 125.705 190.646  1.00  0.240          H  
ATOM  10482  N   TYR A 677     123.298 127.191 186.956  1.00  0.120          N  
ATOM  10483  CA  TYR A 677     124.701 127.588 187.022  1.00  0.100          C  
ATOM  10484  C   TYR A 677     125.265 127.906 185.635  1.00  0.110          C  
ATOM  10485  O   TYR A 677     125.020 127.152 184.694  1.00  0.110          O  
ATOM  10486  CB  TYR A 677     125.558 126.506 187.682  1.00  0.150          C  
ATOM  10487  CG  TYR A 677     125.347 126.364 189.169  1.00  0.150          C  
ATOM  10488  CD1 TYR A 677     124.474 125.424 189.656  1.00  0.150          C  
ATOM  10489  CD2 TYR A 677     126.047 127.188 190.050  1.00  0.150          C  
ATOM  10490  CE1 TYR A 677     124.301 125.285 191.013  1.00  0.150          C  
ATOM  10491  CE2 TYR A 677     125.868 127.051 191.413  1.00  0.150          C  
ATOM  10492  CZ  TYR A 677     125.001 126.095 191.891  1.00  0.150          C  
ATOM  10493  OH  TYR A 677     124.826 125.946 193.244  1.00  0.150          O  
ATOM  10494  H   TYR A 677     123.027 126.212 186.808  1.00  0.140          H  
ATOM  10495  HA  TYR A 677     124.737 128.464 187.655  1.00  0.120          H  
ATOM  10496 1HB  TYR A 677     125.336 125.541 187.216  1.00  0.180          H  
ATOM  10497 2HB  TYR A 677     126.613 126.716 187.504  1.00  0.180          H  
ATOM  10498  HD1 TYR A 677     123.927 124.788 188.965  1.00  0.180          H  
ATOM  10499  HD2 TYR A 677     126.738 127.938 189.665  1.00  0.180          H  
ATOM  10500  HE1 TYR A 677     123.619 124.540 191.392  1.00  0.180          H  
ATOM  10501  HE2 TYR A 677     126.417 127.693 192.106  1.00  0.180          H  
ATOM  10502  HH  TYR A 677     125.279 126.659 193.697  1.00  0.180          H  
ATOM  10503  N   PRO A 678     126.058 128.983 185.480  1.00  0.110          N  
ATOM  10504  CA  PRO A 678     126.699 129.385 184.240  1.00  0.110          C  
ATOM  10505  C   PRO A 678     127.781 128.379 183.854  1.00  0.110          C  
ATOM  10506  O   PRO A 678     128.464 127.839 184.739  1.00  0.100          O  
ATOM  10507  CB  PRO A 678     127.247 130.772 184.585  1.00  0.170          C  
ATOM  10508  CG  PRO A 678     127.452 130.755 186.085  1.00  0.170          C  
ATOM  10509  CD  PRO A 678     126.359 129.866 186.631  1.00  0.170          C  
ATOM  10510  HA  PRO A 678     125.937 129.454 183.449  1.00  0.130          H  
ATOM  10511 1HB  PRO A 678     128.177 130.951 184.039  1.00  0.200          H  
ATOM  10512 2HB  PRO A 678     126.540 131.549 184.266  1.00  0.200          H  
ATOM  10513 1HG  PRO A 678     128.469 130.384 186.315  1.00  0.200          H  
ATOM  10514 2HG  PRO A 678     127.402 131.783 186.474  1.00  0.200          H  
ATOM  10515 1HD  PRO A 678     126.777 129.299 187.474  1.00  0.200          H  
ATOM  10516 2HD  PRO A 678     125.475 130.468 186.910  1.00  0.200          H  
ATOM  10517  N   SER A 679     127.995 128.211 182.548  1.00  0.100          N  
ATOM  10518  CA  SER A 679     128.968 127.261 182.014  1.00  0.090          C  
ATOM  10519  C   SER A 679     130.428 127.461 182.413  1.00  0.100          C  
ATOM  10520  O   SER A 679     131.214 126.525 182.287  1.00  0.130          O  
ATOM  10521  CB  SER A 679     128.882 127.233 180.498  1.00  0.130          C  
ATOM  10522  OG  SER A 679     129.301 128.450 179.943  1.00  0.130          O  
ATOM  10523  H   SER A 679     127.433 128.728 181.885  1.00  0.120          H  
ATOM  10524  HA  SER A 679     128.670 126.274 182.363  1.00  0.110          H  
ATOM  10525 1HB  SER A 679     129.499 126.419 180.108  1.00  0.160          H  
ATOM  10526 2HB  SER A 679     127.855 127.031 180.202  1.00  0.160          H  
ATOM  10527  HG  SER A 679     130.274 128.450 179.995  1.00  0.160          H  
ATOM  10528  N   ASP A 680     130.827 128.630 182.918  1.00  0.100          N  
ATOM  10529  CA  ASP A 680     132.220 128.794 183.299  1.00  0.110          C  
ATOM  10530  C   ASP A 680     132.537 128.166 184.662  1.00  0.110          C  
ATOM  10531  O   ASP A 680     133.711 128.016 185.010  1.00  0.130          O  
ATOM  10532  CB  ASP A 680     132.591 130.271 183.277  1.00  0.150          C  
ATOM  10533  CG  ASP A 680     131.720 131.046 184.179  1.00  0.150          C  
ATOM  10534  OD1 ASP A 680     130.525 130.992 183.959  1.00  0.150          O  
ATOM  10535  OD2 ASP A 680     132.207 131.682 185.108  1.00  0.150          O  
ATOM  10536  H   ASP A 680     130.202 129.434 183.038  1.00  0.120          H  
ATOM  10537  HA  ASP A 680     132.835 128.296 182.548  1.00  0.130          H  
ATOM  10538 1HB  ASP A 680     133.631 130.393 183.571  1.00  0.180          H  
ATOM  10539 2HB  ASP A 680     132.492 130.656 182.256  1.00  0.180          H  
ATOM  10540  N   LYS A 681     131.490 127.857 185.450  1.00  0.110          N  
ATOM  10541  CA  LYS A 681     131.657 127.278 186.787  1.00  0.080          C  
ATOM  10542  C   LYS A 681     130.864 125.983 186.973  1.00  0.040          C  
ATOM  10543  O   LYS A 681     131.120 125.226 187.915  1.00  0.180          O  
ATOM  10544  CB  LYS A 681     131.236 128.283 187.866  1.00  0.120          C  
ATOM  10545  CG  LYS A 681     132.020 129.607 187.859  1.00  0.120          C  
ATOM  10546  CD  LYS A 681     133.512 129.444 188.200  1.00  0.120          C  
ATOM  10547  CE  LYS A 681     134.226 130.780 188.203  1.00  0.120          C  
ATOM  10548  NZ  LYS A 681     134.519 131.289 186.804  1.00  0.120          N  
ATOM  10549  H   LYS A 681     130.547 128.011 185.089  1.00  0.130          H  
ATOM  10550  HA  LYS A 681     132.706 127.019 186.922  1.00  0.100          H  
ATOM  10551 1HB  LYS A 681     130.179 128.529 187.730  1.00  0.150          H  
ATOM  10552 2HB  LYS A 681     131.341 127.825 188.846  1.00  0.150          H  
ATOM  10553 1HG  LYS A 681     131.921 130.059 186.887  1.00  0.150          H  
ATOM  10554 2HG  LYS A 681     131.572 130.279 188.591  1.00  0.150          H  
ATOM  10555 1HD  LYS A 681     133.632 128.984 189.171  1.00  0.150          H  
ATOM  10556 2HD  LYS A 681     134.000 128.817 187.462  1.00  0.150          H  
ATOM  10557 1HE  LYS A 681     133.598 131.506 188.715  1.00  0.150          H  
ATOM  10558 2HE  LYS A 681     135.164 130.679 188.747  1.00  0.150          H  
ATOM  10559 1HZ  LYS A 681     134.988 132.175 186.861  1.00  0.150          H  
ATOM  10560 2HZ  LYS A 681     135.115 130.627 186.331  1.00  0.150          H  
ATOM  10561 3HZ  LYS A 681     133.650 131.412 186.242  1.00  0.150          H  
ATOM  10562  N   ARG A 682     129.904 125.741 186.082  1.00  0.140          N  
ATOM  10563  CA  ARG A 682     128.982 124.620 186.143  1.00  0.140          C  
ATOM  10564  C   ARG A 682     129.578 123.234 186.447  1.00  0.100          C  
ATOM  10565  O   ARG A 682     129.029 122.543 187.300  1.00  0.110          O  
ATOM  10566  CB  ARG A 682     128.233 124.571 184.826  1.00  0.200          C  
ATOM  10567  CG  ARG A 682     127.181 123.556 184.701  1.00  0.200          C  
ATOM  10568  CD  ARG A 682     126.553 123.598 183.360  1.00  0.200          C  
ATOM  10569  NE  ARG A 682     125.858 124.864 183.130  1.00  0.200          N  
ATOM  10570  CZ  ARG A 682     125.504 125.369 181.944  1.00  0.200          C  
ATOM  10571  NH1 ARG A 682     125.755 124.736 180.817  1.00  0.200          N  
ATOM  10572  NH2 ARG A 682     124.893 126.528 181.952  1.00  0.200          N  
ATOM  10573  H   ARG A 682     129.716 126.431 185.354  1.00  0.170          H  
ATOM  10574  HA  ARG A 682     128.258 124.847 186.925  1.00  0.170          H  
ATOM  10575 1HB  ARG A 682     127.748 125.519 184.673  1.00  0.240          H  
ATOM  10576 2HB  ARG A 682     128.939 124.427 184.011  1.00  0.240          H  
ATOM  10577 1HG  ARG A 682     127.616 122.572 184.844  1.00  0.240          H  
ATOM  10578 2HG  ARG A 682     126.413 123.748 185.449  1.00  0.240          H  
ATOM  10579 1HD  ARG A 682     127.331 123.485 182.606  1.00  0.240          H  
ATOM  10580 2HD  ARG A 682     125.830 122.790 183.265  1.00  0.240          H  
ATOM  10581  HE  ARG A 682     125.589 125.448 183.943  1.00  0.240          H  
ATOM  10582 1HH1 ARG A 682     126.225 123.845 180.828  1.00  0.240          H  
ATOM  10583 2HH1 ARG A 682     125.475 125.144 179.940  1.00  0.240          H  
ATOM  10584 1HH2 ARG A 682     124.736 126.967 182.878  1.00  0.240          H  
ATOM  10585 2HH2 ARG A 682     124.588 126.966 181.104  1.00  0.240          H  
ATOM  10586  N   THR A 683     130.655 122.791 185.779  1.00  0.130          N  
ATOM  10587  CA  THR A 683     131.113 121.419 186.065  1.00  0.100          C  
ATOM  10588  C   THR A 683     131.654 121.352 187.504  1.00  0.070          C  
ATOM  10589  O   THR A 683     131.375 120.380 188.222  1.00  0.110          O  
ATOM  10590  CB  THR A 683     132.169 120.870 185.088  1.00  0.150          C  
ATOM  10591  OG1 THR A 683     131.692 120.913 183.727  1.00  0.150          O  
ATOM  10592  CG2 THR A 683     132.382 119.384 185.417  1.00  0.150          C  
ATOM  10593  H   THR A 683     131.122 123.371 185.093  1.00  0.160          H  
ATOM  10594  HA  THR A 683     130.253 120.755 186.003  1.00  0.120          H  
ATOM  10595  HB  THR A 683     133.089 121.386 185.185  1.00  0.180          H  
ATOM  10596  HG1 THR A 683     132.464 120.880 183.146  1.00  0.180          H  
ATOM  10597 1HG2 THR A 683     133.091 118.970 184.724  1.00  0.180          H  
ATOM  10598 2HG2 THR A 683     132.757 119.266 186.431  1.00  0.180          H  
ATOM  10599 3HG2 THR A 683     131.435 118.852 185.316  1.00  0.180          H  
ATOM  10600  N   THR A 684     132.433 122.364 187.933  1.00  0.120          N  
ATOM  10601  CA  THR A 684     132.929 122.393 189.313  1.00  0.160          C  
ATOM  10602  C   THR A 684     131.757 122.365 190.283  1.00  0.130          C  
ATOM  10603  O   THR A 684     131.816 121.659 191.303  1.00  0.120          O  
ATOM  10604  CB  THR A 684     133.834 123.621 189.622  1.00  0.210          C  
ATOM  10605  OG1 THR A 684     135.019 123.547 188.836  1.00  0.210          O  
ATOM  10606  CG2 THR A 684     134.232 123.638 191.098  1.00  0.210          C  
ATOM  10607  H   THR A 684     132.736 123.092 187.273  1.00  0.140          H  
ATOM  10608  HA  THR A 684     133.527 121.501 189.479  1.00  0.190          H  
ATOM  10609  HB  THR A 684     133.300 124.539 189.373  1.00  0.250          H  
ATOM  10610  HG1 THR A 684     134.802 123.689 187.894  1.00  0.250          H  
ATOM  10611 1HG2 THR A 684     134.876 124.497 191.287  1.00  0.250          H  
ATOM  10612 2HG2 THR A 684     133.353 123.710 191.736  1.00  0.250          H  
ATOM  10613 3HG2 THR A 684     134.770 122.721 191.325  1.00  0.250          H  
ATOM  10614  N   ALA A 685     130.707 123.156 189.995  1.00  0.130          N  
ATOM  10615  CA  ALA A 685     129.519 123.186 190.842  1.00  0.110          C  
ATOM  10616  C   ALA A 685     128.871 121.805 190.918  1.00  0.110          C  
ATOM  10617  O   ALA A 685     128.438 121.387 191.995  1.00  0.110          O  
ATOM  10618  CB  ALA A 685     128.503 124.191 190.317  1.00  0.160          C  
ATOM  10619  H   ALA A 685     130.760 123.753 189.162  1.00  0.160          H  
ATOM  10620  HA  ALA A 685     129.827 123.481 191.843  1.00  0.130          H  
ATOM  10621 1HB  ALA A 685     127.635 124.213 190.976  1.00  0.190          H  
ATOM  10622 2HB  ALA A 685     128.957 125.182 190.278  1.00  0.190          H  
ATOM  10623 3HB  ALA A 685     128.189 123.900 189.320  1.00  0.190          H  
ATOM  10624  N   PHE A 686     128.839 121.075 189.794  1.00  0.100          N  
ATOM  10625  CA  PHE A 686     128.266 119.736 189.781  1.00  0.090          C  
ATOM  10626  C   PHE A 686     129.100 118.802 190.651  1.00  0.090          C  
ATOM  10627  O   PHE A 686     128.542 117.967 191.367  1.00  0.090          O  
ATOM  10628  CB  PHE A 686     128.191 119.150 188.372  1.00  0.130          C  
ATOM  10629  CG  PHE A 686     127.225 119.802 187.409  1.00  0.130          C  
ATOM  10630  CD1 PHE A 686     126.349 120.829 187.781  1.00  0.130          C  
ATOM  10631  CD2 PHE A 686     127.177 119.353 186.090  1.00  0.130          C  
ATOM  10632  CE1 PHE A 686     125.502 121.364 186.855  1.00  0.130          C  
ATOM  10633  CE2 PHE A 686     126.308 119.900 185.198  1.00  0.130          C  
ATOM  10634  CZ  PHE A 686     125.485 120.900 185.596  1.00  0.130          C  
ATOM  10635  H   PHE A 686     129.148 121.507 188.917  1.00  0.120          H  
ATOM  10636  HA  PHE A 686     127.264 119.776 190.204  1.00  0.110          H  
ATOM  10637 1HB  PHE A 686     129.174 119.195 187.920  1.00  0.160          H  
ATOM  10638 2HB  PHE A 686     127.921 118.108 188.452  1.00  0.160          H  
ATOM  10639  HD1 PHE A 686     126.342 121.224 188.791  1.00  0.160          H  
ATOM  10640  HD2 PHE A 686     127.843 118.556 185.770  1.00  0.160          H  
ATOM  10641  HE1 PHE A 686     124.844 122.170 187.112  1.00  0.160          H  
ATOM  10642  HE2 PHE A 686     126.274 119.548 184.172  1.00  0.160          H  
ATOM  10643  HZ  PHE A 686     124.822 121.345 184.908  1.00  0.160          H  
ATOM  10644  N   GLY A 687     130.432 118.925 190.580  1.00  0.080          N  
ATOM  10645  CA  GLY A 687     131.339 118.108 191.389  1.00  0.100          C  
ATOM  10646  C   GLY A 687     130.996 118.283 192.849  1.00  0.090          C  
ATOM  10647  O   GLY A 687     130.802 117.310 193.583  1.00  0.120          O  
ATOM  10648  H   GLY A 687     130.820 119.589 189.902  1.00  0.100          H  
ATOM  10649 1HA  GLY A 687     131.280 117.060 191.099  1.00  0.120          H  
ATOM  10650 2HA  GLY A 687     132.351 118.446 191.240  1.00  0.120          H  
ATOM  10651  N   PHE A 688     130.928 119.548 193.256  1.00  0.060          N  
ATOM  10652  CA  PHE A 688     130.587 119.951 194.603  1.00  0.080          C  
ATOM  10653  C   PHE A 688     129.248 119.408 195.069  1.00  0.070          C  
ATOM  10654  O   PHE A 688     129.178 118.745 196.108  1.00  0.080          O  
ATOM  10655  CB  PHE A 688     130.602 121.481 194.639  1.00  0.100          C  
ATOM  10656  CG  PHE A 688     129.997 122.144 195.817  1.00  0.100          C  
ATOM  10657  CD1 PHE A 688     130.575 122.107 197.031  1.00  0.100          C  
ATOM  10658  CD2 PHE A 688     128.829 122.877 195.653  1.00  0.100          C  
ATOM  10659  CE1 PHE A 688     130.015 122.777 198.099  1.00  0.100          C  
ATOM  10660  CE2 PHE A 688     128.255 123.546 196.705  1.00  0.100          C  
ATOM  10661  CZ  PHE A 688     128.852 123.496 197.930  1.00  0.100          C  
ATOM  10662  H   PHE A 688     131.131 120.278 192.563  1.00  0.070          H  
ATOM  10663  HA  PHE A 688     131.356 119.573 195.268  1.00  0.100          H  
ATOM  10664 1HB  PHE A 688     131.629 121.818 194.555  1.00  0.120          H  
ATOM  10665 2HB  PHE A 688     130.097 121.848 193.762  1.00  0.120          H  
ATOM  10666  HD1 PHE A 688     131.473 121.554 197.140  1.00  0.120          H  
ATOM  10667  HD2 PHE A 688     128.373 122.919 194.663  1.00  0.120          H  
ATOM  10668  HE1 PHE A 688     130.486 122.749 199.084  1.00  0.120          H  
ATOM  10669  HE2 PHE A 688     127.337 124.117 196.563  1.00  0.120          H  
ATOM  10670  HZ  PHE A 688     128.418 124.025 198.768  1.00  0.120          H  
ATOM  10671  N   LEU A 689     128.188 119.639 194.298  1.00  0.060          N  
ATOM  10672  CA  LEU A 689     126.878 119.184 194.723  1.00  0.070          C  
ATOM  10673  C   LEU A 689     126.754 117.660 194.742  1.00  0.110          C  
ATOM  10674  O   LEU A 689     126.095 117.118 195.638  1.00  0.150          O  
ATOM  10675  CB  LEU A 689     125.792 119.839 193.859  1.00  0.090          C  
ATOM  10676  CG  LEU A 689     125.623 121.408 194.053  1.00  0.090          C  
ATOM  10677  CD1 LEU A 689     124.656 121.938 193.012  1.00  0.090          C  
ATOM  10678  CD2 LEU A 689     125.121 121.755 195.502  1.00  0.090          C  
ATOM  10679  H   LEU A 689     128.295 120.166 193.426  1.00  0.070          H  
ATOM  10680  HA  LEU A 689     126.741 119.512 195.745  1.00  0.080          H  
ATOM  10681 1HB  LEU A 689     126.046 119.664 192.812  1.00  0.110          H  
ATOM  10682 2HB  LEU A 689     124.835 119.361 194.070  1.00  0.110          H  
ATOM  10683  HG  LEU A 689     126.575 121.886 193.879  1.00  0.110          H  
ATOM  10684 1HD1 LEU A 689     124.562 123.018 193.124  1.00  0.110          H  
ATOM  10685 2HD1 LEU A 689     125.034 121.712 192.013  1.00  0.110          H  
ATOM  10686 3HD1 LEU A 689     123.683 121.477 193.143  1.00  0.110          H  
ATOM  10687 1HD2 LEU A 689     125.017 122.837 195.593  1.00  0.110          H  
ATOM  10688 2HD2 LEU A 689     124.161 121.289 195.681  1.00  0.110          H  
ATOM  10689 3HD2 LEU A 689     125.827 121.415 196.251  1.00  0.110          H  
ATOM  10690  N   ASN A 690     127.378 116.951 193.792  1.00  0.140          N  
ATOM  10691  CA  ASN A 690     127.276 115.499 193.804  1.00  0.190          C  
ATOM  10692  C   ASN A 690     128.106 114.917 194.936  1.00  0.120          C  
ATOM  10693  O   ASN A 690     127.689 113.941 195.569  1.00  0.120          O  
ATOM  10694  CB  ASN A 690     127.665 114.915 192.461  1.00  0.250          C  
ATOM  10695  CG  ASN A 690     126.575 115.071 191.420  1.00  0.250          C  
ATOM  10696  OD1 ASN A 690     125.655 114.242 191.352  1.00  0.250          O  
ATOM  10697  ND2 ASN A 690     126.645 116.107 190.638  1.00  0.250          N  
ATOM  10698  H   ASN A 690     127.893 117.417 193.039  1.00  0.170          H  
ATOM  10699  HA  ASN A 690     126.236 115.232 193.991  1.00  0.230          H  
ATOM  10700 1HB  ASN A 690     128.569 115.417 192.104  1.00  0.300          H  
ATOM  10701 2HB  ASN A 690     127.902 113.861 192.575  1.00  0.300          H  
ATOM  10702 1HD2 ASN A 690     125.942 116.260 189.943  1.00  0.300          H  
ATOM  10703 2HD2 ASN A 690     127.408 116.767 190.751  1.00  0.300          H  
ATOM  10704  N   ALA A 691     129.278 115.494 195.201  1.00  0.110          N  
ATOM  10705  CA  ALA A 691     130.099 115.020 196.292  1.00  0.140          C  
ATOM  10706  C   ALA A 691     129.382 115.238 197.622  1.00  0.150          C  
ATOM  10707  O   ALA A 691     129.412 114.366 198.498  1.00  0.180          O  
ATOM  10708  CB  ALA A 691     131.412 115.725 196.273  1.00  0.180          C  
ATOM  10709  H   ALA A 691     129.632 116.270 194.633  1.00  0.130          H  
ATOM  10710  HA  ALA A 691     130.265 113.953 196.160  1.00  0.170          H  
ATOM  10711 1HB  ALA A 691     132.023 115.356 197.071  1.00  0.220          H  
ATOM  10712 2HB  ALA A 691     131.918 115.569 195.335  1.00  0.220          H  
ATOM  10713 3HB  ALA A 691     131.218 116.777 196.395  1.00  0.220          H  
ATOM  10714  N   LEU A 692     128.699 116.384 197.778  1.00  0.150          N  
ATOM  10715  CA  LEU A 692     127.976 116.607 199.011  1.00  0.240          C  
ATOM  10716  C   LEU A 692     126.789 115.668 199.126  1.00  0.110          C  
ATOM  10717  O   LEU A 692     126.491 115.221 200.228  1.00  0.110          O  
ATOM  10718  CB  LEU A 692     127.540 118.053 199.176  1.00  0.300          C  
ATOM  10719  CG  LEU A 692     128.652 119.092 199.406  1.00  0.300          C  
ATOM  10720  CD1 LEU A 692     127.998 120.417 199.447  1.00  0.300          C  
ATOM  10721  CD2 LEU A 692     129.431 118.842 200.713  1.00  0.300          C  
ATOM  10722  H   LEU A 692     128.724 117.113 197.058  1.00  0.180          H  
ATOM  10723  HA  LEU A 692     128.639 116.362 199.830  1.00  0.290          H  
ATOM  10724 1HB  LEU A 692     127.004 118.343 198.269  1.00  0.360          H  
ATOM  10725 2HB  LEU A 692     126.864 118.117 200.003  1.00  0.360          H  
ATOM  10726  HG  LEU A 692     129.356 119.067 198.576  1.00  0.360          H  
ATOM  10727 1HD1 LEU A 692     128.730 121.153 199.615  1.00  0.360          H  
ATOM  10728 2HD1 LEU A 692     127.476 120.611 198.507  1.00  0.360          H  
ATOM  10729 3HD1 LEU A 692     127.297 120.440 200.262  1.00  0.360          H  
ATOM  10730 1HD2 LEU A 692     130.190 119.595 200.813  1.00  0.360          H  
ATOM  10731 2HD2 LEU A 692     128.755 118.899 201.558  1.00  0.360          H  
ATOM  10732 3HD2 LEU A 692     129.916 117.878 200.702  1.00  0.360          H  
ATOM  10733  N   CYS A 693     126.112 115.344 198.016  1.00  0.060          N  
ATOM  10734  CA  CYS A 693     124.997 114.403 198.095  1.00  0.080          C  
ATOM  10735  C   CYS A 693     125.511 113.035 198.567  1.00  0.150          C  
ATOM  10736  O   CYS A 693     124.857 112.360 199.371  1.00  0.230          O  
ATOM  10737  CB  CYS A 693     124.312 114.234 196.739  1.00  0.100          C  
ATOM  10738  SG  CYS A 693     123.389 115.700 196.166  1.00  0.100          S  
ATOM  10739  H   CYS A 693     126.341 115.797 197.127  1.00  0.070          H  
ATOM  10740  HA  CYS A 693     124.270 114.780 198.812  1.00  0.100          H  
ATOM  10741 1HB  CYS A 693     125.059 113.990 195.984  1.00  0.120          H  
ATOM  10742 2HB  CYS A 693     123.618 113.396 196.796  1.00  0.120          H  
ATOM  10743  HG  CYS A 693     124.490 116.467 195.953  1.00  0.120          H  
ATOM  10744  N   LYS A 694     126.690 112.629 198.079  1.00  0.170          N  
ATOM  10745  CA  LYS A 694     127.279 111.366 198.505  1.00  0.190          C  
ATOM  10746  C   LYS A 694     127.659 111.414 199.981  1.00  0.140          C  
ATOM  10747  O   LYS A 694     127.454 110.437 200.707  1.00  0.150          O  
ATOM  10748  CB  LYS A 694     128.473 110.999 197.624  1.00  0.260          C  
ATOM  10749  CG  LYS A 694     128.051 110.568 196.221  1.00  0.260          C  
ATOM  10750  CD  LYS A 694     129.223 110.146 195.341  1.00  0.260          C  
ATOM  10751  CE  LYS A 694     128.722 109.576 193.996  1.00  0.260          C  
ATOM  10752  NZ  LYS A 694     128.104 110.622 193.136  1.00  0.260          N  
ATOM  10753  H   LYS A 694     127.153 113.199 197.361  1.00  0.200          H  
ATOM  10754  HA  LYS A 694     126.531 110.586 198.389  1.00  0.230          H  
ATOM  10755 1HB  LYS A 694     129.137 111.862 197.533  1.00  0.310          H  
ATOM  10756 2HB  LYS A 694     129.042 110.190 198.085  1.00  0.310          H  
ATOM  10757 1HG  LYS A 694     127.377 109.724 196.318  1.00  0.310          H  
ATOM  10758 2HG  LYS A 694     127.510 111.385 195.751  1.00  0.310          H  
ATOM  10759 1HD  LYS A 694     129.871 111.006 195.149  1.00  0.310          H  
ATOM  10760 2HD  LYS A 694     129.804 109.387 195.860  1.00  0.310          H  
ATOM  10761 1HE  LYS A 694     129.552 109.135 193.456  1.00  0.310          H  
ATOM  10762 2HE  LYS A 694     127.981 108.801 194.198  1.00  0.310          H  
ATOM  10763 1HZ  LYS A 694     127.786 110.205 192.268  1.00  0.310          H  
ATOM  10764 2HZ  LYS A 694     127.316 111.045 193.613  1.00  0.310          H  
ATOM  10765 3HZ  LYS A 694     128.804 111.324 192.941  1.00  0.310          H  
ATOM  10766  N   LEU A 695     128.196 112.541 200.441  1.00  0.080          N  
ATOM  10767  CA  LEU A 695     128.532 112.656 201.842  1.00  0.080          C  
ATOM  10768  C   LEU A 695     127.248 112.642 202.671  1.00  0.090          C  
ATOM  10769  O   LEU A 695     127.217 112.020 203.731  1.00  0.090          O  
ATOM  10770  CB  LEU A 695     129.425 113.868 202.078  1.00  0.110          C  
ATOM  10771  CG  LEU A 695     129.960 114.113 203.532  1.00  0.110          C  
ATOM  10772  CD1 LEU A 695     130.713 112.884 204.071  1.00  0.110          C  
ATOM  10773  CD2 LEU A 695     130.939 115.306 203.475  1.00  0.110          C  
ATOM  10774  H   LEU A 695     128.421 113.301 199.791  1.00  0.100          H  
ATOM  10775  HA  LEU A 695     129.113 111.777 202.105  1.00  0.100          H  
ATOM  10776 1HB  LEU A 695     130.254 113.799 201.413  1.00  0.130          H  
ATOM  10777 2HB  LEU A 695     128.861 114.733 201.778  1.00  0.130          H  
ATOM  10778  HG  LEU A 695     129.138 114.326 204.193  1.00  0.130          H  
ATOM  10779 1HD1 LEU A 695     131.083 113.102 205.073  1.00  0.130          H  
ATOM  10780 2HD1 LEU A 695     130.048 112.029 204.127  1.00  0.130          H  
ATOM  10781 3HD1 LEU A 695     131.550 112.650 203.424  1.00  0.130          H  
ATOM  10782 1HD2 LEU A 695     131.323 115.509 204.476  1.00  0.130          H  
ATOM  10783 2HD2 LEU A 695     131.769 115.062 202.815  1.00  0.130          H  
ATOM  10784 3HD2 LEU A 695     130.448 116.182 203.094  1.00  0.130          H  
ATOM  10785  N   ALA A 696     126.170 113.283 202.190  1.00  0.130          N  
ATOM  10786  CA  ALA A 696     124.906 113.249 202.909  1.00  0.170          C  
ATOM  10787  C   ALA A 696     124.465 111.812 203.102  1.00  0.140          C  
ATOM  10788  O   ALA A 696     124.008 111.442 204.187  1.00  0.130          O  
ATOM  10789  CB  ALA A 696     123.816 113.949 202.134  1.00  0.220          C  
ATOM  10790  H   ALA A 696     126.249 113.828 201.333  1.00  0.160          H  
ATOM  10791  HA  ALA A 696     125.042 113.717 203.877  1.00  0.200          H  
ATOM  10792 1HB  ALA A 696     122.906 113.874 202.692  1.00  0.270          H  
ATOM  10793 2HB  ALA A 696     124.034 114.972 201.944  1.00  0.270          H  
ATOM  10794 3HB  ALA A 696     123.696 113.451 201.193  1.00  0.270          H  
ATOM  10795  N   ALA A 697     124.634 110.986 202.058  1.00  0.120          N  
ATOM  10796  CA  ALA A 697     124.279 109.583 202.154  1.00  0.110          C  
ATOM  10797  C   ALA A 697     125.094 108.870 203.203  1.00  0.090          C  
ATOM  10798  O   ALA A 697     124.548 108.120 204.017  1.00  0.110          O  
ATOM  10799  CB  ALA A 697     124.473 108.902 200.815  1.00  0.160          C  
ATOM  10800  H   ALA A 697     124.947 111.378 201.163  1.00  0.140          H  
ATOM  10801  HA  ALA A 697     123.258 109.525 202.454  1.00  0.130          H  
ATOM  10802 1HB  ALA A 697     124.183 107.857 200.888  1.00  0.190          H  
ATOM  10803 2HB  ALA A 697     123.862 109.404 200.080  1.00  0.190          H  
ATOM  10804 3HB  ALA A 697     125.511 108.962 200.521  1.00  0.190          H  
ATOM  10805  N   VAL A 698     126.393 109.146 203.239  1.00  0.100          N  
ATOM  10806  CA  VAL A 698     127.246 108.506 204.224  1.00  0.140          C  
ATOM  10807  C   VAL A 698     126.838 108.908 205.629  1.00  0.100          C  
ATOM  10808  O   VAL A 698     126.788 108.066 206.531  1.00  0.100          O  
ATOM  10809  CB  VAL A 698     128.743 108.835 203.975  1.00  0.180          C  
ATOM  10810  CG1 VAL A 698     129.625 108.338 205.149  1.00  0.180          C  
ATOM  10811  CG2 VAL A 698     129.211 108.159 202.657  1.00  0.180          C  
ATOM  10812  H   VAL A 698     126.788 109.754 202.511  1.00  0.120          H  
ATOM  10813  HA  VAL A 698     127.103 107.441 204.126  1.00  0.170          H  
ATOM  10814  HB  VAL A 698     128.859 109.912 203.897  1.00  0.220          H  
ATOM  10815 1HG1 VAL A 698     130.662 108.584 204.948  1.00  0.220          H  
ATOM  10816 2HG1 VAL A 698     129.324 108.816 206.079  1.00  0.220          H  
ATOM  10817 3HG1 VAL A 698     129.531 107.272 205.256  1.00  0.220          H  
ATOM  10818 1HG2 VAL A 698     130.254 108.401 202.468  1.00  0.220          H  
ATOM  10819 2HG2 VAL A 698     129.103 107.080 202.734  1.00  0.220          H  
ATOM  10820 3HG2 VAL A 698     128.607 108.517 201.829  1.00  0.220          H  
ATOM  10821  N   LEU A 699     126.590 110.198 205.826  1.00  0.130          N  
ATOM  10822  CA  LEU A 699     126.198 110.732 207.115  1.00  0.180          C  
ATOM  10823  C   LEU A 699     124.859 110.161 207.554  1.00  0.180          C  
ATOM  10824  O   LEU A 699     124.682 109.820 208.722  1.00  0.200          O  
ATOM  10825  CB  LEU A 699     126.105 112.249 206.988  1.00  0.230          C  
ATOM  10826  CG  LEU A 699     127.443 112.999 206.760  1.00  0.230          C  
ATOM  10827  CD1 LEU A 699     127.121 114.409 206.357  1.00  0.230          C  
ATOM  10828  CD2 LEU A 699     128.288 112.980 208.019  1.00  0.230          C  
ATOM  10829  H   LEU A 699     126.685 110.836 205.032  1.00  0.160          H  
ATOM  10830  HA  LEU A 699     126.945 110.451 207.848  1.00  0.220          H  
ATOM  10831 1HB  LEU A 699     125.454 112.478 206.148  1.00  0.280          H  
ATOM  10832 2HB  LEU A 699     125.646 112.647 207.890  1.00  0.280          H  
ATOM  10833  HG  LEU A 699     128.006 112.531 205.962  1.00  0.280          H  
ATOM  10834 1HD1 LEU A 699     128.041 114.957 206.189  1.00  0.280          H  
ATOM  10835 2HD1 LEU A 699     126.542 114.393 205.445  1.00  0.280          H  
ATOM  10836 3HD1 LEU A 699     126.551 114.888 207.126  1.00  0.280          H  
ATOM  10837 1HD2 LEU A 699     129.213 113.527 207.834  1.00  0.280          H  
ATOM  10838 2HD2 LEU A 699     127.748 113.446 208.829  1.00  0.280          H  
ATOM  10839 3HD2 LEU A 699     128.531 111.960 208.294  1.00  0.280          H  
ATOM  10840  N   GLY A 700     123.924 110.032 206.616  1.00  0.180          N  
ATOM  10841  CA  GLY A 700     122.604 109.489 206.872  1.00  0.190          C  
ATOM  10842  C   GLY A 700     122.690 108.064 207.390  1.00  0.150          C  
ATOM  10843  O   GLY A 700     122.105 107.721 208.423  1.00  0.180          O  
ATOM  10844  H   GLY A 700     124.119 110.376 205.673  1.00  0.220          H  
ATOM  10845 1HA  GLY A 700     122.071 110.119 207.581  1.00  0.230          H  
ATOM  10846 2HA  GLY A 700     122.049 109.497 205.939  1.00  0.230          H  
ATOM  10847  N   ILE A 701     123.437 107.233 206.672  1.00  0.100          N  
ATOM  10848  CA  ILE A 701     123.609 105.828 206.998  1.00  0.090          C  
ATOM  10849  C   ILE A 701     124.334 105.675 208.342  1.00  0.040          C  
ATOM  10850  O   ILE A 701     123.929 104.863 209.193  1.00  0.060          O  
ATOM  10851  CB  ILE A 701     124.410 105.161 205.870  1.00  0.130          C  
ATOM  10852  CG1 ILE A 701     123.561 105.186 204.568  1.00  0.130          C  
ATOM  10853  CG2 ILE A 701     124.739 103.682 206.269  1.00  0.130          C  
ATOM  10854  CD1 ILE A 701     124.358 104.914 203.315  1.00  0.130          C  
ATOM  10855  H   ILE A 701     123.889 107.602 205.826  1.00  0.120          H  
ATOM  10856  HA  ILE A 701     122.627 105.363 207.074  1.00  0.110          H  
ATOM  10857  HB  ILE A 701     125.327 105.726 205.687  1.00  0.160          H  
ATOM  10858 1HG1 ILE A 701     122.775 104.437 204.644  1.00  0.160          H  
ATOM  10859 2HG1 ILE A 701     123.091 106.159 204.464  1.00  0.160          H  
ATOM  10860 1HG2 ILE A 701     125.291 103.188 205.483  1.00  0.160          H  
ATOM  10861 2HG2 ILE A 701     125.338 103.659 207.177  1.00  0.160          H  
ATOM  10862 3HG2 ILE A 701     123.809 103.140 206.441  1.00  0.160          H  
ATOM  10863 1HD1 ILE A 701     123.698 104.963 202.458  1.00  0.160          H  
ATOM  10864 2HD1 ILE A 701     125.132 105.674 203.210  1.00  0.160          H  
ATOM  10865 3HD1 ILE A 701     124.819 103.942 203.361  1.00  0.160          H  
ATOM  10866  N   SER A 702     125.429 106.430 208.517  1.00  0.140          N  
ATOM  10867  CA  SER A 702     126.230 106.386 209.729  1.00  0.270          C  
ATOM  10868  C   SER A 702     125.432 106.778 210.976  1.00  0.320          C  
ATOM  10869  O   SER A 702     125.494 106.084 212.005  1.00  0.300          O  
ATOM  10870  CB  SER A 702     127.433 107.293 209.570  1.00  0.330          C  
ATOM  10871  OG  SER A 702     128.242 107.275 210.715  1.00  0.330          O  
ATOM  10872  H   SER A 702     125.743 107.059 207.772  1.00  0.170          H  
ATOM  10873  HA  SER A 702     126.587 105.365 209.861  1.00  0.320          H  
ATOM  10874 1HB  SER A 702     128.011 106.977 208.701  1.00  0.390          H  
ATOM  10875 2HB  SER A 702     127.089 108.311 209.378  1.00  0.390          H  
ATOM  10876  HG  SER A 702     128.966 107.875 210.533  1.00  0.390          H  
ATOM  10877  N   ILE A 703     124.635 107.853 210.893  1.00  0.470          N  
ATOM  10878  CA  ILE A 703     123.894 108.250 212.076  1.00  0.720          C  
ATOM  10879  C   ILE A 703     122.711 107.338 212.294  1.00  0.620          C  
ATOM  10880  O   ILE A 703     122.432 106.998 213.442  1.00  0.580          O  
ATOM  10881  CB  ILE A 703     123.457 109.733 212.079  1.00  0.910          C  
ATOM  10882  CG1 ILE A 703     122.411 110.037 210.993  1.00  0.910          C  
ATOM  10883  CG2 ILE A 703     124.689 110.631 211.949  1.00  0.910          C  
ATOM  10884  CD1 ILE A 703     120.918 109.982 211.462  1.00  0.910          C  
ATOM  10885  H   ILE A 703     124.600 108.414 210.037  1.00  0.560          H  
ATOM  10886  HA  ILE A 703     124.554 108.132 212.933  1.00  0.860          H  
ATOM  10887  HB  ILE A 703     122.992 109.953 213.018  1.00  1.090          H  
ATOM  10888 1HG1 ILE A 703     122.617 111.005 210.614  1.00  1.090          H  
ATOM  10889 2HG1 ILE A 703     122.541 109.347 210.187  1.00  1.090          H  
ATOM  10890 1HG2 ILE A 703     124.398 111.668 211.998  1.00  1.090          H  
ATOM  10891 2HG2 ILE A 703     125.375 110.413 212.764  1.00  1.090          H  
ATOM  10892 3HG2 ILE A 703     125.188 110.445 211.007  1.00  1.090          H  
ATOM  10893 1HD1 ILE A 703     120.277 110.231 210.618  1.00  1.090          H  
ATOM  10894 2HD1 ILE A 703     120.640 109.014 211.825  1.00  1.090          H  
ATOM  10895 3HD1 ILE A 703     120.753 110.690 212.259  1.00  1.090          H  
ATOM  10896  N   PHE A 704     122.031 106.886 211.229  1.00  0.710          N  
ATOM  10897  CA  PHE A 704     120.921 105.977 211.432  1.00  0.890          C  
ATOM  10898  C   PHE A 704     121.385 104.799 212.242  1.00  0.800          C  
ATOM  10899  O   PHE A 704     120.715 104.397 213.185  1.00  0.980          O  
ATOM  10900  CB  PHE A 704     120.290 105.484 210.144  1.00  1.170          C  
ATOM  10901  CG  PHE A 704     119.197 104.477 210.436  1.00  1.170          C  
ATOM  10902  CD1 PHE A 704     117.957 104.895 210.904  1.00  1.170          C  
ATOM  10903  CD2 PHE A 704     119.411 103.114 210.256  1.00  1.170          C  
ATOM  10904  CE1 PHE A 704     116.963 103.981 211.189  1.00  1.170          C  
ATOM  10905  CE2 PHE A 704     118.420 102.202 210.535  1.00  1.170          C  
ATOM  10906  CZ  PHE A 704     117.194 102.635 211.003  1.00  1.170          C  
ATOM  10907  H   PHE A 704     122.254 107.187 210.275  1.00  0.850          H  
ATOM  10908  HA  PHE A 704     120.151 106.495 212.001  1.00  1.070          H  
ATOM  10909 1HB  PHE A 704     119.867 106.322 209.591  1.00  1.410          H  
ATOM  10910 2HB  PHE A 704     121.049 105.017 209.514  1.00  1.410          H  
ATOM  10911  HD1 PHE A 704     117.773 105.959 211.054  1.00  1.410          H  
ATOM  10912  HD2 PHE A 704     120.381 102.769 209.892  1.00  1.410          H  
ATOM  10913  HE1 PHE A 704     115.989 104.331 211.559  1.00  1.410          H  
ATOM  10914  HE2 PHE A 704     118.604 101.137 210.387  1.00  1.410          H  
ATOM  10915  HZ  PHE A 704     116.408 101.914 211.221  1.00  1.410          H  
ATOM  10916  N   THR A 705     122.535 104.229 211.891  1.00  0.570          N  
ATOM  10917  CA  THR A 705     123.018 103.102 212.657  1.00  0.580          C  
ATOM  10918  C   THR A 705     123.091 103.485 214.145  1.00  0.580          C  
ATOM  10919  O   THR A 705     122.555 102.783 214.994  1.00  0.710          O  
ATOM  10920  CB  THR A 705     124.404 102.641 212.157  1.00  0.810          C  
ATOM  10921  OG1 THR A 705     124.306 102.245 210.778  1.00  0.810          O  
ATOM  10922  CG2 THR A 705     124.887 101.446 212.986  1.00  0.810          C  
ATOM  10923  H   THR A 705     123.061 104.567 211.081  1.00  0.680          H  
ATOM  10924  HA  THR A 705     122.314 102.278 212.546  1.00  0.700          H  
ATOM  10925  HB  THR A 705     125.117 103.464 212.243  1.00  0.970          H  
ATOM  10926  HG1 THR A 705     124.145 103.037 210.229  1.00  0.970          H  
ATOM  10927 1HG2 THR A 705     125.860 101.126 212.617  1.00  0.970          H  
ATOM  10928 2HG2 THR A 705     124.976 101.727 214.034  1.00  0.970          H  
ATOM  10929 3HG2 THR A 705     124.175 100.628 212.890  1.00  0.970          H  
ATOM  10930  N   SER A 706     123.670 104.634 214.494  1.00  1.690          N  
ATOM  10931  CA  SER A 706     123.714 104.969 215.924  1.00  1.950          C  
ATOM  10932  C   SER A 706     122.306 105.076 216.558  1.00  1.350          C  
ATOM  10933  O   SER A 706     122.074 104.620 217.686  1.00  0.980          O  
ATOM  10934  CB  SER A 706     124.453 106.280 216.140  1.00  2.630          C  
ATOM  10935  OG  SER A 706     125.813 106.164 215.802  1.00  2.630          O  
ATOM  10936  H   SER A 706     124.133 105.218 213.786  1.00  2.030          H  
ATOM  10937  HA  SER A 706     124.258 104.178 216.439  1.00  2.340          H  
ATOM  10938 1HB  SER A 706     123.989 107.059 215.532  1.00  3.150          H  
ATOM  10939 2HB  SER A 706     124.356 106.582 217.181  1.00  3.150          H  
ATOM  10940  HG  SER A 706     126.208 107.018 215.995  1.00  3.150          H  
ATOM  10941  N   PHE A 707     121.376 105.657 215.797  1.00  1.320          N  
ATOM  10942  CA  PHE A 707     120.001 105.968 216.203  1.00  0.810          C  
ATOM  10943  C   PHE A 707     118.986 104.947 215.748  1.00  0.860          C  
ATOM  10944  O   PHE A 707     117.792 105.268 215.598  1.00  1.430          O  
ATOM  10945  CB  PHE A 707     119.532 107.307 215.606  1.00  1.340          C  
ATOM  10946  CG  PHE A 707     120.200 108.577 216.080  1.00  1.340          C  
ATOM  10947  CD1 PHE A 707     121.089 109.259 215.265  1.00  1.340          C  
ATOM  10948  CD2 PHE A 707     119.914 109.109 217.327  1.00  1.340          C  
ATOM  10949  CE1 PHE A 707     121.687 110.431 215.678  1.00  1.340          C  
ATOM  10950  CE2 PHE A 707     120.509 110.288 217.744  1.00  1.340          C  
ATOM  10951  CZ  PHE A 707     121.398 110.947 216.915  1.00  1.340          C  
ATOM  10952  H   PHE A 707     121.690 105.990 214.877  1.00  1.580          H  
ATOM  10953  HA  PHE A 707     119.972 106.018 217.290  1.00  0.970          H  
ATOM  10954 1HB  PHE A 707     119.663 107.253 214.523  1.00  1.610          H  
ATOM  10955 2HB  PHE A 707     118.483 107.409 215.788  1.00  1.610          H  
ATOM  10956  HD1 PHE A 707     121.308 108.861 214.291  1.00  1.610          H  
ATOM  10957  HD2 PHE A 707     119.209 108.592 217.982  1.00  1.610          H  
ATOM  10958  HE1 PHE A 707     122.385 110.949 215.027  1.00  1.610          H  
ATOM  10959  HE2 PHE A 707     120.277 110.698 218.728  1.00  1.610          H  
ATOM  10960  HZ  PHE A 707     121.867 111.873 217.244  1.00  1.610          H  
ATOM  10961  N   VAL A 708     119.452 103.743 215.512  1.00  1.070          N  
ATOM  10962  CA  VAL A 708     118.620 102.679 215.046  1.00  1.580          C  
ATOM  10963  C   VAL A 708     117.463 102.502 216.002  1.00  1.120          C  
ATOM  10964  O   VAL A 708     117.606 102.603 217.219  1.00  1.460          O  
ATOM  10965  CB  VAL A 708     119.447 101.380 214.901  1.00  2.010          C  
ATOM  10966  CG1 VAL A 708     119.930 100.890 216.274  1.00  2.010          C  
ATOM  10967  CG2 VAL A 708     118.621 100.300 214.185  1.00  2.010          C  
ATOM  10968  H   VAL A 708     120.460 103.574 215.602  1.00  1.280          H  
ATOM  10969  HA  VAL A 708     118.238 102.950 214.060  1.00  1.900          H  
ATOM  10970  HB  VAL A 708     120.333 101.608 214.307  1.00  2.410          H  
ATOM  10971 1HG1 VAL A 708     120.541 100.000 216.145  1.00  2.410          H  
ATOM  10972 2HG1 VAL A 708     120.530 101.675 216.745  1.00  2.410          H  
ATOM  10973 3HG1 VAL A 708     119.087 100.650 216.914  1.00  2.410          H  
ATOM  10974 1HG2 VAL A 708     119.233  99.409 214.065  1.00  2.410          H  
ATOM  10975 2HG2 VAL A 708     117.738 100.048 214.767  1.00  2.410          H  
ATOM  10976 3HG2 VAL A 708     118.321 100.668 213.207  1.00  2.410          H  
ATOM  10977  N   GLY A 709     116.307 102.303 215.411  1.00  1.200          N  
ATOM  10978  CA  GLY A 709     115.054 102.170 216.110  1.00  1.760          C  
ATOM  10979  C   GLY A 709     114.097 103.341 215.850  1.00  2.430          C  
ATOM  10980  O   GLY A 709     112.895 103.203 216.077  1.00  2.990          O  
ATOM  10981  H   GLY A 709     116.303 102.245 214.403  1.00  1.440          H  
ATOM  10982 1HA  GLY A 709     114.575 101.238 215.811  1.00  2.110          H  
ATOM  10983 2HA  GLY A 709     115.248 102.094 217.179  1.00  2.110          H  
ATOM  10984  N   ILE A 710     114.574 104.476 215.330  1.00  2.500          N  
ATOM  10985  CA  ILE A 710     113.592 105.532 215.078  1.00  3.260          C  
ATOM  10986  C   ILE A 710     112.890 105.299 213.730  1.00  3.690          C  
ATOM  10987  O   ILE A 710     113.524 105.311 212.675  1.00  3.520          O  
ATOM  10988  CB  ILE A 710     114.221 106.946 215.092  1.00  4.260          C  
ATOM  10989  CG1 ILE A 710     114.871 107.236 216.470  1.00  4.260          C  
ATOM  10990  CG2 ILE A 710     113.113 107.991 214.816  1.00  4.260          C  
ATOM  10991  CD1 ILE A 710     115.723 108.517 216.510  1.00  4.260          C  
ATOM  10992  H   ILE A 710     115.584 104.605 215.188  1.00  3.000          H  
ATOM  10993  HA  ILE A 710     112.838 105.498 215.863  1.00  3.910          H  
ATOM  10994  HB  ILE A 710     114.999 107.013 214.331  1.00  5.110          H  
ATOM  10995 1HG1 ILE A 710     114.095 107.303 217.229  1.00  5.110          H  
ATOM  10996 2HG1 ILE A 710     115.527 106.397 216.720  1.00  5.110          H  
ATOM  10997 1HG2 ILE A 710     113.531 108.982 214.825  1.00  5.110          H  
ATOM  10998 2HG2 ILE A 710     112.664 107.815 213.843  1.00  5.110          H  
ATOM  10999 3HG2 ILE A 710     112.350 107.919 215.589  1.00  5.110          H  
ATOM  11000 1HD1 ILE A 710     116.161 108.624 217.503  1.00  5.110          H  
ATOM  11001 2HD1 ILE A 710     116.510 108.447 215.772  1.00  5.110          H  
ATOM  11002 3HD1 ILE A 710     115.121 109.390 216.300  1.00  5.110          H  
ATOM  11003  N   THR A 711     111.561 105.134 213.786  1.00  4.290          N  
ATOM  11004  CA  THR A 711     110.710 104.880 212.615  1.00  4.850          C  
ATOM  11005  C   THR A 711     109.701 106.015 212.447  1.00  5.520          C  
ATOM  11006  O   THR A 711     108.709 105.905 211.724  1.00  6.030          O  
ATOM  11007  CB  THR A 711     109.942 103.560 212.770  1.00  6.570          C  
ATOM  11008  OG1 THR A 711     109.094 103.639 213.925  1.00  6.570          O  
ATOM  11009  CG2 THR A 711     110.937 102.420 212.964  1.00  6.570          C  
ATOM  11010  H   THR A 711     111.124 105.107 214.700  1.00  5.150          H  
ATOM  11011  HA  THR A 711     111.334 104.836 211.723  1.00  5.820          H  
ATOM  11012  HB  THR A 711     109.337 103.374 211.883  1.00  7.880          H  
ATOM  11013  HG1 THR A 711     108.327 104.190 213.712  1.00  7.880          H  
ATOM  11014 1HG2 THR A 711     110.396 101.485 213.081  1.00  7.880          H  
ATOM  11015 2HG2 THR A 711     111.590 102.360 212.096  1.00  7.880          H  
ATOM  11016 3HG2 THR A 711     111.537 102.600 213.853  1.00  7.880          H  
ATOM  11017  N   LYS A 712     109.947 107.071 213.194  1.00  5.600          N  
ATOM  11018  CA  LYS A 712     109.142 108.279 213.283  1.00  6.340          C  
ATOM  11019  C   LYS A 712     109.595 109.351 212.297  1.00  6.110          C  
ATOM  11020  O   LYS A 712     110.569 109.183 211.569  1.00  5.430          O  
ATOM  11021  CB  LYS A 712     109.204 108.828 214.707  1.00  8.580          C  
ATOM  11022  CG  LYS A 712     108.605 107.918 215.762  1.00  8.580          C  
ATOM  11023  CD  LYS A 712     108.697 108.553 217.147  1.00  8.580          C  
ATOM  11024  CE  LYS A 712     108.083 107.652 218.218  1.00  8.580          C  
ATOM  11025  NZ  LYS A 712     108.176 108.258 219.580  1.00  8.580          N  
ATOM  11026  H   LYS A 712     110.798 107.025 213.734  1.00  6.720          H  
ATOM  11027  HA  LYS A 712     108.109 108.023 213.044  1.00  7.610          H  
ATOM  11028 1HB  LYS A 712     110.235 109.005 214.975  1.00 10.300          H  
ATOM  11029 2HB  LYS A 712     108.683 109.780 214.762  1.00 10.300          H  
ATOM  11030 1HG  LYS A 712     107.559 107.723 215.521  1.00 10.300          H  
ATOM  11031 2HG  LYS A 712     109.138 106.968 215.766  1.00 10.300          H  
ATOM  11032 1HD  LYS A 712     109.745 108.735 217.395  1.00 10.300          H  
ATOM  11033 2HD  LYS A 712     108.172 109.508 217.145  1.00 10.300          H  
ATOM  11034 1HE  LYS A 712     107.034 107.481 217.981  1.00 10.300          H  
ATOM  11035 2HE  LYS A 712     108.605 106.696 218.223  1.00 10.300          H  
ATOM  11036 1HZ  LYS A 712     107.760 107.633 220.257  1.00 10.300          H  
ATOM  11037 2HZ  LYS A 712     109.147 108.411 219.818  1.00 10.300          H  
ATOM  11038 3HZ  LYS A 712     107.685 109.141 219.593  1.00 10.300          H  
ATOM  11039  N   ALA A 713     108.875 110.479 212.272  1.00  6.770          N  
ATOM  11040  CA  ALA A 713     109.243 111.639 211.441  1.00  6.730          C  
ATOM  11041  C   ALA A 713     110.324 112.478 212.149  1.00  6.660          C  
ATOM  11042  O   ALA A 713     110.800 113.488 211.637  1.00  6.540          O  
ATOM  11043  CB  ALA A 713     108.025 112.494 211.152  1.00  9.440          C  
ATOM  11044  H   ALA A 713     108.047 110.542 212.851  1.00  8.120          H  
ATOM  11045  HA  ALA A 713     109.658 111.272 210.501  1.00  8.080          H  
ATOM  11046 1HB  ALA A 713     108.316 113.337 210.525  1.00 11.330          H  
ATOM  11047 2HB  ALA A 713     107.275 111.899 210.635  1.00 11.330          H  
ATOM  11048 3HB  ALA A 713     107.613 112.866 212.089  1.00 11.330          H  
ATOM  11049  N   ALA A 714     110.659 112.029 213.355  1.00  6.820          N  
ATOM  11050  CA  ALA A 714     111.624 112.557 214.314  1.00  6.760          C  
ATOM  11051  C   ALA A 714     113.124 112.667 213.919  1.00  6.490          C  
ATOM  11052  O   ALA A 714     113.792 113.536 214.474  1.00  6.450          O  
ATOM  11053  CB  ALA A 714     111.551 111.712 215.576  1.00  9.490          C  
ATOM  11054  H   ALA A 714     110.165 111.199 213.635  1.00  8.180          H  
ATOM  11055  HA  ALA A 714     111.291 113.570 214.554  1.00  8.110          H  
ATOM  11056 1HB  ALA A 714     112.196 112.145 216.339  1.00 11.390          H  
ATOM  11057 2HB  ALA A 714     110.524 111.688 215.939  1.00 11.390          H  
ATOM  11058 3HB  ALA A 714     111.879 110.705 215.365  1.00 11.390          H  
ATOM  11059  N   PRO A 715     113.733 111.800 213.065  1.00  6.420          N  
ATOM  11060  CA  PRO A 715     115.156 111.820 212.746  1.00  6.500          C  
ATOM  11061  C   PRO A 715     115.659 113.151 212.216  1.00  6.600          C  
ATOM  11062  O   PRO A 715     114.984 113.844 211.458  1.00  6.280          O  
ATOM  11063  CB  PRO A 715     115.280 110.752 211.657  1.00  9.750          C  
ATOM  11064  CG  PRO A 715     114.160 109.820 211.923  1.00  9.750          C  
ATOM  11065  CD  PRO A 715     113.027 110.707 212.398  1.00  9.750          C  
ATOM  11066  HA  PRO A 715     115.723 111.529 213.641  1.00  7.800          H  
ATOM  11067 1HB  PRO A 715     115.219 111.225 210.665  1.00 11.700          H  
ATOM  11068 2HB  PRO A 715     116.267 110.266 211.719  1.00 11.700          H  
ATOM  11069 1HG  PRO A 715     113.888 109.274 211.004  1.00 11.700          H  
ATOM  11070 2HG  PRO A 715     114.472 109.069 212.644  1.00 11.700          H  
ATOM  11071 1HD  PRO A 715     112.498 111.066 211.513  1.00 11.700          H  
ATOM  11072 2HD  PRO A 715     112.396 110.149 213.073  1.00 11.700          H  
ATOM  11073  N   ILE A 716     116.885 113.452 212.608  1.00  7.200          N  
ATOM  11074  CA  ILE A 716     117.614 114.656 212.253  1.00  7.690          C  
ATOM  11075  C   ILE A 716     118.171 114.599 210.843  1.00  7.110          C  
ATOM  11076  O   ILE A 716     118.780 113.605 210.432  1.00  6.580          O  
ATOM  11077  CB  ILE A 716     118.779 114.860 213.238  1.00 10.570          C  
ATOM  11078  CG1 ILE A 716     118.224 115.089 214.661  1.00 10.570          C  
ATOM  11079  CG2 ILE A 716     119.721 116.036 212.773  1.00 10.570          C  
ATOM  11080  CD1 ILE A 716     119.278 115.002 215.763  1.00 10.570          C  
ATOM  11081  H   ILE A 716     117.344 112.795 213.218  1.00  8.640          H  
ATOM  11082  HA  ILE A 716     116.933 115.503 212.321  1.00  9.230          H  
ATOM  11083  HB  ILE A 716     119.326 113.952 213.277  1.00 12.680          H  
ATOM  11084 1HG1 ILE A 716     117.762 116.073 214.701  1.00 12.680          H  
ATOM  11085 2HG1 ILE A 716     117.458 114.344 214.867  1.00 12.680          H  
ATOM  11086 1HG2 ILE A 716     120.549 116.148 213.461  1.00 12.680          H  
ATOM  11087 2HG2 ILE A 716     120.134 115.834 211.793  1.00 12.680          H  
ATOM  11088 3HG2 ILE A 716     119.158 116.966 212.741  1.00 12.680          H  
ATOM  11089 1HD1 ILE A 716     118.799 115.170 216.727  1.00 12.680          H  
ATOM  11090 2HD1 ILE A 716     119.733 114.010 215.757  1.00 12.680          H  
ATOM  11091 3HD1 ILE A 716     120.048 115.750 215.619  1.00 12.680          H  
ATOM  11092  N   LEU A 717     117.959 115.664 210.084  1.00  7.510          N  
ATOM  11093  CA  LEU A 717     118.481 115.698 208.738  1.00  7.430          C  
ATOM  11094  C   LEU A 717     119.977 115.974 208.791  1.00  7.240          C  
ATOM  11095  O   LEU A 717     120.409 117.111 208.574  1.00  7.520          O  
ATOM  11096  CB  LEU A 717     117.793 116.810 207.907  1.00 10.430          C  
ATOM  11097  CG  LEU A 717     118.184 116.906 206.371  1.00 10.430          C  
ATOM  11098  CD1 LEU A 717     117.717 115.655 205.616  1.00 10.430          C  
ATOM  11099  CD2 LEU A 717     117.574 118.155 205.750  1.00 10.430          C  
ATOM  11100  H   LEU A 717     117.435 116.443 210.453  1.00  9.010          H  
ATOM  11101  HA  LEU A 717     118.312 114.726 208.280  1.00  8.920          H  
ATOM  11102 1HB  LEU A 717     116.714 116.662 207.966  1.00 12.520          H  
ATOM  11103 2HB  LEU A 717     118.029 117.772 208.362  1.00 12.520          H  
ATOM  11104  HG  LEU A 717     119.258 116.977 206.287  1.00 12.520          H  
ATOM  11105 1HD1 LEU A 717     118.001 115.734 204.568  1.00 12.520          H  
ATOM  11106 2HD1 LEU A 717     118.170 114.764 206.030  1.00 12.520          H  
ATOM  11107 3HD1 LEU A 717     116.632 115.575 205.685  1.00 12.520          H  
ATOM  11108 1HD2 LEU A 717     117.868 118.225 204.703  1.00 12.520          H  
ATOM  11109 2HD2 LEU A 717     116.486 118.107 205.818  1.00 12.520          H  
ATOM  11110 3HD2 LEU A 717     117.930 119.035 206.282  1.00 12.520          H  
ATOM  11111  N   PHE A 718     120.766 114.918 209.033  1.00  6.770          N  
ATOM  11112  CA  PHE A 718     122.229 115.034 209.158  1.00  6.540          C  
ATOM  11113  C   PHE A 718     122.883 115.405 207.855  1.00  6.690          C  
ATOM  11114  O   PHE A 718     123.990 115.964 207.826  1.00  6.690          O  
ATOM  11115  CB  PHE A 718     122.864 113.833 209.805  1.00  9.250          C  
ATOM  11116  CG  PHE A 718     122.827 113.918 211.304  1.00  9.250          C  
ATOM  11117  CD1 PHE A 718     121.891 113.292 212.057  1.00  9.250          C  
ATOM  11118  CD2 PHE A 718     123.795 114.643 211.951  1.00  9.250          C  
ATOM  11119  CE1 PHE A 718     121.925 113.360 213.433  1.00  9.250          C  
ATOM  11120  CE2 PHE A 718     123.833 114.734 213.314  1.00  9.250          C  
ATOM  11121  CZ  PHE A 718     122.892 114.080 214.061  1.00  9.250          C  
ATOM  11122  H   PHE A 718     120.287 114.033 209.228  1.00  8.120          H  
ATOM  11123  HA  PHE A 718     122.419 115.846 209.837  1.00  7.850          H  
ATOM  11124 1HB  PHE A 718     122.332 112.941 209.494  1.00 11.100          H  
ATOM  11125 2HB  PHE A 718     123.901 113.734 209.487  1.00 11.100          H  
ATOM  11126  HD1 PHE A 718     121.110 112.731 211.559  1.00 11.100          H  
ATOM  11127  HD2 PHE A 718     124.535 115.149 211.361  1.00 11.100          H  
ATOM  11128  HE1 PHE A 718     121.171 112.842 214.022  1.00 11.100          H  
ATOM  11129  HE2 PHE A 718     124.614 115.316 213.803  1.00 11.100          H  
ATOM  11130  HZ  PHE A 718     122.914 114.138 215.148  1.00 11.100          H  
ATOM  11131  N   ALA A 719     122.091 115.262 206.792  1.00  6.830          N  
ATOM  11132  CA  ALA A 719     122.439 115.675 205.449  1.00  6.950          C  
ATOM  11133  C   ALA A 719     122.700 117.168 205.471  1.00  7.470          C  
ATOM  11134  O   ALA A 719     123.261 117.695 204.541  1.00  7.730          O  
ATOM  11135  CB  ALA A 719     121.342 115.360 204.463  1.00  9.680          C  
ATOM  11136  H   ALA A 719     121.211 114.792 206.950  1.00  8.200          H  
ATOM  11137  HA  ALA A 719     123.353 115.162 205.152  1.00  8.340          H  
ATOM  11138 1HB  ALA A 719     121.644 115.695 203.477  1.00 11.620          H  
ATOM  11139 2HB  ALA A 719     121.157 114.288 204.449  1.00 11.620          H  
ATOM  11140 3HB  ALA A 719     120.447 115.870 204.738  1.00 11.620          H  
ATOM  11141  N   SER A 720     122.207 117.872 206.484  1.00  7.640          N  
ATOM  11142  CA  SER A 720     122.450 119.283 206.669  1.00  8.200          C  
ATOM  11143  C   SER A 720     123.248 119.496 207.971  1.00  7.700          C  
ATOM  11144  O   SER A 720     124.296 120.153 207.986  1.00  7.850          O  
ATOM  11145  CB  SER A 720     121.136 120.033 206.732  1.00 11.260          C  
ATOM  11146  OG  SER A 720     121.349 121.400 206.950  1.00 11.260          O  
ATOM  11147  H   SER A 720     121.683 117.392 207.208  1.00  9.170          H  
ATOM  11148  HA  SER A 720     123.049 119.654 205.841  1.00  9.840          H  
ATOM  11149 1HB  SER A 720     120.590 119.885 205.802  1.00 13.510          H  
ATOM  11150 2HB  SER A 720     120.523 119.622 207.535  1.00 13.510          H  
ATOM  11151  HG  SER A 720     120.476 121.799 206.998  1.00 13.510          H  
ATOM  11152  N   ALA A 721     122.790 118.876 209.075  1.00  7.230          N  
ATOM  11153  CA  ALA A 721     123.402 119.121 210.391  1.00  6.840          C  
ATOM  11154  C   ALA A 721     124.907 118.806 210.456  1.00  7.170          C  
ATOM  11155  O   ALA A 721     125.642 119.498 211.161  1.00  7.000          O  
ATOM  11156  CB  ALA A 721     122.691 118.324 211.477  1.00  9.730          C  
ATOM  11157  H   ALA A 721     121.949 118.300 208.999  1.00  8.680          H  
ATOM  11158  HA  ALA A 721     123.277 120.182 210.607  1.00  8.210          H  
ATOM  11159 1HB  ALA A 721     123.123 118.573 212.442  1.00 11.680          H  
ATOM  11160 2HB  ALA A 721     121.631 118.575 211.476  1.00 11.680          H  
ATOM  11161 3HB  ALA A 721     122.805 117.289 211.313  1.00 11.680          H  
ATOM  11162  N   ALA A 722     125.369 117.754 209.776  1.00  7.700          N  
ATOM  11163  CA  ALA A 722     126.790 117.426 209.776  1.00  8.140          C  
ATOM  11164  C   ALA A 722     127.410 117.851 208.445  1.00  8.310          C  
ATOM  11165  O   ALA A 722     128.541 118.365 208.387  1.00  9.270          O  
ATOM  11166  CB  ALA A 722     126.997 115.953 210.039  1.00 11.220          C  
ATOM  11167  H   ALA A 722     124.737 117.183 209.219  1.00  9.240          H  
ATOM  11168  HA  ALA A 722     127.284 117.995 210.563  1.00  9.770          H  
ATOM  11169 1HB  ALA A 722     128.061 115.730 210.035  1.00 13.460          H  
ATOM  11170 2HB  ALA A 722     126.585 115.701 211.001  1.00 13.460          H  
ATOM  11171 3HB  ALA A 722     126.498 115.385 209.274  1.00 13.460          H  
ATOM  11172  N   LEU A 723     126.642 117.683 207.372  1.00  7.740          N  
ATOM  11173  CA  LEU A 723     127.134 117.993 206.044  1.00  7.680          C  
ATOM  11174  C   LEU A 723     127.541 119.438 205.879  1.00  7.640          C  
ATOM  11175  O   LEU A 723     128.407 119.720 205.057  1.00  8.070          O  
ATOM  11176  CB  LEU A 723     126.137 117.642 204.984  1.00 10.780          C  
ATOM  11177  CG  LEU A 723     126.617 117.672 203.510  1.00 10.780          C  
ATOM  11178  CD1 LEU A 723     127.768 116.821 203.304  1.00 10.780          C  
ATOM  11179  CD2 LEU A 723     125.587 117.101 202.720  1.00 10.780          C  
ATOM  11180  H   LEU A 723     125.725 117.237 207.475  1.00  9.290          H  
ATOM  11181  HA  LEU A 723     128.015 117.384 205.905  1.00  9.220          H  
ATOM  11182 1HB  LEU A 723     125.682 116.688 205.206  1.00 12.930          H  
ATOM  11183 2HB  LEU A 723     125.382 118.411 205.055  1.00 12.930          H  
ATOM  11184  HG  LEU A 723     126.841 118.692 203.191  1.00 12.930          H  
ATOM  11185 1HD1 LEU A 723     128.020 116.823 202.257  1.00 12.930          H  
ATOM  11186 2HD1 LEU A 723     128.602 117.184 203.867  1.00 12.930          H  
ATOM  11187 3HD1 LEU A 723     127.512 115.817 203.609  1.00 12.930          H  
ATOM  11188 1HD2 LEU A 723     125.870 117.076 201.693  1.00 12.930          H  
ATOM  11189 2HD2 LEU A 723     125.427 116.115 203.084  1.00 12.930          H  
ATOM  11190 3HD2 LEU A 723     124.715 117.663 202.817  1.00 12.930          H  
ATOM  11191  N   ALA A 724     126.950 120.364 206.641  1.00  7.250          N  
ATOM  11192  CA  ALA A 724     127.336 121.755 206.535  1.00  7.180          C  
ATOM  11193  C   ALA A 724     128.853 121.897 206.747  1.00  7.840          C  
ATOM  11194  O   ALA A 724     129.485 122.759 206.118  1.00  7.950          O  
ATOM  11195  CB  ALA A 724     126.579 122.578 207.553  1.00 10.080          C  
ATOM  11196  H   ALA A 724     126.169 120.121 207.264  1.00  8.700          H  
ATOM  11197  HA  ALA A 724     127.093 122.103 205.533  1.00  8.620          H  
ATOM  11198 1HB  ALA A 724     126.858 123.626 207.462  1.00 12.100          H  
ATOM  11199 2HB  ALA A 724     125.506 122.467 207.381  1.00 12.100          H  
ATOM  11200 3HB  ALA A 724     126.819 122.221 208.555  1.00 12.100          H  
ATOM  11201  N   LEU A 725     129.459 121.071 207.621  1.00  8.370          N  
ATOM  11202  CA  LEU A 725     130.903 121.147 207.774  1.00  9.150          C  
ATOM  11203  C   LEU A 725     131.506 120.691 206.466  1.00  9.470          C  
ATOM  11204  O   LEU A 725     132.424 121.321 205.938  1.00 10.080          O  
ATOM  11205  CB  LEU A 725     131.424 120.279 208.924  1.00 12.500          C  
ATOM  11206  CG  LEU A 725     132.993 120.243 209.102  1.00 12.500          C  
ATOM  11207  CD1 LEU A 725     133.562 121.644 209.350  1.00 12.500          C  
ATOM  11208  CD2 LEU A 725     133.336 119.314 210.257  1.00 12.500          C  
ATOM  11209  H   LEU A 725     128.939 120.350 208.131  1.00 10.040          H  
ATOM  11210  HA  LEU A 725     131.174 122.184 207.949  1.00 10.980          H  
ATOM  11211 1HB  LEU A 725     130.989 120.642 209.851  1.00 15.000          H  
ATOM  11212 2HB  LEU A 725     131.081 119.256 208.764  1.00 15.000          H  
ATOM  11213  HG  LEU A 725     133.440 119.862 208.199  1.00 15.000          H  
ATOM  11214 1HD1 LEU A 725     134.645 121.574 209.462  1.00 15.000          H  
ATOM  11215 2HD1 LEU A 725     133.342 122.298 208.509  1.00 15.000          H  
ATOM  11216 3HD1 LEU A 725     133.130 122.060 210.259  1.00 15.000          H  
ATOM  11217 1HD2 LEU A 725     134.419 119.261 210.372  1.00 15.000          H  
ATOM  11218 2HD2 LEU A 725     132.890 119.691 211.178  1.00 15.000          H  
ATOM  11219 3HD2 LEU A 725     132.944 118.317 210.045  1.00 15.000          H  
ATOM  11220  N   GLY A 726     130.957 119.606 205.929  1.00  9.170          N  
ATOM  11221  CA  GLY A 726     131.419 119.068 204.650  1.00  9.570          C  
ATOM  11222  C   GLY A 726     131.356 120.124 203.524  1.00  9.360          C  
ATOM  11223  O   GLY A 726     132.257 120.176 202.678  1.00  9.830          O  
ATOM  11224  H   GLY A 726     130.213 119.141 206.468  1.00 11.000          H  
ATOM  11225 1HA  GLY A 726     132.434 118.690 204.754  1.00 11.480          H  
ATOM  11226 2HA  GLY A 726     130.787 118.226 204.383  1.00 11.480          H  
ATOM  11227  N   SER A 727     130.320 120.979 203.542  1.00  8.750          N  
ATOM  11228  CA  SER A 727     130.142 122.055 202.559  1.00  8.600          C  
ATOM  11229  C   SER A 727     131.272 123.059 202.654  1.00  8.740          C  
ATOM  11230  O   SER A 727     131.808 123.500 201.636  1.00  9.630          O  
ATOM  11231  CB  SER A 727     128.843 122.802 202.787  1.00 12.100          C  
ATOM  11232  OG  SER A 727     127.729 122.004 202.560  1.00 12.100          O  
ATOM  11233  H   SER A 727     129.601 120.808 204.245  1.00 10.500          H  
ATOM  11234  HA  SER A 727     130.142 121.638 201.561  1.00 10.320          H  
ATOM  11235 1HB  SER A 727     128.816 123.179 203.796  1.00 14.520          H  
ATOM  11236 2HB  SER A 727     128.812 123.664 202.125  1.00 14.520          H  
ATOM  11237  HG  SER A 727     126.984 122.532 202.858  1.00 14.520          H  
ATOM  11238  N   SER A 728     131.661 123.399 203.883  1.00  7.970          N  
ATOM  11239  CA  SER A 728     132.775 124.312 204.113  1.00  8.290          C  
ATOM  11240  C   SER A 728     134.076 123.704 203.591  1.00  8.000          C  
ATOM  11241  O   SER A 728     134.811 124.349 202.821  1.00  8.180          O  
ATOM  11242  CB  SER A 728     132.904 124.622 205.592  1.00 11.480          C  
ATOM  11243  OG  SER A 728     133.976 125.484 205.833  1.00 11.480          O  
ATOM  11244  H   SER A 728     131.118 123.043 204.680  1.00  9.560          H  
ATOM  11245  HA  SER A 728     132.583 125.237 203.573  1.00  9.950          H  
ATOM  11246 1HB  SER A 728     131.978 125.071 205.949  1.00 13.770          H  
ATOM  11247 2HB  SER A 728     133.050 123.702 206.146  1.00 13.770          H  
ATOM  11248  HG  SER A 728     133.965 125.648 206.778  1.00 13.770          H  
ATOM  11249  N   LEU A 729     134.300 122.432 203.959  1.00  7.600          N  
ATOM  11250  CA  LEU A 729     135.486 121.661 203.598  1.00  7.330          C  
ATOM  11251  C   LEU A 729     135.594 121.450 202.097  1.00  7.190          C  
ATOM  11252  O   LEU A 729     136.697 121.432 201.546  1.00  7.170          O  
ATOM  11253  CB  LEU A 729     135.480 120.319 204.335  1.00 10.370          C  
ATOM  11254  CG  LEU A 729     135.670 120.378 205.887  1.00 10.370          C  
ATOM  11255  CD1 LEU A 729     135.491 118.979 206.444  1.00 10.370          C  
ATOM  11256  CD2 LEU A 729     137.050 120.939 206.256  1.00 10.370          C  
ATOM  11257  H   LEU A 729     133.609 121.996 204.579  1.00  9.120          H  
ATOM  11258  HA  LEU A 729     136.358 122.229 203.899  1.00  8.800          H  
ATOM  11259 1HB  LEU A 729     134.514 119.857 204.152  1.00 12.440          H  
ATOM  11260 2HB  LEU A 729     136.235 119.672 203.919  1.00 12.440          H  
ATOM  11261  HG  LEU A 729     134.903 121.016 206.323  1.00 12.440          H  
ATOM  11262 1HD1 LEU A 729     135.599 119.003 207.528  1.00 12.440          H  
ATOM  11263 2HD1 LEU A 729     134.498 118.611 206.190  1.00 12.440          H  
ATOM  11264 3HD1 LEU A 729     136.245 118.318 206.020  1.00 12.440          H  
ATOM  11265 1HD2 LEU A 729     137.143 120.957 207.341  1.00 12.440          H  
ATOM  11266 2HD2 LEU A 729     137.819 120.312 205.841  1.00 12.440          H  
ATOM  11267 3HD2 LEU A 729     137.173 121.949 205.883  1.00 12.440          H  
ATOM  11268  N   ALA A 730     134.461 121.434 201.402  1.00  7.230          N  
ATOM  11269  CA  ALA A 730     134.455 121.291 199.962  1.00  7.320          C  
ATOM  11270  C   ALA A 730     135.335 122.358 199.325  1.00  7.840          C  
ATOM  11271  O   ALA A 730     135.894 122.121 198.251  1.00  8.180          O  
ATOM  11272  CB  ALA A 730     133.070 121.430 199.415  1.00 10.210          C  
ATOM  11273  H   ALA A 730     133.570 121.392 201.905  1.00  8.680          H  
ATOM  11274  HA  ALA A 730     134.853 120.308 199.712  1.00  8.780          H  
ATOM  11275 1HB  ALA A 730     133.146 121.311 198.358  1.00 12.250          H  
ATOM  11276 2HB  ALA A 730     132.420 120.670 199.850  1.00 12.250          H  
ATOM  11277 3HB  ALA A 730     132.695 122.412 199.653  1.00 12.250          H  
ATOM  11278  N   LEU A 731     135.414 123.550 199.940  1.00  8.030          N  
ATOM  11279  CA  LEU A 731     136.254 124.611 199.423  1.00  8.580          C  
ATOM  11280  C   LEU A 731     137.569 124.654 200.176  1.00  8.250          C  
ATOM  11281  O   LEU A 731     138.640 124.713 199.561  1.00  8.670          O  
ATOM  11282  CB  LEU A 731     135.589 125.985 199.582  1.00 11.790          C  
ATOM  11283  CG  LEU A 731     136.369 127.228 199.011  1.00 11.790          C  
ATOM  11284  CD1 LEU A 731     135.369 128.265 198.607  1.00 11.790          C  
ATOM  11285  CD2 LEU A 731     137.311 127.869 200.057  1.00 11.790          C  
ATOM  11286  H   LEU A 731     134.936 123.719 200.829  1.00  9.640          H  
ATOM  11287  HA  LEU A 731     136.446 124.428 198.370  1.00 10.300          H  
ATOM  11288 1HB  LEU A 731     134.667 125.946 199.066  1.00 14.150          H  
ATOM  11289 2HB  LEU A 731     135.384 126.156 200.641  1.00 14.150          H  
ATOM  11290  HG  LEU A 731     136.955 126.921 198.153  1.00 14.150          H  
ATOM  11291 1HD1 LEU A 731     135.896 129.084 198.216  1.00 14.150          H  
ATOM  11292 2HD1 LEU A 731     134.696 127.878 197.854  1.00 14.150          H  
ATOM  11293 3HD1 LEU A 731     134.796 128.582 199.472  1.00 14.150          H  
ATOM  11294 1HD2 LEU A 731     137.803 128.712 199.611  1.00 14.150          H  
ATOM  11295 2HD2 LEU A 731     136.729 128.199 200.910  1.00 14.150          H  
ATOM  11296 3HD2 LEU A 731     138.071 127.194 200.391  1.00 14.150          H  
ATOM  11297  N   LYS A 732     137.478 124.609 201.515  1.00  7.570          N  
ATOM  11298  CA  LYS A 732     138.624 124.829 202.387  1.00  7.260          C  
ATOM  11299  C   LYS A 732     139.526 123.661 202.772  1.00  6.840          C  
ATOM  11300  O   LYS A 732     140.557 123.911 203.390  1.00  6.640          O  
ATOM  11301  CB  LYS A 732     138.139 125.477 203.684  1.00 10.290          C  
ATOM  11302  CG  LYS A 732     137.580 126.868 203.497  1.00 10.290          C  
ATOM  11303  CD  LYS A 732     137.150 127.498 204.807  1.00 10.290          C  
ATOM  11304  CE  LYS A 732     136.631 128.914 204.581  1.00 10.290          C  
ATOM  11305  NZ  LYS A 732     136.195 129.567 205.850  1.00 10.290          N  
ATOM  11306  H   LYS A 732     136.555 124.498 201.946  1.00  9.080          H  
ATOM  11307  HA  LYS A 732     139.264 125.548 201.879  1.00  8.710          H  
ATOM  11308 1HB  LYS A 732     137.350 124.857 204.120  1.00 12.350          H  
ATOM  11309 2HB  LYS A 732     138.956 125.525 204.401  1.00 12.350          H  
ATOM  11310 1HG  LYS A 732     138.326 127.498 203.016  1.00 12.350          H  
ATOM  11311 2HG  LYS A 732     136.709 126.800 202.851  1.00 12.350          H  
ATOM  11312 1HD  LYS A 732     136.355 126.893 205.252  1.00 12.350          H  
ATOM  11313 2HD  LYS A 732     137.994 127.527 205.496  1.00 12.350          H  
ATOM  11314 1HE  LYS A 732     137.421 129.513 204.130  1.00 12.350          H  
ATOM  11315 2HE  LYS A 732     135.784 128.874 203.895  1.00 12.350          H  
ATOM  11316 1HZ  LYS A 732     135.862 130.500 205.650  1.00 12.350          H  
ATOM  11317 2HZ  LYS A 732     135.451 129.032 206.277  1.00 12.350          H  
ATOM  11318 3HZ  LYS A 732     136.977 129.620 206.487  1.00 12.350          H  
ATOM  11319  N   LEU A 733     139.191 122.415 202.447  1.00  6.860          N  
ATOM  11320  CA  LEU A 733     140.033 121.301 202.848  1.00  6.770          C  
ATOM  11321  C   LEU A 733     141.251 121.180 201.909  1.00  7.190          C  
ATOM  11322  O   LEU A 733     141.064 120.943 200.703  1.00  6.800          O  
ATOM  11323  CB  LEU A 733     139.194 120.018 202.794  1.00  9.510          C  
ATOM  11324  CG  LEU A 733     139.856 118.686 203.185  1.00  9.510          C  
ATOM  11325  CD1 LEU A 733     140.250 118.662 204.655  1.00  9.510          C  
ATOM  11326  CD2 LEU A 733     138.887 117.555 202.886  1.00  9.510          C  
ATOM  11327  H   LEU A 733     138.317 122.203 201.965  1.00  8.230          H  
ATOM  11328  HA  LEU A 733     140.318 121.461 203.874  1.00  8.120          H  
ATOM  11329 1HB  LEU A 733     138.359 120.162 203.448  1.00 11.420          H  
ATOM  11330 2HB  LEU A 733     138.806 119.910 201.779  1.00 11.420          H  
ATOM  11331  HG  LEU A 733     140.740 118.562 202.605  1.00 11.420          H  
ATOM  11332 1HD1 LEU A 733     140.723 117.699 204.880  1.00 11.420          H  
ATOM  11333 2HD1 LEU A 733     140.938 119.446 204.882  1.00 11.420          H  
ATOM  11334 3HD1 LEU A 733     139.368 118.774 205.269  1.00 11.420          H  
ATOM  11335 1HD2 LEU A 733     139.361 116.597 203.137  1.00 11.420          H  
ATOM  11336 2HD2 LEU A 733     137.981 117.678 203.480  1.00 11.420          H  
ATOM  11337 3HD2 LEU A 733     138.632 117.564 201.827  1.00 11.420          H  
ATOM  11338  N   PRO A 734     142.509 121.322 202.424  1.00  8.040          N  
ATOM  11339  CA  PRO A 734     143.756 121.245 201.680  1.00  8.550          C  
ATOM  11340  C   PRO A 734     143.981 119.899 201.023  1.00  8.140          C  
ATOM  11341  O   PRO A 734     144.740 119.809 200.067  1.00  8.430          O  
ATOM  11342  CB  PRO A 734     144.826 121.453 202.763  1.00 12.830          C  
ATOM  11343  CG  PRO A 734     144.135 122.190 203.861  1.00 12.830          C  
ATOM  11344  CD  PRO A 734     142.737 121.642 203.874  1.00 12.830          C  
ATOM  11345  HA  PRO A 734     143.786 122.053 200.940  1.00 10.260          H  
ATOM  11346 1HB  PRO A 734     145.227 120.480 203.088  1.00 15.390          H  
ATOM  11347 2HB  PRO A 734     145.673 122.019 202.344  1.00 15.390          H  
ATOM  11348 1HG  PRO A 734     144.661 122.035 204.816  1.00 15.390          H  
ATOM  11349 2HG  PRO A 734     144.153 123.273 203.662  1.00 15.390          H  
ATOM  11350 1HD  PRO A 734     142.701 120.746 204.491  1.00 15.390          H  
ATOM  11351 2HD  PRO A 734     142.121 122.441 204.257  1.00 15.390          H  
ATOM  11352  N   GLU A 735     143.318 118.857 201.519  1.00  7.510          N  
ATOM  11353  CA  GLU A 735     143.490 117.524 200.967  1.00  7.230          C  
ATOM  11354  C   GLU A 735     142.906 117.464 199.571  1.00  6.600          C  
ATOM  11355  O   GLU A 735     143.566 116.992 198.641  1.00  6.600          O  
ATOM  11356  CB  GLU A 735     142.806 116.474 201.844  1.00 10.230          C  
ATOM  11357  CG  GLU A 735     143.427 116.291 203.219  1.00 10.230          C  
ATOM  11358  CD  GLU A 735     142.658 115.320 204.077  1.00 10.230          C  
ATOM  11359  OE1 GLU A 735     141.659 114.819 203.618  1.00 10.230          O  
ATOM  11360  OE2 GLU A 735     143.064 115.086 205.190  1.00 10.230          O  
ATOM  11361  H   GLU A 735     142.713 118.985 202.314  1.00  9.010          H  
ATOM  11362  HA  GLU A 735     144.556 117.301 200.908  1.00  8.680          H  
ATOM  11363 1HB  GLU A 735     141.763 116.704 201.959  1.00 12.280          H  
ATOM  11364 2HB  GLU A 735     142.859 115.509 201.339  1.00 12.280          H  
ATOM  11365 1HG  GLU A 735     144.447 115.929 203.100  1.00 12.280          H  
ATOM  11366 2HG  GLU A 735     143.468 117.258 203.719  1.00 12.280          H  
ATOM  11367  N   THR A 736     141.680 117.966 199.419  1.00  6.110          N  
ATOM  11368  CA  THR A 736     141.022 117.955 198.132  1.00  5.540          C  
ATOM  11369  C   THR A 736     141.799 118.862 197.194  1.00  5.570          C  
ATOM  11370  O   THR A 736     142.098 118.487 196.060  1.00  5.400          O  
ATOM  11371  CB  THR A 736     139.558 118.441 198.237  1.00  7.980          C  
ATOM  11372  OG1 THR A 736     138.809 117.580 199.114  1.00  7.980          O  
ATOM  11373  CG2 THR A 736     138.909 118.394 196.873  1.00  7.980          C  
ATOM  11374  H   THR A 736     141.193 118.352 200.215  1.00  7.330          H  
ATOM  11375  HA  THR A 736     141.037 116.940 197.732  1.00  6.650          H  
ATOM  11376  HB  THR A 736     139.541 119.465 198.626  1.00  9.580          H  
ATOM  11377  HG1 THR A 736     137.957 117.987 199.308  1.00  9.580          H  
ATOM  11378 1HG2 THR A 736     137.890 118.745 196.970  1.00  9.580          H  
ATOM  11379 2HG2 THR A 736     139.446 119.025 196.177  1.00  9.580          H  
ATOM  11380 3HG2 THR A 736     138.912 117.369 196.509  1.00  9.580          H  
ATOM  11381  N   ARG A 737     142.144 120.066 197.668  1.00  5.830          N  
ATOM  11382  CA  ARG A 737     142.877 120.999 196.818  1.00  5.890          C  
ATOM  11383  C   ARG A 737     144.244 120.448 196.420  1.00  6.180          C  
ATOM  11384  O   ARG A 737     144.685 120.636 195.280  1.00  6.210          O  
ATOM  11385  CB  ARG A 737     143.011 122.347 197.500  1.00  8.220          C  
ATOM  11386  CG  ARG A 737     141.671 123.087 197.779  1.00  8.220          C  
ATOM  11387  CD  ARG A 737     141.034 123.637 196.509  1.00  8.220          C  
ATOM  11388  NE  ARG A 737     140.224 122.674 195.784  1.00  8.220          N  
ATOM  11389  CZ  ARG A 737     138.972 122.297 196.112  1.00  8.220          C  
ATOM  11390  NH1 ARG A 737     138.346 122.818 197.153  1.00  8.220          N  
ATOM  11391  NH2 ARG A 737     138.360 121.380 195.381  1.00  8.220          N  
ATOM  11392  H   ARG A 737     141.862 120.336 198.620  1.00  7.000          H  
ATOM  11393  HA  ARG A 737     142.317 121.133 195.901  1.00  7.070          H  
ATOM  11394 1HB  ARG A 737     143.512 122.211 198.457  1.00  9.870          H  
ATOM  11395 2HB  ARG A 737     143.636 123.002 196.896  1.00  9.870          H  
ATOM  11396 1HG  ARG A 737     140.971 122.392 198.246  1.00  9.870          H  
ATOM  11397 2HG  ARG A 737     141.849 123.921 198.460  1.00  9.870          H  
ATOM  11398 1HD  ARG A 737     140.412 124.490 196.750  1.00  9.870          H  
ATOM  11399 2HD  ARG A 737     141.828 123.945 195.842  1.00  9.870          H  
ATOM  11400  HE  ARG A 737     140.651 122.230 194.980  1.00  9.870          H  
ATOM  11401 1HH1 ARG A 737     138.772 123.527 197.769  1.00  9.870          H  
ATOM  11402 2HH1 ARG A 737     137.397 122.503 197.397  1.00  9.870          H  
ATOM  11403 1HH2 ARG A 737     138.829 120.957 194.595  1.00  9.870          H  
ATOM  11404 2HH2 ARG A 737     137.424 121.076 195.626  1.00  9.870          H  
ATOM  11405  N   GLY A 738     144.901 119.760 197.352  1.00  6.440          N  
ATOM  11406  CA  GLY A 738     146.187 119.131 197.150  1.00  6.750          C  
ATOM  11407  C   GLY A 738     146.093 118.124 196.023  1.00  6.530          C  
ATOM  11408  O   GLY A 738     146.901 118.153 195.100  1.00  6.610          O  
ATOM  11409  H   GLY A 738     144.509 119.687 198.286  1.00  7.730          H  
ATOM  11410 1HA  GLY A 738     146.938 119.886 196.920  1.00  8.100          H  
ATOM  11411 2HA  GLY A 738     146.486 118.632 198.073  1.00  8.100          H  
ATOM  11412  N   GLN A 739     145.113 117.228 196.098  1.00  6.250          N  
ATOM  11413  CA  GLN A 739     144.912 116.216 195.072  1.00  6.040          C  
ATOM  11414  C   GLN A 739     144.580 116.835 193.700  1.00  5.690          C  
ATOM  11415  O   GLN A 739     144.957 116.281 192.667  1.00  5.710          O  
ATOM  11416  CB  GLN A 739     143.858 115.249 195.553  1.00  8.540          C  
ATOM  11417  CG  GLN A 739     144.292 114.338 196.675  1.00  8.540          C  
ATOM  11418  CD  GLN A 739     143.138 113.515 197.221  1.00  8.540          C  
ATOM  11419  OE1 GLN A 739     142.009 113.997 197.337  1.00  8.540          O  
ATOM  11420  NE2 GLN A 739     143.418 112.261 197.558  1.00  8.540          N  
ATOM  11421  H   GLN A 739     144.493 117.242 196.917  1.00  7.500          H  
ATOM  11422  HA  GLN A 739     145.845 115.663 194.961  1.00  7.250          H  
ATOM  11423 1HB  GLN A 739     143.089 115.839 195.987  1.00 10.250          H  
ATOM  11424 2HB  GLN A 739     143.459 114.675 194.731  1.00 10.250          H  
ATOM  11425 1HG  GLN A 739     145.055 113.659 196.301  1.00 10.250          H  
ATOM  11426 2HG  GLN A 739     144.694 114.943 197.486  1.00 10.250          H  
ATOM  11427 1HE2 GLN A 739     142.707 111.663 197.932  1.00 10.250          H  
ATOM  11428 2HE2 GLN A 739     144.348 111.909 197.450  1.00 10.250          H  
ATOM  11429  N   VAL A 740     143.852 117.964 193.675  1.00  5.430          N  
ATOM  11430  CA  VAL A 740     143.587 118.651 192.408  1.00  5.170          C  
ATOM  11431  C   VAL A 740     144.906 119.148 191.824  1.00  5.610          C  
ATOM  11432  O   VAL A 740     145.164 119.008 190.630  1.00  5.570          O  
ATOM  11433  CB  VAL A 740     142.651 119.870 192.574  1.00  7.340          C  
ATOM  11434  CG1 VAL A 740     142.591 120.675 191.286  1.00  7.340          C  
ATOM  11435  CG2 VAL A 740     141.252 119.412 192.915  1.00  7.340          C  
ATOM  11436  H   VAL A 740     143.474 118.316 194.561  1.00  6.520          H  
ATOM  11437  HA  VAL A 740     143.132 117.944 191.715  1.00  6.200          H  
ATOM  11438  HB  VAL A 740     143.039 120.514 193.359  1.00  8.810          H  
ATOM  11439 1HG1 VAL A 740     141.952 121.489 191.456  1.00  8.810          H  
ATOM  11440 2HG1 VAL A 740     143.569 121.048 190.995  1.00  8.810          H  
ATOM  11441 3HG1 VAL A 740     142.197 120.065 190.499  1.00  8.810          H  
ATOM  11442 1HG2 VAL A 740     140.603 120.272 193.035  1.00  8.810          H  
ATOM  11443 2HG2 VAL A 740     140.873 118.775 192.112  1.00  8.810          H  
ATOM  11444 3HG2 VAL A 740     141.278 118.860 193.829  1.00  8.810          H  
ATOM  11445  N   LEU A 741     145.727 119.748 192.683  1.00  6.060          N  
ATOM  11446  CA  LEU A 741     147.025 120.291 192.320  1.00  6.460          C  
ATOM  11447  C   LEU A 741     147.903 119.175 191.711  1.00  7.280          C  
ATOM  11448  O   LEU A 741     148.415 119.328 190.605  1.00  7.760          O  
ATOM  11449  CB  LEU A 741     147.647 120.904 193.598  1.00  8.880          C  
ATOM  11450  CG  LEU A 741     148.851 121.816 193.471  1.00  8.880          C  
ATOM  11451  CD1 LEU A 741     148.870 122.746 194.682  1.00  8.880          C  
ATOM  11452  CD2 LEU A 741     150.149 121.039 193.367  1.00  8.880          C  
ATOM  11453  H   LEU A 741     145.409 119.871 193.649  1.00  7.270          H  
ATOM  11454  HA  LEU A 741     146.886 121.064 191.570  1.00  7.750          H  
ATOM  11455 1HB  LEU A 741     146.869 121.433 194.138  1.00 10.660          H  
ATOM  11456 2HB  LEU A 741     147.972 120.089 194.222  1.00 10.660          H  
ATOM  11457  HG  LEU A 741     148.717 122.413 192.612  1.00 10.660          H  
ATOM  11458 1HD1 LEU A 741     149.692 123.444 194.603  1.00 10.660          H  
ATOM  11459 2HD1 LEU A 741     147.934 123.305 194.726  1.00 10.660          H  
ATOM  11460 3HD1 LEU A 741     148.981 122.157 195.591  1.00 10.660          H  
ATOM  11461 1HD2 LEU A 741     150.984 121.711 193.269  1.00 10.660          H  
ATOM  11462 2HD2 LEU A 741     150.280 120.438 194.259  1.00 10.660          H  
ATOM  11463 3HD2 LEU A 741     150.136 120.406 192.506  1.00 10.660          H  
ATOM  11464  N   GLN A 742     148.023 118.027 192.395  1.00  7.490          N  
ATOM  11465  CA  GLN A 742     148.822 116.891 191.902  1.00  8.330          C  
ATOM  11466  C   GLN A 742     148.794 115.701 192.842  1.00  7.830          C  
ATOM  11467  O   GLN A 742     148.861 114.570 192.366  1.00  7.760          O  
ATOM  11468  OXT GLN A 742     149.060 115.862 194.032  1.00 12.500          O  
ATOM  11469  CB  GLN A 742     150.305 117.231 191.692  1.00 10.740          C  
ATOM  11470  CG  GLN A 742     151.053 117.601 192.959  1.00 10.740          C  
ATOM  11471  CD  GLN A 742     152.448 118.175 192.737  1.00 10.740          C  
ATOM  11472  OE1 GLN A 742     152.712 119.030 191.886  1.00 10.740          O  
ATOM  11473  NE2 GLN A 742     153.382 117.688 193.543  1.00 10.740          N  
ATOM  11474  H   GLN A 742     147.553 117.955 193.304  1.00  8.990          H  
ATOM  11475  HA  GLN A 742     148.398 116.572 190.950  1.00 10.000          H  
ATOM  11476 1HB  GLN A 742     150.790 116.339 191.325  1.00 12.890          H  
ATOM  11477 2HB  GLN A 742     150.425 117.939 190.951  1.00 12.890          H  
ATOM  11478 1HG  GLN A 742     150.457 118.270 193.545  1.00 12.890          H  
ATOM  11479 2HG  GLN A 742     151.206 116.683 193.517  1.00 12.890          H  
ATOM  11480 1HE2 GLN A 742     154.328 118.012 193.472  1.00 12.890          H  
ATOM  11481 2HE2 GLN A 742     153.140 116.998 194.229  1.00 12.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4179.04 422.854 3266.36 -256.412 77.0551 164.001 1690.51 -1778.93 -4.36567 -30.4503 -1518.55 -187.008 -579.424 -54.0848 -84.5358 -70.2224 0 81.4015 10.5374 50.3273 301.265 626.146 -120.772 123.077 12.7267 55.1601 401.361 -1581
MET:NtermProteinFull_1 -4.57375 0.59225 3.55243 -0.31248 0.11648 0.04631 1.60578 -1.66637 -0.07058 -0.28331 -1.20509 1.44949 0 0 0 0 0 0.08014 -0.00601 0.16089 1.05651 0 0 0 0.60916 0 0.06683 1.21868
GLU_2 -6.37378 0.49819 7.80093 -0.37114 0.18134 0.46493 3.12919 -3.17601 -0 -0 -5.1044 -0.64387 0 0 0 -1.1562 0 0.0137 -0.04529 0.05102 0 3.19476 -0.1672 0 -2.7348 -0.21726 0.18937 -4.46655
GLU_3 -4.05072 0.18177 5.52727 -0.45717 0.23943 1.43701 1.74507 -2.42604 -0.08245 -0.2905 -1.34379 -3.05262 0 0 0 0 0 0.02295 0.0208 0.02167 0 3.98755 -0.31052 0 -2.7348 -0.55091 0.17928 -1.9367
GLY_4 -3.75212 0.32362 4.82068 -5e-05 0 0 2.1657 -2.34246 -0.02856 -0.14576 -1.30412 -0.43016 0 0 0 0 0 0.00822 -0.06802 0 0 0 0.31525 0 0.83697 0.173 0.13043 0.70262
PHE_5 -9.19024 0.62658 6.19134 -0.62425 0.06241 0.27673 2.62939 -3.57224 -0 -0 -2.03872 -0.02278 0 0 0 0 0 0.00591 0.02795 0.0598 0 2.68101 0.04417 0 1.0402 0.39032 0.25205 -1.16036
ARG_6 -5.81767 0.30543 6.99618 -0.42096 0.04275 0.19775 3.13442 -3.17482 -0 -0 -4.03551 0.42324 0 0 0 -0.72525 0 0.00724 0.02097 0.12676 2.12218 0 -0.04584 0 -1.2888 -0.21294 0.47355 -1.87131
ASP_7 -5.10826 0.51882 5.67866 -0.10622 0.00751 0.32241 2.90859 -2.90115 -0 -0 -1.93386 -0.31874 0 0 0 0 0 0.01595 0.01998 0.03999 0 1.73893 0.183 0 -2.3716 -0.23634 0.57595 -0.96636
ARG_8 -6.30617 0.6956 6.40728 -0.57845 0.10693 0.32695 2.72262 -3.21966 -0.0167 -0.13869 -1.65947 0.27148 0 0 0 0 0 0.00777 -0.01319 0.03287 1.92014 0 -0.06111 0 -1.2888 -0.1623 0.5114 -0.44151
ALA_9 -6.0111 0.61978 3.1487 -0.02152 0 0 2.40287 -2.68483 -0 -0 -1.3226 -0.36246 0 0 0 0 0 0.00286 -0.03362 0 0 0 -0.22024 0 1.8394 -0.21629 0.39263 -2.46643
ALA_10 -3.88548 0.25964 2.16471 -0.02382 0 0 1.71409 -1.87991 -0 -0 -1.00336 -0.35672 0 0 0 0 0 0.00321 -0.05305 0 0 0 -0.39555 0 1.8394 -0.52321 0.35156 -1.78849
PHE_11 -3.69022 0.36353 2.4015 -0.67827 0.08815 0.40749 1.33501 -1.57072 -0.00338 -0.01111 -1.83955 0.11042 0 0 0 0 0 0.00753 0.04263 0.03371 0 2.01866 -0.21059 0 1.0402 -0.58762 0.49431 -0.24832
ILE_12 -5.40688 0.78281 3.92091 -0.45258 0.3025 0.08929 2.64681 -2.34687 -0 -0 -1.83067 0.13362 0 0 0 0 0 0.00134 -0.05622 0.14807 0.5562 0 -0.70917 0 0.73287 -0.50405 0.48228 -1.50975
ARG_13 -1.58028 0.24925 1.41239 -0.49836 0.05478 0.26179 0.53295 -0.78067 -0.00338 -0.01111 0.43589 0.58829 0 0 0 0 0 0.01003 -0.00357 0.0019 1.95751 0 0.05869 0 -1.2888 -0.44735 0.31046 1.2604
GLY_14 -2.86477 0.32787 3.47166 -6e-05 0 0 1.96868 -1.67433 -0 -1e-05 -1.74096 -0.40587 0 0 0 0 0 0.00333 -0.17349 0 0 0 -1.45446 0 0.83697 -0.51402 0.49707 -1.72236
ALA_15 -5.03686 0.78395 4.14434 -0.0235 0 0 3.15012 -2.64743 -0 -0 -2.02919 -0.36036 0 0 0 0 0 0.00656 -0.0692 0 0 0 -0.22238 0 1.8394 -0.21669 0.60247 -0.07875
LYS_16 -3.39436 0.30263 5.03251 -0.42894 0.06071 0.23963 1.78003 -2.08935 -0 -0 -2.88782 0.4883 0 0 0 -0.77735 0 0.00663 -0.0594 0.04906 2.16287 0 -0.05104 0 -1.5107 -0.21774 0.43468 -0.85965
ASP_17 -5.21958 0.59283 7.85691 -0.10658 0.00059 0.32164 4.0521 -3.26347 -0.00106 -0.00301 -6.65859 -0.36469 0 0 0 -1.2892 0 0.00208 0.01132 0.00032 0 2.06583 -0.22653 0 -2.3716 -0.3613 0.35427 -4.60773
ILE_18 -7.03248 0.68997 4.32597 -0.65575 0.48159 0.1406 2.87004 -2.6479 -0 -0 -2.31434 0.32707 0 0 0 0 0 0.00307 -0.05902 0.03594 0.55675 0 -0.37744 0 0.73287 -0.08077 0.51362 -2.4902
ALA_19 -4.76537 0.41601 4.161 -0.02336 0 0 2.52398 -2.49998 -0 -1e-05 -2.31233 -0.36207 0 0 0 0 0 0.00234 -0.08384 0 0 0 -0.4083 0 1.8394 -0.33894 0.47447 -1.377
LYS_20 -4.60556 0.3738 5.84213 -0.31641 0.03525 0.15326 2.50927 -2.42205 -0 -0 -2.92207 0.00054 0 0 0 -0.51185 0 0.01875 -0.01298 0.30738 1.72387 0 -0.07684 0 -1.5107 -0.5976 0.26205 -1.74974
GLU_21 -4.12063 0.35213 5.79236 -0.55209 0.07843 0.97478 3.12403 -2.43623 -0.01268 -0.13977 -2.97618 -0.58911 0 0 0 -0.76954 0 0.0069 0.01985 0.03466 0 3.5725 -0.02459 0 -2.7348 -0.1032 0.31136 -0.19183
VAL_22 -6.63563 1.12046 3.73123 -0.32691 0.25647 0.07531 2.39748 -2.54301 -0 -0 -1.73143 -0.17569 0 0 0 0 0 0.00231 -0.07141 0.0094 0.3474 0 -0.03082 0 1.9342 0.05791 0.4538 -1.1289
LYS_23 -4.34354 0.4698 4.87986 -0.425 0.06969 0.22918 2.77666 -2.28944 -0.0109 -0.03771 -2.57852 0.06238 0 0 0 0 0 0.00115 -0.19331 0.01692 1.28629 0 -0.02727 0 -1.5107 -0.07115 0.45166 -1.24395
LYS_24 -6.08198 0.76939 8.22014 -0.43605 0.07667 0.23107 4.84743 -3.38775 -0 -0 -6.95331 0.10659 0 0 0 -1.68809 0 0.00318 -0.10988 0.12203 1.42523 0 -0.02585 0 -1.5107 -0.22204 0.3103 -4.30363
HIS_D_25 -8.15417 0.80539 6.57969 -0.3854 0.0084 0.48119 3.47758 -3.34721 -0.01789 -0.14438 -3.44117 -0.46426 0 0 0 -0.90081 0 0.01151 0.10592 0.01137 0 2.38966 -0.05654 0 -0.45461 -0.46639 0.40413 -3.55799
ALA_26 -4.37674 0.56021 4.37541 -0.0216 0 0 2.51927 -2.40237 -0 -0 -1.84722 -0.36047 0 0 0 0 0 0.00396 0.01296 0 0 0 -0.14765 0 1.8394 -0.32936 0.34097 0.16678
ALA_27 -3.70419 0.35754 3.81235 -0.02225 0 0 2.37773 -2.1618 -0.0109 -0.03771 -1.6544 -0.37018 0 0 0 0 0 0.00893 -0.04897 0 0 0 -0.13359 0 1.8394 -0.30472 0.17108 0.11832
LYS_28 -7.79812 0.72859 10.4975 -0.62499 0.12909 0.3835 4.68365 -4.30224 -0.0261 -0.08652 -7.88309 -0.01264 0 0 0 -0.82608 0 0.01251 0.24246 0.42659 2.70623 0 -0.01179 0 -1.5107 -0.36313 0.45713 -3.1781
LYS_29 -6.49859 0.56095 6.76796 -0.58001 0.22107 0.26906 3.17293 -2.93994 -0.00901 -0.10309 -3.73294 0.09222 0 0 0 -0.43095 0 0.0347 -0.02237 0.39801 2.4769 0 -0.00281 0 -1.5107 -0.04781 0.65228 -1.23215
VAL_30 -3.975 0.23353 3.76499 -0.3097 0.22234 0.07006 1.47322 -2.00118 -0 -0 -0.60661 -0.07012 0 0 0 0 0 0.05167 -0.06593 0.00188 0.05835 0 -0.31736 0 1.9342 0.11336 0.3761 0.9538
VAL_31 -4.02178 0.28422 3.20869 -0.31806 0.2511 0.07352 1.70105 -1.86468 -0 -0 -0.57597 -0.16776 0 0 0 0 0 0.01483 -0.02762 0.00622 0.08173 0 -0.25363 0 1.9342 -0.11368 0.20577 0.41814
LYS_32 -7.55631 0.80144 7.88377 -0.45368 0.1062 0.23945 3.72557 -3.29663 -0.01605 -0.07371 -5.21865 0.11164 0 0 0 0 0 0.05677 0.12243 0.19184 2.49848 0 -0.00044 0 -1.5107 -0.22756 0.38229 -2.23387
GLY_33 -2.64873 0.42164 3.73825 -0.0002 0 0 1.72397 -1.74532 -0.01136 -0.12235 -1.5098 -0.29471 0 0 0 0 0 0.11184 -0.2547 0 0 0 -1.33342 0 0.83697 -0.17038 0.42519 -0.8331
LEU_34 -4.87423 0.58603 3.01353 -0.52473 0.23685 0.15913 1.55477 -1.72985 -0.00767 -0.04666 -0.71683 0.15789 0 0 0 0 0 0.01113 0.00781 0.00656 0.10298 0 -0.03404 0 0.18072 -0.03579 0.40152 -1.55087
ASP_35 -6.6589 1.12004 6.45735 -0.21997 0.00434 0.72447 2.39416 -2.89485 -0.0167 -0.20206 -2.76642 0.03587 0 0 0 0 0 0.00594 -0.09596 0.0919 0 3.56715 -0.02272 0 -2.3716 -0.22699 0.41292 -0.66201
ARG_36 -4.74899 0.86275 3.24304 -0.86985 0.27298 0.69568 1.07563 -1.58944 -0.01215 -0.03857 -1.14371 0.17908 0 0 0 0 0 0.01171 0.13175 0.19292 2.31986 0 -0.07453 0 -1.2888 -0.46264 0.43066 -0.81261
VAL_37 -4.93301 0.31829 3.17873 -0.28436 0.24123 0.06667 2.08453 -1.92417 -0 -0 -1.75495 -0.33029 0 0 0 0 0 0.03128 0.09708 0.00098 0.18969 0 -0.67879 0 1.9342 -0.44813 0.56011 -1.65092
GLN_38 -2.96244 0.20379 3.21816 -0.5882 0.08199 0.59124 0.40113 -1.3929 -0.01215 -0.03853 0.36626 -0.51794 0 0 0 0 0 0.00819 -0.0242 0.05171 0 2.2555 0.27418 0 -0.18838 0.75697 0.35122 2.83559
ASP_39 -5.1047 0.45378 6.68804 -0.12233 0.03738 0.38259 3.02656 -2.67099 -0 -0 -5.2279 -0.33208 0 0 -1.05719 -0.88501 0 0.00905 0.14204 0.25963 0 2.58434 -0.37804 0 -2.3716 0.77728 0.41219 -3.37694
GLU_40 -4.29238 0.48279 3.30085 -0.58005 0.14047 1.04173 1.48 -1.5525 -0 -0 -1.61745 -0.64389 0 0 0 0 0 0.01022 -0.03459 0.20632 0 3.61499 -0.29268 0 -2.7348 -0.49366 0.50501 -1.45963
TYR_41 -7.96812 1.08313 3.31159 -0.54706 0.03835 0.2605 1.27133 -2.29371 -0.00767 -0.04666 -0.84693 -0.19218 0 0 0 0 0 0.01344 0.05665 0.12457 0 1.95235 -0.40371 0.00629 1.2797 -0.47629 0.30038 -3.08403
SER_42 -3.94817 0.31463 4.88198 -0.03288 6e-05 0.05928 2.71446 -2.07006 -0.02225 -0.23881 -2.69551 -0.9026 0 0 -0.47671 0 0 0.01749 -0.05005 0.00086 0.57695 0 0.26228 0.61776 -0.77834 -0.18541 0.47388 -1.48117
ARG_43 -5.57593 0.3347 5.02521 -0.65142 0.10126 0.43246 2.225 -2.44059 -0 -0 -2.49445 0.16138 0 0 0 -0.88501 0 0.00948 -0.07946 0.09536 2.21432 0 -0.14524 0 -1.2888 -0.30789 0.59425 -2.67535
ARG_44 -5.42816 0.50239 6.06009 -0.62068 0.10949 0.37373 2.04182 -2.59672 -0.04375 -0.2881 -2.81578 0.20382 0 0 -0.82595 -0.24683 0 0.03178 -0.04287 0.15909 1.91915 0 -0.15419 0 -1.2888 -0.52703 0.52528 -2.95222
SER_45 -4.57858 0.72985 4.5366 -0.0243 0 0.02304 1.69118 -2.24187 -0 -0 0.56487 0.09393 0 0 0 0 0 0.0194 0.27008 0.00016 0.49913 0 0.05263 0.64997 -0.77834 -0.16269 0.4948 1.83988
TYR_46 -6.50087 0.6068 5.63012 -0.89424 0.04692 0.30679 2.4021 -2.87575 -0.04125 -0.18873 -2.06491 -0.33271 0 0 0 0 0 0.014 0.1884 0.04928 0 1.75109 -0.47787 0.00804 1.2797 0.18222 0.4367 -0.47417
SER_47 -3.65446 0.55134 4.76198 -0.0304 0.00055 0.05081 1.61614 -2.16145 -0.0164 -0.0703 -0.25747 -0.82283 0 0 -0.42656 0 0 0.01008 -0.06688 0.0015 0.59592 0 0.18209 0.60134 -0.77834 -0.07011 0.40762 0.42418
ARG_48 -4.20966 0.54242 5.33586 -0.71547 0.14803 0.52507 1.99596 -2.29054 -0.03304 -0.17421 -2.5815 -0.03705 0 0 -0.77581 0 0 0.00832 0.07906 0.88262 1.7316 0 0.67421 0 -1.2888 0.39785 0.95026 1.16517
PHE_49 -9.19597 1.41226 5.79615 -0.45821 0.28749 0.13913 3.32615 -3.36457 -0 -0 -2.28199 -0.05786 0 0 0 0 0 0.02079 -0.05547 0.65577 0 2.84616 0.21545 0 1.0402 0.43155 1.26557 2.0226
GLU_50 -4.49507 0.59401 6.12983 -0.59608 0.22344 1.07215 2.66589 -2.45309 -0.04309 -0.25936 -3.98432 -0.74369 0 0 0 -0.90081 0 0.03507 0.13692 0.24313 0 4.14094 -0.31236 0 -2.7348 -0.43568 0.86202 -0.85497
GLU_51 -3.06411 0.30625 3.30864 -0.23151 0.0561 0.37803 0.82737 -1.36757 -0.01664 -0.10391 -1.10841 -0.60665 0 0 0 0 0 0.00982 -0.06937 0.05282 0 2.95763 -0.10265 0 -2.7348 -0.59432 0.54471 -1.55857
GLU_52 -2.77326 0.17554 4.14261 -0.19692 0.0278 0.29564 1.90038 -1.75762 -0.02363 -0.18142 -0.33972 -0.56951 0 0 0 0 0 0.02145 0.01237 0.00184 0 3.09729 0.00234 0 -2.7348 -0.27674 0.3296 1.15323
ASP_53 -1.58855 0.04474 3.20608 -0.12433 0.0214 0.38539 1.40517 -1.21113 -0.01161 -0.13675 -2.65524 -0.31437 0 0 0 -0.91855 0 0.0331 -0.06412 0.01517 0 2.5363 -0.34482 0 -2.3716 -0.37561 0.21382 -2.25554
ASP_54 -1.95282 0.17252 3.55482 -0.1045 0.00492 0.30369 1.51792 -1.47903 -0.032 -0.15099 -1.46386 -1.07815 0 0 -0.83855 0 0 0.0873 -0.00411 0.00392 0 2.39944 -0.38502 0 -2.3716 -0.53157 0.29017 -2.05751
ASP_55 -2.28199 0.36031 4.44768 -0.13146 0.016 0.40412 1.74067 -1.81232 -0.00407 -0.06246 -4.47921 -1.38691 0 0 -1.85143 0 0 0.09725 0.03062 0.02483 0 4.26867 0.04494 0 -2.3716 -0.34709 0.6187 -2.67476
ASP_56 -5.64497 1.03721 6.82133 -0.10483 0.00117 0.31967 3.53924 -2.98983 -0.01937 -0.15871 -4.90241 -0.25189 0 0 -0.54519 -0.82608 0 0.47953 0.0625 9e-05 0 2.0202 -0.10793 0 -2.3716 -0.13638 0.98546 -2.79278
ASP_57 -2.31253 0.33876 2.92681 -0.21147 0.05015 0.69864 0.88268 -1.26818 -0 -0 -0.76472 -0.76157 0 0 -0.46769 0 0 0.09697 0.2538 0.04964 0 2.00487 -0.57255 0 -2.3716 0.42924 0.75494 -0.24381
PHE_58 -7.13187 1.29793 2.23195 -0.63028 0.04519 0.33674 0.22154 -1.71518 -7e-05 -0.00133 -0.4324 -0.01438 0 0 0 0 0 0.03143 -0.05878 0.21936 0 2.83584 0.07851 0 1.0402 0.79411 1.25998 0.40849
PRO_59 -3.91092 0.71209 2.56728 -0.21681 0.0186 0.15891 1.34295 -1.05797 -0.01515 -0.18314 -1.48074 -0.11277 0 0 0 0 0 0.01567 0.09815 0.05224 0.26737 0 -0.62165 0 -2.4119 0.36754 1.37711 -3.03317
ALA_60 -3.90088 0.80033 1.85203 -0.02194 0 0 1.58797 -1.50033 -0 -0 -0.6101 -0.37163 0 0 0 0 0 0.00671 0.07292 0 0 0 -0.52534 0 1.8394 -0.03495 0.98544 0.17963
PRO_61 -4.04408 0.49876 2.43194 -0.07201 0 0.04451 0.56789 -0.94623 -0 -0 0.2305 0.58181 0 0 0 0 0 0.00277 -0.19681 0.02467 0.4061 0 -0.58762 0 -2.4119 -0.10171 0.89572 -2.67569
SER_62 -2.0455 0.25503 2.29551 -0.03237 0.00184 0.05565 1.29847 -1.14578 -0.00559 -0.06498 -0.7252 -1.05154 0 0 0 0 0 0.0013 0.01235 0.00023 0.337 0 -0.26782 0.6006 -0.77834 -0.45262 0.38967 -1.32208
ASP_63 -3.20849 0.26025 4.3744 -0.26295 0.1531 0.95473 2.63503 -1.98173 -0.00559 -0.06498 -2.49962 -0.89788 0 0 -1.47243 0 0 0.00304 0.22578 0.01465 0 1.92055 -0.79474 0 -2.3716 -0.38338 0.47676 -2.92511
GLY_64 -3.92025 0.40742 4.32753 -6e-05 0 0 2.41497 -2.20611 -0.00245 -0.00728 -3.73116 -0.4135 0 0 0 0 0 0.0107 0.03977 0 0 0 0.29335 0 0.83697 -0.04538 0.53238 -1.46308
TYR_65 -3.47307 0.58587 3.49688 -0.59762 0.02536 0.25518 1.63084 -1.71784 -0 -0 -1.35783 -0.08182 0 0 -0.62082 0 0 0.00433 -0.07058 0.06311 0 2.89554 0.04666 0 1.2797 -0.26173 0.42805 2.53023
TYR_66 -2.70046 0.29612 2.08202 -0.67251 0.04347 0.42494 0.69399 -1.05482 -0 -0 -0.81516 -0.3595 0 0 -0.43384 0 0 0.00973 -0.01125 0.12203 0 1.86944 0.228 3e-05 1.2797 -0.12496 0.32191 1.1989
ARG_67 -3.78666 0.32897 4.04685 -0.93915 0.23227 0.72867 1.88081 -1.7318 -0 -0 -1.3965 -0.02707 0 0 -0.43384 0 0 0.04113 0.03909 0.00396 1.97773 0 -0.22711 0 -1.2888 0.83255 0.35929 0.6404
GLY_68 -3.39706 0.11889 3.99549 -0.00021 0 0 1.92869 -1.92407 -0 -0 -2.37154 -0.18381 0 0 0 0 0 0.02407 -0.17842 0 0 0 -1.48143 0 0.83697 1.06616 0.35932 -1.20697
GLU_69 -3.60533 0.25339 4.4983 -0.46494 0.29554 1.47662 1.26436 -2.04104 -0.03227 -0.15982 -0.80432 -3.01935 0 0 0 0 0 0.15724 0.01736 0.02649 0 3.93657 -0.17365 0 -2.7348 0.2198 0.166 -0.72386
GLY_70 -2.5869 0.16436 3.47348 -5e-05 0 0 1.38922 -1.62594 -0.0368 -0.2226 -1.08034 -0.41951 0 0 0 0 0 0.0268 -0.02823 0 0 0 0.58189 0 0.83697 0.05007 0.07258 0.595
THR_71 -5.29722 0.26377 5.17154 -0.20168 0.16261 0.07645 2.48866 -2.59913 -0 -0 -1.98951 -0.49202 0 0 0 0 0 0.00518 -0.0161 0.00083 0.06893 0 -0.01352 2.29067 -1.0874 0.26738 0.1704 -0.73015
GLN_72 -6.93403 0.4685 7.92385 -0.25842 0.01889 0.18733 3.51745 -3.59495 -0 -0 -3.64039 -0.42458 0 0 -0.85161 -0.62549 0 0.01619 0.01394 0.00172 0 3.09434 -0.13413 0 -0.18838 -0.09437 0.43813 -1.06601
ASP_73 -5.4494 0.5007 7.19676 -0.09723 0.00069 0.28391 2.69125 -3.03416 -0.0022 -0.03715 -3.29579 -0.40266 0 0 0 -0.45531 0 0.01268 -0.03758 0.01131 0 1.81417 0.26053 0 -2.3716 -0.21749 0.61062 -2.01792
GLU_74 -5.51071 0.45068 5.43061 -0.44758 0.04859 0.86866 2.09366 -2.45552 -0.00698 -0.07006 -1.55124 -0.48139 0 0 0 0 0 0.00172 -0.0099 0.02543 0 3.41004 -0.27507 0 -2.7348 -0.30181 0.43858 -1.07706
GLU_75 -4.63975 0.333 5.25046 -0.326 0.06876 0.36924 1.94394 -2.46634 -0.00671 -0.06275 -2.35321 -0.58074 0 0 0 0 0 0.00752 -0.02419 0.01387 0 3.33825 -0.10841 0 -2.7348 -0.33097 0.28128 -2.02756
GLU_76 -6.0651 0.96804 6.38932 -0.40959 0.28479 0.83008 2.96655 -2.80123 -0.00897 -0.09863 -3.20152 -0.70406 0 0 0 -0.77242 0 0.02558 -0.05754 0.00844 0 4.49661 -0.33482 0 -2.7348 -0.42542 0.55893 -1.08576
GLY_77 -3.43536 0.43679 3.88086 -4e-05 0 0 2.27093 -2.08302 -0.00054 -0.01105 -2.59902 -0.43198 0 0 0 0 0 0.00801 -0.23995 0 0 0 0.2955 0 0.83697 -0.01531 0.54434 -0.54289
GLY_78 -2.4219 0.52738 2.86788 -5e-05 0 0 1.53452 -1.53808 -0 -0 -0.818 -0.41809 0 0 0 0 0 0.01198 -0.13735 0 0 0 0.36773 0 0.83697 0.41578 0.25783 1.48661
ALA_79 -3.38237 0.45658 2.32946 -0.02789 0.00668 0 1.77534 -1.67927 -0 -0 -1.59271 -0.44855 0 0 -0.53355 0 0 0.05477 -0.06762 0 0 0 0.08049 0 1.8394 -0.12462 0.28483 -1.02905
SER_80 -4.48729 0.49648 4.57425 -0.03135 0 0.01997 2.8058 -2.42069 -0.00154 -0.03577 -3.1625 0.0617 0 0 0 0 0 0.01588 -0.01766 4e-05 0.65678 0 -0.18846 1.73563 -0.77834 -0.50207 0.4063 -0.85284
SER_81 -3.12859 0.4319 3.35383 -0.02708 0.00029 0.02403 1.29596 -1.55863 -0 -0 0.15218 -0.24447 0 0 0 0 0 0.00815 -0.06598 0.03545 0.43487 0 0.06355 0.60402 -0.77834 -0.55036 0.38766 0.43843
ASP_82 -2.78943 0.35326 3.69199 -0.12086 0.01896 0.38455 1.24066 -1.50126 -0.01384 -0.12897 -2.08785 -0.76368 0 0 0 -0.8837 0 0.02118 -0.02928 0.0708 0 2.25004 -0.23072 0 -2.3716 -0.24097 0.36742 -2.76331
ALA_83 -3.60161 0.59725 2.78083 -0.02308 0 0 1.86391 -1.88342 -0 -0 -1.78737 -0.16598 0 0 0 0 0 0.0183 0.32369 0 0 0 -0.1848 0 1.8394 -0.3342 0.31879 -0.23831
THR_84 -3.53988 0.07157 3.39862 -0.1131 0.08861 0.07036 1.8891 -1.63745 -0.01135 -0.14365 -2.36517 -0.4318 0 0 -0.81927 -0.79476 0 0.22455 0.10423 0.07484 0.0449 0 -0.36737 2.3375 -1.0874 -0.63469 0.90106 -2.74054
GLU_85 -1.6302 0.08128 1.81534 -0.36938 0.10368 0.49665 0.0834 -0.76954 -0 -0 -0.05087 -0.79238 0 0 0 0 0 0.24638 0.02309 0.01618 0 2.88327 0.27754 0 -2.7348 0.42507 1.35578 1.46048
GLY_86 -1.62364 0.12044 1.90469 -0.00115 0 0 0.53004 -0.87666 -0 -0 0.2142 -0.32691 0 0 0 0 0 0.0536 -0.14536 0 0 0 -1.54328 0 0.83697 1.06568 0.66231 0.87093
HIS_87 -1.6439 0.04629 1.98989 -0.86039 0.04563 1.01419 0.32396 -0.9342 -0 -0 -0.16522 -3.07654 0 0 0 0 0 0.01293 -0.0534 0.18817 0 1.81703 -0.09579 0 -0.45461 0.11771 0.47345 -1.2548
ASP_88 -4.1973 0.32503 6.5744 -0.1586 0.01939 0.4825 3.0608 -2.81689 -0 -0 -3.63243 -1.25988 0 0 -0.86609 0 0 0.00363 -0.04246 0.20059 0 3.39866 -0.03564 0 -2.3716 -0.53595 0.48601 -1.36583
GLU_89 -3.61051 0.31754 4.41711 -0.21956 0.02703 0.30675 2.21605 -2.07341 -0.00222 -0.03552 -1.24913 -0.60607 0 0 0 0 0 0.00869 -0.03887 9e-05 0 3.0983 -0.29988 0 -2.7348 -0.58329 0.21274 -0.84896
ASP_90 -6.89124 0.64006 7.9657 -0.11618 0.03551 0.36941 3.28123 -3.47745 -0 -0 -4.56338 -0.26838 0 0 -0.86609 -0.8463 0 0.00191 -0.05708 0.59073 0 2.05337 -0.00593 0 -2.3716 -0.54177 0.58454 -4.48293
ASP_91 -6.80449 0.80335 9.06156 -0.09439 0 0.2802 3.78444 -3.98444 -0.00736 -0.05409 -4.98598 -0.52403 0 0 0 -1.44672 0 0.00192 0.10071 0.02293 0 2.60504 -0.21269 0 -2.3716 -0.35845 0.89955 -3.28453
GLU_92 -4.01374 0.09996 5.12695 -0.2139 0.02253 0.28621 2.13409 -2.33757 -0.00222 -0.03552 -2.43325 -0.60139 0 0 0 0 0 0.00668 -0.04929 0.09114 0 3.01033 -0.30574 0 -2.7348 -0.44211 0.54296 -1.8487
ILE_93 -7.53438 0.69055 6.04534 -0.50411 0.39872 0.10127 2.73622 -3.2034 -0.01018 -0.0873 -2.37011 0.10033 0 0 0 0 0 0.00095 -0.02476 0.09146 0.4859 0 -0.49531 0 0.73287 -0.20244 0.77288 -2.27549
TYR_94 -11.3329 1.59976 7.59235 -0.88642 0.13957 0.34298 4.37 -4.24092 -0.02014 -0.24924 -4.16759 -0.45254 0 0 0 -0.65196 0 0.00342 0.17335 0.001 0 2.68678 0.04139 0.10568 1.2797 -0.0318 1.60322 -2.09431
GLU_95 -4.29695 0.31146 4.98269 -0.19573 0.02192 0.25812 1.92692 -2.38159 -0 -0 -1.17421 -0.52842 0 0 0 0 0 0.0011 -0.02985 0.0411 0 3.12291 -0.03697 0 -2.7348 0.06985 1.11113 0.46867
GLY_96 -2.39094 0.09324 2.91983 -4e-05 0 0 1.29893 -1.47718 -0.00736 -0.05409 -1.18461 -0.39801 0 0 0 0 0 0.00128 -0.08103 0 0 0 0.45321 0 0.83697 0.33958 0.275 0.62477
GLU_97 -4.2463 0.37079 3.90297 -0.43668 0.0633 0.89903 1.30675 -1.85523 -0 -0 -1.37267 -0.40444 0 0 0 0 0 0.00152 -0.066 0.00411 0 2.74382 -0.00901 0 -2.7348 -0.11231 0.23238 -1.71278
TYR_98 -3.09005 0.15323 3.14154 -0.67748 0.06373 0.39641 1.3827 -1.67952 -0 -0 -0.65401 -0.43485 0 0 0 0 0 0.00361 -0.09356 0.00036 0 1.95122 0.21068 0.00156 1.2797 -0.15419 0.25526 2.05636
GLN_99 -5.5387 0.38588 4.45784 -0.2366 0.03613 0.18442 1.95079 -2.09932 -0.01458 -0.1724 -0.72161 -0.59842 0 0 0 -0.79428 0 0.00125 0.05103 0.08931 0 2.93515 -0.01995 0 -0.18838 0.25161 0.34241 0.30157
GLY_100 -3.21702 0.14712 2.36959 -5e-05 0 0 0.9279 -1.25461 -0 -0 -0.78911 -0.39459 0 0 0 0 0 0.00203 -0.1261 0 0 0 -1.43695 0 0.83697 -0.24744 0.3566 -2.82565
ILE_101 -6.58551 1.26442 3.65446 -0.49746 0.35638 0.11667 1.85199 -1.98408 -0.0044 -0.0851 -0.20204 0.09358 0 0 0 0 0 0.00518 -0.08354 0.02337 0.42369 0 -0.52182 0 0.73287 -0.70866 1.26011 -0.88988
PRO_102 -5.96358 1.1075 3.81968 -0.06856 1e-05 0.04268 1.90551 -1.72326 -0.0088 -0.10559 -1.70702 0.58708 0 0 0 0 0 0.00178 -0.08011 0.04315 0.16705 0 -0.56265 0 -2.4119 -0.12181 1.48383 -3.59502
ARG_103 -8.41881 0.99715 7.43456 -0.77592 0.17218 0.43299 3.3796 -3.21003 -0 -0 -4.11618 0.13502 0 0 0 -1.64058 0 0.00951 -0.01613 0.13859 2.22588 0 -0.057 0 -1.2888 5.10134 1.00734 1.5107
ALA_104 -3.54304 0.52837 3.2937 -0.02207 0 0 2.03053 -1.81606 -0 -0 -2.18109 -0.37545 0 0 0 0 0 0.00489 -0.08378 0 0 0 -0.38101 0 1.8394 4.58305 0.76108 4.63851
GLU_105 -5.82557 1.07055 5.62434 -0.26018 0.06829 0.4333 2.49355 -2.66236 -0.01451 -0.14055 -1.49933 -0.59635 0 0 -0.81927 0 0 0.00286 0.23507 0.01407 0 2.89086 -0.02764 0 -2.7348 -0.27659 0.36395 -1.66031
SER_106 -2.18268 0.23949 3.07331 -0.03892 0.00051 0.05402 1.38035 -1.43342 -0.01871 -0.13288 -1.54584 -0.39408 0 0 0 0 0 0.01118 -0.05271 0.00051 0.29101 0 -0.29414 1.73286 -0.77834 -0.29575 0.40942 0.02519
GLY_107 -2.63279 0.1579 3.88865 -0.00023 0 0 2.1043 -1.86228 -0.00058 -0.00521 -1.16814 -0.15417 0 0 0 0 0 0.00389 -0.06215 0 0 0 -0.91536 0 0.83697 -0.36634 0.25151 0.07597
GLY_108 -2.53265 0.32832 3.31909 -4e-05 0 0 1.36716 -1.56923 -4e-05 -0.00106 -0.46381 -0.37228 0 0 0 0 0 0.00798 -0.06128 0 0 0 0.06977 0 0.83697 0.64136 0.16286 1.7331
LYS_109 -4.62522 0.41533 4.15862 -0.38451 0.0589 0.18148 1.3869 -2.08837 -0 -0 -0.80572 0.12406 0 0 0 0 0 0.04243 -0.03171 0.00949 1.99654 0 -0.0615 0 -1.5107 0.32399 0.3176 -0.49237
GLY_110 -5.22428 1.04023 4.64495 -5e-05 0 0 2.40631 -2.65714 -0 -0 -1.81665 -0.40362 0 0 0 0 0 0.00411 -0.08645 0 0 0 0.04964 0 0.83697 0.33898 0.40307 -0.46392
GLU_111 -4.38986 0.17571 5.8059 -0.20781 0.01794 0.27077 2.57007 -2.76988 -0.01876 -0.13394 -1.61071 -0.58548 0 0 0 0 0 0.0006 -0.02701 0.06538 0 3.02303 -0.27901 0 -2.7348 0.34158 0.31984 -0.16644
ARG_112 -5.08004 0.25333 5.9729 -0.7358 0.10363 0.48043 2.29414 -2.85665 -0.00046 -0.00468 -2.37257 0.30374 0 0 0 0 0 0.00115 0.05586 0.02262 1.44035 0 -0.06599 0 -1.2888 -0.49078 0.32929 -1.63832
MET_113 -7.26463 0.61357 5.72552 -0.36074 0.09987 0.10346 2.66193 -2.92534 -0 -0 -1.76722 0.00138 0 0 0 0 0 0.00455 -0.02137 0.03407 1.75979 0 0.04252 0 0.60916 -0.18557 0.33494 -0.53411
ALA_114 -3.4471 0.53994 3.58187 -0.02336 0 0 1.85298 -1.97251 -0 -0 -1.46112 -0.36671 0 0 0 0 0 0.00243 0.20646 0 0 0 -0.32545 0 1.8394 -0.29696 0.36587 0.49575
ASP_115 -3.88183 0.23929 4.88306 -0.10562 0.00625 0.32155 2.10737 -2.252 -0 -0 -2.09924 -0.16223 0 0 0 0 0 0.00331 -0.0071 0.02662 0 2.12121 -0.12374 0 -2.3716 -0.36008 0.37415 -1.28061
GLY_116 -4.05144 0.24334 4.32065 -4e-05 0 0 2.36221 -2.08586 -0 -0 -2.16446 -0.34515 0 0 0 0 0 0.03586 -0.00962 0 0 0 -0.11393 0 0.83697 0.73523 0.79402 0.55778
ALA_117 -4.66002 0.91355 3.80987 -0.02001 0 0 2.19063 -2.30374 -0.01239 -0.13701 -1.4264 -0.392 0 0 0 0 0 0.07008 0.29177 0 0 0 -0.03266 0 1.8394 1.67866 1.90672 3.71646
PRO_118 -7.11838 1.89559 5.21232 -0.07285 0.00069 0.045 2.12846 -2.40958 -0.00576 -0.03558 -2.05313 0.66918 0 0 0 0 0 0.06211 -0.01721 0.10485 0.17823 0 0.44396 0 -2.4119 0.91483 2.03809 -0.43108
LEU_119 -6.28157 0.69341 5.82198 -0.69435 0.23107 0.27865 2.81315 -2.69659 -0 -0 -2.56621 0.08584 0 0 0 0 0 0.00502 -0.02407 0.00671 0.87172 0 -0.19963 0 0.18072 0.03063 1.00635 -0.43717
ALA_120 -6.16742 0.59312 4.35046 -0.01971 0 0 2.73003 -2.74509 -0 -0 -1.83886 -0.37796 0 0 0 0 0 0.02007 -0.01398 0 0 0 -0.23625 0 1.8394 -0.1863 0.47746 -1.57504
GLY_121 -4.04588 0.55634 4.82961 -5e-05 0 0 2.17119 -2.44117 -0 -0 -2.84819 -0.38921 0 0 0 0 0 0.02713 -0.08945 0 0 0 0.15297 0 0.83697 0.41812 0.39606 -0.42555
VAL_122 -5.61725 0.3187 4.81064 -0.31497 0.22554 0.07296 2.08191 -2.82255 -0 -0 -0.77665 -0.24443 0 0 0 0 0 0.01349 -0.01578 0.00189 0.1834 0 -0.19053 0 1.9342 0.47651 0.30461 0.4417
ARG_123 -7.79685 0.68999 6.09516 -0.76152 0.0933 0.43569 2.3642 -2.95055 -0.00576 -0.03558 -1.85597 0.28251 0 0 -0.59974 0 0 0.07198 0.1035 0.31268 2.886 0 -0.16285 0 -1.2888 -0.16394 0.43564 -1.85092
GLY_124 -3.19498 0.47013 3.06218 -5e-05 0 0 1.14116 -1.67553 -0 -0 -0.76278 -0.36372 0 0 0 0 0 0.08372 -0.08337 0 0 0 0.80725 0 0.83697 0.28799 0.5632 1.17217
GLY_125 -2.22616 0.09317 2.61997 -0.00018 0 0 1.34356 -1.38552 -0 -0 -0.64861 -0.18054 0 0 0 0 0 0.01725 -0.05474 0 0 0 -1.24154 0 0.83697 0.67086 0.44709 0.29158
LEU_126 -2.26738 0.07941 1.33273 -0.45852 0.19104 0.08588 0.4664 -0.95258 -0.00143 -0.02655 -0.46173 0.15173 0 0 0 0 0 0.00901 0.02477 0.03187 0.50766 0 -0.33501 0 0.18072 0.20009 0.25352 -0.98837
SER_127 -1.80862 0.1322 1.82055 -0.02507 0 0.05843 0.55733 -0.94913 -0 -0 -0.0106 -0.59625 0 0 0 0 0 0.03779 0.03919 0.01301 0.13873 0 -0.50884 0.60233 -0.77834 -0.3457 0.17546 -1.44754
ASP_128 -3.10897 0.42809 3.31379 -0.12587 0.01232 0.40227 1.13672 -1.51198 -0 -0 -2.62908 -0.59068 0 0 -0.3168 0 0 0.02528 -0.11059 0.1876 0 2.45838 -0.1404 0 -2.3716 -0.38165 0.27272 -3.05045
GLY_129 -2.89548 0.27452 2.84163 -0.00029 0 0 1.46558 -1.39549 -0 -0 -2.33445 -0.18026 0 0 0 0 0 0.00312 -0.12051 0 0 0 -0.88587 0 0.83697 -0.15806 0.30446 -2.24411
GLU_130 -3.13583 0.40471 3.90952 -0.25163 0.04793 0.43249 1.12134 -1.43226 -0 -0 -1.89509 -0.49488 0 0 -1.05719 0 0 0.00304 0.00965 0.02549 0 3.00018 0.23798 0 -2.7348 0.32053 0.26705 -1.22177
GLY_131 -1.96686 0.88336 1.78377 -8e-05 0 0 0.72625 -0.82122 -0.0022 -0.03715 -0.95857 -0.30749 0 0 0 0 0 0.00751 0.90715 0 0 0 -1.50456 0 0.83697 6.0261 1.39272 6.96572
PRO_132 -4.5007 0.80846 2.96129 -0.195 0.05253 0.13875 0.46499 -1.04621 -0 -0 -0.96584 -0.14943 0 0 0 0 0 0.05325 0.03279 0.08935 0.06848 0 -0.14244 0 -2.4119 10.8329 2.51287 8.60418
PRO_133 -4.22663 0.83884 3.31457 -0.19882 0.01769 0.1474 1.37281 -1.37328 -0 -0 -2.53457 0.04905 0 0 0 0 0 0.96472 3.45736 0.03541 0.21722 0 -0.37321 0 -2.4119 5.23082 2.60509 7.13256
GLY_134 -3.02327 0.23501 3.9721 -7e-05 0 0 2.11152 -1.85819 -0.00063 -0.01146 -2.76876 -0.25302 0 0 -0.3168 0 0 0.39579 0.02507 0 0 0 -1.18827 0 0.83697 0.90923 2.58594 1.65116
GLY_135 -3.24168 0.76972 3.36682 -5e-05 0 0 1.5461 -1.74874 -0.00154 -0.03577 -0.91454 -0.41691 0 0 0 0 0 0.23981 0.15414 0 0 0 0.43258 0 0.83697 0.90384 1.53079 3.42154
ARG_136 -8.84232 0.94428 9.08917 -0.59876 0.1767 0.35877 3.83462 -3.88984 -0.00226 -0.03588 -3.86085 0.40052 0 0 0 -1.0808 0 0.15169 0.00286 0.43299 2.28075 0 0.00617 0 -1.2888 0.24567 0.62413 -1.05119
GLY_137 -4.42533 0.28104 5.24435 -5e-05 0 0 2.33269 -2.57668 -0 -0 -2.31009 -0.42106 0 0 0 0 0 0.04698 -0.06601 0 0 0 0.34578 0 0.83697 0.62152 0.40498 0.3151
GLU_138 -8.10161 0.62803 9.48944 -0.48765 0.16528 1.01026 2.95361 -4.17046 -0.00143 -0.02655 -3.7525 -0.49417 0 0 0 0 0 0.10821 0.16771 0.04075 0 3.30897 -0.32673 0 -2.7348 0.20623 0.3246 -1.69279
ALA_139 -6.79931 0.85507 4.89169 -0.02124 0 0 3.08979 -3.43507 -0 -0 -2.63009 -0.35427 0 0 0 0 0 0.04967 0.09101 0 0 0 -0.22403 0 1.8394 -0.48204 0.44657 -2.68285
GLN_140 -7.25537 0.52635 8.37683 -0.25753 0.03284 0.18649 3.64336 -3.63088 -0 -0 -3.42809 -0.40771 0 0 0 -0.77242 0 0.02476 0.00325 0.04009 0 2.67228 -0.05585 0 -0.18838 -0.30335 0.37605 -0.41728
ARG_141 -6.15842 0.25904 7.92193 -0.62994 0.17316 0.39292 2.89637 -3.49878 -0.00447 -0.06542 -3.24816 0.22274 0 0 0 0 0 0.04651 0.09732 0.05261 1.89756 0 -0.09369 0 -1.2888 -0.31728 0.39342 -0.95139
ARG_142 -9.45555 0.61856 10.1117 -0.80604 0.20066 0.56385 3.83235 -4.74654 -0.02978 -0.23293 -3.11657 0.31337 0 0 -0.53355 0 0 0.01994 0.08877 0.30567 1.43729 0 -0.08077 0 -1.2888 -0.41395 0.48862 -2.72369
LYS_143 -5.11162 0.34679 7.01752 -0.43882 0.04904 0.27366 3.67244 -3.03886 -0 -0 -4.51579 0.11601 0 0 0 0 0 0.03517 -0.01558 0.01554 2.37348 0 0.06095 0 -1.5107 -0.27045 0.40907 -0.53215
GLU_144 -5.19648 0.22497 6.74508 -0.22543 0.03316 0.32662 2.78592 -3.00996 -0.03499 -0.29513 -2.72211 -0.63382 0 0 0 0 0 0.03916 0.0662 0.00054 0 3.05524 -0.28127 0 -2.7348 -0.3784 0.2376 -1.99791
ARG_145 -6.50254 0.22057 8.49789 -0.7605 0.11045 0.50237 4.0564 -3.62102 -0.01542 -0.16149 -4.70347 0.40076 0 0 0 -0.69449 0 0.01746 0.02892 0.09319 2.62477 0 -0.06831 0 -1.2888 -0.45096 0.32485 -1.38939
GLU_146 -4.78326 0.26787 5.831 -0.63052 0.14908 1.16102 3.07582 -2.76064 -0 -0 -3.37179 -0.64928 0 0 0 -0.77682 0 0.00737 -0.00567 0.06874 0 3.45966 -0.25916 0 -2.7348 -0.37303 0.39787 -1.92653
GLU_147 -5.74298 0.39169 7.76828 -0.21736 0.03045 0.30691 3.63877 -3.37164 -0.0132 -0.13303 -4.59323 -0.61346 0 0 0 0 0 0.00534 0.00633 0.00455 0 3.02752 -0.22889 0 -2.7348 -0.49667 0.29778 -2.66763
LEU_148 -7.07617 0.45617 5.89416 -0.67372 0.20284 0.26628 2.85143 -3.24113 -0 -0 -3.02847 0.03467 0 0 0 0 0 0.01073 0.0356 0.00067 0.94549 0 -0.25407 0 0.18072 -0.37909 0.36079 -3.41308
ALA_149 -4.95819 0.18097 5.11891 -0.02177 0 0 2.98354 -2.82436 -0 -0 -2.00995 -0.35554 0 0 0 0 0 0.01174 -0.00503 0 0 0 -0.27329 0 1.8394 -0.33218 0.38991 -0.25584
GLN_150 -4.80458 0.22352 5.8028 -0.60844 0.07474 0.62709 3.0146 -2.70545 -0.00167 -0.02412 -3.63665 -0.30023 0 0 0 -0.77682 0 0.01065 0.05379 0.00302 0 2.96294 -0.1316 0 -0.18838 -0.34149 0.27743 -0.46887
GLN_151 -6.54966 0.40442 6.14816 -0.25621 0.05061 0.2097 3.37138 -3.18282 -0.01446 -0.15018 -2.84375 -0.48527 0 0 0 -0.8271 0 0.01333 0.05834 0.04279 0 2.67817 -0.14096 0 -0.18838 -0.2542 0.41101 -1.50508
TYR_152 -10.4097 0.97872 6.44861 -0.88584 0.08596 0.36989 3.69697 -3.68989 -0.01014 -0.07241 -3.72083 -0.26916 0 0 -0.43467 0 0 0.02477 0.10065 0.06516 0 2.51828 0.00093 0.15992 1.2797 -0.19745 0.69902 -3.26152
GLU_153 -6.95217 0.31837 9.25486 -0.42877 0.05124 0.83613 4.06815 -4.07804 -0.01469 -0.14282 -5.19922 -0.43172 0 0 -1.02179 0 0 0.04297 0.20762 0.01877 0 3.38464 -0.33753 0 -2.7348 -0.39185 0.73604 -2.81462
ALA_154 -5.23014 0.35798 5.55115 -0.02104 0 0 2.72506 -2.99291 -0 -0 -1.90839 -0.37172 0 0 0 0 0 0.03019 0.11165 0 0 0 -0.27303 0 1.8394 -0.56098 0.46871 -0.27408
ILE_155 -8.12705 0.66768 4.24585 -0.48617 0.32743 0.10003 2.92386 -2.87887 -0.00463 -0.06242 -1.91657 0.00033 0 0 0 0 0 0.04273 -0.04646 0.028 0.54551 0 -0.42338 0 0.73287 -0.22573 0.41662 -4.14039
LEU_156 -8.46684 0.71114 4.62787 -0.47051 0.22327 0.10958 2.37236 -3.1582 -0.00066 -0.00856 -2.03559 0.22281 0 0 0 0 0 0.05984 0.06091 0.04902 0.31833 0 -0.2858 0 0.18072 -0.1634 0.55258 -5.10114
ARG_157 -5.01732 0.35936 5.94033 -0.75817 0.09747 0.491 2.23078 -2.78426 -0.00184 -0.02765 -2.60103 0.32993 0 0 0 0 0 0.07336 -0.03966 0.0259 1.44785 0 -0.1179 0 -1.2888 -0.40723 0.53846 -1.50943
GLU_158 -4.72773 0.37374 5.20912 -0.2391 0.04263 0.37388 2.27477 -2.40278 -0.01647 -0.18543 -1.78137 -0.63348 0 0 0 0 0 0.08016 -0.04357 0.05907 0 3.09608 -0.11034 0 -2.7348 -0.3623 0.40047 -1.32743
CYS_159 -5.18663 0.46275 3.67607 -0.05315 0.00386 0.01996 2.16659 -1.95762 -0 -0 -2.6066 -0.42994 0 0 -0.56372 0 0 0.03002 0.02095 0.01983 0.49035 0 0.17988 0 3.6196 -0.39537 0.2966 -0.20658
GLY_160 -1.72439 0.16053 2.4163 -0.00017 0 0 1.02633 -1.16777 -0.01764 -0.06706 -0.42083 -0.27667 0 0 0 0 0 0.01995 -0.01865 0 0 0 -1.41782 0 0.83697 -0.07172 0.45481 -0.26782
HIS_161 -4.65721 0.42128 5.18587 -0.51928 0.04151 0.36436 2.37953 -2.36875 -0.01365 -0.13509 -1.21149 -0.97644 0 0 -1.99801 0 0 0.03338 0.08826 0.23493 0 1.51175 -0.05621 0 -0.45461 -0.04759 0.55406 -1.6234
GLY_162 -4.00568 0.37067 4.09406 -5e-05 0 0 2.09171 -2.09942 -0 -0 -1.26105 -0.36806 0 0 0 0 0 0.04404 -0.07771 0 0 0 0.16063 0 0.83697 -0.15802 0.71904 0.34714
ARG_163 -6.47096 0.68458 5.29375 -0.7395 0.11703 0.47527 2.98465 -2.63341 -0 -0 -2.50957 0.54744 0 0 -1.00205 0 0 0.00744 0.26439 0.11347 2.81693 0 -0.16012 0 -1.2888 -0.1288 0.63107 -0.99716
PHE_164 -8.02502 1.20767 3.10125 -1.12678 0.16226 0.48686 1.97058 -2.31465 -0 -0 -1.23963 0.06977 0 0 0 0 0 0.01842 -0.00621 0.0963 0 1.92122 -0.28818 0 1.0402 -0.27248 0.57964 -2.61878
GLN_165 -8.36733 0.62801 6.80366 -0.27388 0.09672 0.26103 3.77034 -3.51061 -0 -0 -2.79006 -0.6042 0 0 -0.75026 0 0 0.0274 0.13828 0.70664 0 2.7373 -0.20046 0 -0.18838 -0.22354 0.76707 -0.97226
TRP_166 -7.79731 0.97691 6.07836 -0.72124 0.18578 0.41611 3.06793 -3.37443 -0 -0 -2.04798 -0.41622 0 0 0 0 0 0.01399 0.16517 0.12073 0 2.81032 -4e-05 0 1.6906 -0.2884 0.56217 1.44246
THR_167 -4.76843 0.29727 5.31119 -0.20415 0.13574 0.07428 2.84895 -2.64312 -0 -0 -2.82217 -0.14361 0 0 0 0 0 0.00132 0.01315 0.00154 0.05837 0 -0.00788 2.32086 -1.0874 -0.04618 0.3822 -0.27807
LEU_168 -8.66775 0.85295 3.76124 -0.50977 0.2053 0.12638 2.83267 -2.78677 -0 -0 -2.35215 0.21579 0 0 0 0 0 0.02118 0.06713 0.02777 0.30968 0 -0.28521 0 0.18072 -0.10103 0.61528 -5.48661
TYR_169 -10.8349 1.5325 4.23895 -0.79594 0.04488 0.19344 3.07763 -3.35188 -0 -0 -2.29204 -0.3385 0 0 0 0 0 0.00819 -0.00897 0.3856 0 1.72956 -0.50066 0.00443 1.2797 -0.03789 1.0864 -4.57949
PHE_170 -6.03887 0.46976 3.61824 -0.61579 0.06622 0.28064 1.93479 -2.38623 -0 -0 -1.37939 -0.00969 0 0 0 0 0 0.00945 0.04069 0.01746 0 2.61259 0.05593 0 1.0402 0.05021 0.80495 0.57116
VAL_171 -6.57514 0.68294 3.39194 -0.31221 0.24173 0.07069 2.56071 -2.50334 -0.00368 -0.01352 -2.05107 -0.12521 0 0 0 0 0 0.02878 -0.05379 0.01321 0.07624 0 -0.37462 0 1.9342 -0.09325 0.27234 -2.83307
LEU_172 -8.44578 1.34641 3.00055 -0.51536 0.31395 0.12723 3.20612 -2.70955 -0 -0 -3.09341 0.21988 0 0 0 0 0 0.02031 0.2311 0.16132 0.29847 0 -0.28586 0 0.18072 -0.20573 0.52282 -5.62682
GLY_173 -5.70852 0.74543 4.76193 -4e-05 0 0 2.70984 -2.72375 -0 -0 -2.87702 -0.44419 0 0 0 0 0 0.0065 -0.1774 0 0 0 0.34867 0 0.83697 0.03087 0.60376 -1.88696
LEU_174 -7.31838 1.06293 4.19399 -0.47808 0.16367 0.11903 2.73794 -2.91935 -0 -0 -2.02362 0.18725 0 0 0 0 0 0.01844 0.01085 0.27876 0.30787 0 -0.30344 0 0.18072 0.05946 0.42681 -3.29517
ALA_175 -5.39527 0.27735 2.64247 -0.0215 0 0 2.52623 -2.4154 -0.00368 -0.01352 -1.81873 -0.36161 0 0 0 0 0 0.02391 0.01299 0 0 0 -0.02026 0 1.8394 -0.25696 0.33624 -2.64835
LEU_176 -9.27693 0.91582 3.97657 -0.51432 0.34541 0.12003 2.63347 -2.97801 -0.01866 -0.15998 -1.75028 0.24004 0 0 0 0 0 0.01393 0.39606 0.11688 0.35133 0 -0.28867 0 0.18072 -0.22374 0.33647 -5.58384
MET_177 -9.40303 1.34729 6.58181 -0.301 0.03159 0.10256 3.18522 -3.55265 -0.00202 -0.03441 -2.48309 -0.16405 0 0 0 0 0 0.0172 -0.00358 0.61437 1.77226 0 0.07598 0 0.60916 -0.08706 0.89241 -0.80103
ALA_178 -5.40322 0.20304 3.80048 -0.02122 0 0 2.45541 -2.63393 -0 -0 -2.01508 -0.3708 0 0 0 0 0 0.00708 0.09581 0 0 0 -0.37665 0 1.8394 -0.22063 0.80603 -1.83427
ASP_179 -6.96552 0.52392 7.90344 -0.19987 0.0001 0.65077 3.67897 -3.70072 -0.00305 -0.02304 -4.09377 -0.24643 0 0 0 -0.82491 0 0.01786 -0.0156 0.01806 0 3.02019 0.2827 0 -2.3716 -0.10528 0.3164 -2.13737
GLY_180 -5.02324 0.22146 4.86226 -4e-05 0 0 2.1285 -2.68756 -0 -0 -2.66667 -0.43058 0 0 0 0 0 0.01426 -0.05771 0 0 0 0.42731 0 0.83697 0.35645 0.22242 -1.79616
VAL_181 -7.93437 1.13514 4.32957 -0.30318 0.1591 0.0673 3.25694 -3.18907 -0 -0 -2.73688 -0.09247 0 0 0 0 0 0.02074 -0.06776 0.00757 0.04722 0 -0.38523 0 1.9342 0.21532 0.34886 -3.18699
GLU_182 -5.92465 0.36228 5.49663 -0.61269 0.17073 1.12868 2.70291 -2.73402 -0.00144 -0.02418 -2.80694 -0.7119 0 0 0 0 0 0.02823 -0.00065 0.21265 0 3.51659 -0.32465 0 -2.7348 -0.25636 0.47763 -2.03597
VAL_183 -5.50739 0.22608 4.28727 -0.30411 0.15843 0.06913 2.15302 -2.52701 -0.00304 -0.0187 -2.50855 -0.18721 0 0 0 0 0 0.01492 0.10911 0.00061 0.07526 0 -0.27805 0 1.9342 -0.34687 0.38979 -2.26309
PHE_184 -10.0497 0.93496 3.12433 -0.9839 0.10456 0.37493 2.94806 -3.1117 -0.00615 -0.03261 -2.77161 -0.00039 0 0 0 0 0 0.01107 0.02714 0.18544 0 1.77486 -0.50147 0 1.0402 -0.01687 0.40555 -6.54327
VAL_185 -7.61131 0.69049 4.25796 -0.30656 0.19363 0.06825 3.30818 -2.99608 -0 -0 -3.50888 -0.04802 0 0 0 0 0 0.00972 -0.05913 0.00332 0.04959 0 -0.30174 0 1.9342 0.01139 0.38496 -3.92002
VAL_186 -6.77713 0.37811 2.48863 -0.30766 0.16221 0.07002 2.07116 -2.19461 -0 -0 -1.44885 -0.21339 0 0 0 0 0 0.00803 -0.03572 0.00884 0.10021 0 -0.28686 0 1.9342 -0.11171 0.38151 -3.773
GLY_187 -2.98668 0.0622 2.84522 -4e-05 0 0 1.17607 -1.54938 -0.00972 -0.07962 -1.29365 -0.35638 0 0 0 0 0 0.01652 0.04692 0 0 0 0.48683 0 0.83697 0.39386 0.44065 0.02978
PHE_188 -6.44789 0.37686 2.54511 -0.59628 0.03953 0.29442 1.74047 -1.7897 -0.00745 -0.06057 -1.70329 0.04129 0 0 0 0 0 0.03686 0.12028 0.22571 0 2.23777 -0.06522 0 1.0402 0.56962 1.17165 -0.23062
VAL_189 -7.7492 1.14605 2.39495 -0.29474 0.21905 0.06427 3.15471 -2.38437 -0.00351 -0.01597 -2.58958 -0.31077 0 0 0 0 0 0.01358 -0.03063 0.04378 0.27292 0 -0.48545 0 1.9342 0.16331 1.05331 -3.40409
LEU_190 -7.80665 1.2381 3.65996 -0.72313 0.38156 0.32753 2.08316 -2.46625 -0 -0 -0.97882 0.08027 0 0 0 0 0 0.06186 -0.02235 0.46349 0.56611 0 -0.08992 0 0.18072 1.11632 1.52942 -0.39859
PRO_191 -3.82436 0.72241 2.94311 -0.07877 0 0.04712 0.54011 -1.12043 -0.00604 -0.01412 -1.05038 0.56073 0 0 0 0 0 0.12156 -0.14549 0.00229 0.44423 0 -0.54344 0 -2.4119 0.87118 1.86709 -1.07509
SER_192 -3.09778 0.4395 3.93158 -0.02658 0 0.04328 2.46945 -1.84255 -0.00335 -0.0675 -1.24588 -1.01446 0 0 0 0 0 0.02626 0.02822 0.00925 0.50034 0 0.04156 0.60881 -0.77834 0.09569 0.6284 0.74591
ALA_193 -4.1259 0.56992 2.25337 -0.02533 0.00077 0 1.56536 -1.78582 -0 -0 -0.92201 -0.38788 0 0 0 0 0 0.0053 0.00861 0 0 0 -0.15144 0 1.8394 -0.03576 0.4078 -0.78361
GLU_194 -6.50165 0.76732 7.14566 -0.43099 0.11732 0.90461 3.22813 -3.10443 -0.00041 -0.00639 -4.42478 -0.26735 0 0 0 -0.29418 0 0.01076 -0.0588 0.3462 0 3.42807 -0.06803 0 -2.7348 -0.49539 0.56246 -1.87666
LYS_195 -6.33233 0.80025 5.54067 -0.76021 0.31118 0.4922 2.29057 -2.50875 -1e-05 -2e-05 -1.44341 0.15033 0 0 0 0 0 0.00967 0.10697 0.37922 2.27479 0 -0.08355 0 -1.5107 -0.44693 0.67952 -0.05053
ASP_196 -4.37687 0.19408 4.89788 -0.10668 0.01224 0.33359 1.68194 -2.19573 -0.02706 -0.19479 -3.53803 -0.36814 0 0 -1.01392 0 0 0.02129 -0.09044 0.32411 0 1.80155 -0.03105 0 -2.3716 -0.48951 0.72656 -4.81059
MET_197 -6.21861 0.84537 3.41111 -0.63168 0.06902 0.28098 1.88354 -1.84013 -0 -0 -1.37175 -0.201 0 0 -0.54138 0 0 0.06843 -0.02226 0.06539 1.97592 0 0.05958 0 0.60916 -0.05999 0.87058 -0.74773
CYS_198 -3.67371 0.37436 3.36162 -0.06313 0.03027 0.02408 1.40837 -1.60397 -0 -0 -0.96112 -0.85095 0 0 0 0 0 0.02737 0.08808 0.00127 0.05106 0 0.38492 0 3.6196 0.52195 0.81401 3.55408
LEU_199 -6.00663 0.80179 2.60936 -0.45021 0.16648 0.0687 0.892 -1.48861 -0 -0 -0.52494 0.35729 0 0 0 0 0 0.0244 -0.02393 0.43014 0.39139 0 0.02284 0 0.18072 0.15798 0.62624 -1.76499
SER_200 -3.73564 0.17957 5.22869 -0.02953 0 0.06776 2.47933 -2.30542 -0.00076 -0.00649 -2.47457 -0.4374 0 0 0 0 0 0.01941 0.03709 0.0174 0.17052 0 -0.42259 0.61693 -0.77834 -0.49861 0.37759 -1.49506
ASP_201 -3.08974 0.24297 4.69965 -0.10699 0.00531 0.32274 2.28007 -2.07145 -0.02872 -0.15669 -3.17031 -0.4258 0 0 0 -0.41281 0 0.00907 -0.06522 0.00119 0 1.70555 0.05869 0 -2.3716 -0.48822 0.21923 -2.84309
SER_202 -2.3596 0.13841 3.18771 -0.02873 0.00023 0.04681 1.03321 -1.45234 -0 -0 0.01212 -0.98841 0 0 0 0 0 0.01796 0.03172 0.00411 0.16686 0 -0.26008 0.62382 -0.77834 -0.53653 0.23614 -0.90493
ASN_203 -5.59465 0.8059 5.56776 -0.16532 0.02411 0.24834 3.01597 -2.78185 -5e-05 -0.0002 -1.15074 -0.21702 0 0 0 0 0 0.03359 -0.01248 0.01396 0 1.72173 0.30762 0 -0.93687 0.09019 0.356 1.32598
LYS_204 -8.08659 0.68349 8.39492 -0.63422 0.1337 0.5087 3.23194 -3.54497 -0.00935 -0.03284 -4.01299 0.52591 0 0 0 -0.41281 0 0.058 0.06673 0.38609 3.14195 0 0.01197 0 -1.5107 0.23931 0.50303 -0.35873
GLY_205 -2.44892 0.17143 3.56796 -5e-05 0 0 1.79767 -1.67065 -0.00263 -0.01282 -1.78148 -0.40679 0 0 0 0 0 0.02604 -0.08535 0 0 0 0.17683 0 0.83697 0.40452 0.31882 0.89156
MET_206 -5.54491 0.50646 4.75729 -0.80953 0.25785 0.21712 2.59212 -2.44916 -0.03361 -0.18873 -2.36104 0.0151 0 0 0 0 0 0.01837 -0.09174 0.19275 0.91538 0 -0.14934 0 0.60916 0.45304 0.52739 -0.56601
LEU_207 -9.34855 2.02072 4.60265 -0.49848 0.11803 0.11195 3.01088 -3.22975 -1e-05 -0.00021 -2.54161 0.19811 0 0 0 0 0 0.00652 -0.08365 0.34253 0.38151 0 -0.22365 0 0.18072 -0.25196 1.32499 -3.87925
GLY_208 -4.14161 0.5739 3.91109 -5e-05 0 0 2.20409 -2.20104 -0.00188 -0.00575 -1.97082 -0.40417 0 0 0 0 0 0.0129 -0.01126 0 0 0 0.56342 0 0.83697 0.11786 1.02153 0.50518
LEU_209 -7.78882 0.7122 3.39053 -0.49672 0.28554 0.11943 2.7334 -2.59831 -0.00192 -0.00653 -1.53537 0.18267 0 0 0 0 0 0.00931 0.02287 0.08333 0.32021 0 -0.27784 0 0.18072 0.1446 0.32806 -4.19264
ILE_210 -7.25055 0.88514 3.8077 -0.4923 0.30324 0.09446 2.38787 -2.66332 -0 -0 -2.07707 0.03139 0 0 0 0 0 0.01954 -0.00467 0.07054 0.55405 0 -0.45697 0 0.73287 -0.07152 0.59812 -3.53147
VAL_211 -8.08663 0.63543 3.65546 -0.31644 0.21247 0.07225 2.80954 -2.9224 -0.00631 -0.045 -2.28275 -0.19161 0 0 0 0 0 0.01014 0.06287 0.00241 0.11202 0 -0.23824 0 1.9342 -0.08486 0.68154 -3.98592
TYR_212 -8.8938 0.66309 5.00077 -0.55279 0.12113 0.24814 3.38632 -3.22274 -0.00304 -0.0187 -2.01513 -0.29391 0 0 0 0 0 0.0414 0.14367 0.0096 0 2.80505 0.12614 0.07136 1.2797 -0.22866 0.55275 -0.77964
LEU_213 -6.87169 0.54298 4.44339 -0.46513 0.25304 0.11255 3.076 -2.72304 -0 -0 -2.51303 0.19212 0 0 0 0 0 0.07727 0.49231 0.01573 0.27173 0 -0.30609 0 0.18072 -0.33616 0.67263 -2.88467
GLY_214 -4.98502 0.42536 4.82362 -5e-05 0 0 2.66365 -2.73363 -0 -0 -2.30772 -0.42629 0 0 0 0 0 0.02018 -0.05246 0 0 0 0.30108 0 0.83697 0.31188 0.49104 -0.63138
MET_215 -9.83819 0.69444 5.77784 -0.19723 0.01205 0.06117 2.93885 -3.37871 -0.01687 -0.11542 -2.59729 -0.17573 0 0 0 0 0 0.01194 0.05802 0.00164 2.02797 0 0.01002 0 0.60916 0.52516 0.26979 -3.32137
MET_216 -9.46426 0.69365 5.37448 -0.58891 0.34896 0.07356 3.26225 -3.09303 -0 -0 -2.54009 -0.13844 0 0 0 0 0 0.01552 0.01336 0.34018 2.01323 0 0.08079 0 0.60916 0.20968 0.34685 -2.44305
VAL_217 -6.35791 0.54036 4.53144 -0.30886 0.19246 0.06965 2.89956 -2.77603 -0.00607 -0.03812 -2.48247 -0.11 0 0 0 0 0 0.04631 0.03455 0.01826 0.05927 0 -0.2646 0 1.9342 0.14744 0.32435 -1.5462
GLY_218 -5.47253 0.50383 5.13882 -5e-05 0 0 2.80919 -2.89811 -0.00968 -0.03753 -2.65049 -0.41683 0 0 0 0 0 0.02208 -0.0913 0 0 0 0.2273 0 0.83697 0.5125 0.21724 -1.30859
ALA_219 -5.8689 0.24952 4.24 -0.02102 0 0 2.40004 -2.96288 -0 -0 -2.52692 -0.34595 0 0 0 0 0 0.04283 0.05088 0 0 0 -0.29367 0 1.8394 0.34273 0.30999 -2.54397
PHE_220 -8.86561 0.95625 3.09968 -0.47259 0.05874 0.16571 2.16699 -2.8218 -0 -0 -2.12408 -0.08163 0 0 0 0 0 0.0559 0.02499 0.12689 0 3.26828 -0.1189 0 1.0402 -0.25966 0.64055 -3.1401
LEU_221 -8.83185 1.33522 4.36631 -0.53817 0.33547 0.11915 3.07003 -3.12845 -0 -0 -2.77081 0.32028 0 0 0 0 0 0.12048 -0.02816 0.14271 0.71855 0 -0.17998 0 0.18072 0.02633 0.87677 -3.86539
TRP_222 -8.67952 0.76386 4.60969 -0.94946 0.08412 0.33981 3.14828 -3.0868 -0.00607 -0.03812 -2.34971 -0.4148 0 0 0 0 0 0.09305 0.08867 0.00766 0 1.57375 0.08033 0 1.6906 -0.06165 0.6423 -2.464
GLY_223 -4.40483 0.40155 4.34372 -5e-05 0 0 2.04314 -2.4514 -0.00969 -0.03754 -0.86806 -0.43121 0 0 0 0 0 0.07076 -0.02701 0 0 0 0.34255 0 0.83697 0.35477 0.26797 0.43163
GLY_224 -3.98492 0.22739 3.76036 -5e-05 0 0 1.72079 -2.15464 -0 -0 -1.28023 -0.39349 0 0 0 0 0 0.15726 -0.06558 0 0 0 0.29614 0 0.83697 0.99835 0.17603 0.29439
LEU_225 -7.67136 0.88496 4.21408 -0.48438 0.17887 0.1131 3.35509 -2.81986 -0.01767 -0.12816 -3.88634 0.25659 0 0 0 0 0 0.07063 -0.0539 0.19009 0.30272 0 -0.27376 0 0.18072 0.33744 0.38057 -4.87056
ALA_226 -5.44176 0.56083 4.06079 -0.02562 0.00066 0 2.84191 -2.52543 -0 -0 -2.67388 -0.39735 0 0 -0.33864 0 0 0.05694 -0.13002 0 0 0 -0.17966 0 1.8394 -0.40453 0.56745 -2.18893
ASP_227 -5.61434 0.57309 8.88771 -0.11861 0.04071 0.3753 4.13702 -3.64305 -0.00317 -0.06729 -7.15847 -0.21681 0 0 -1.1176 -1.04722 0 0.00746 0.05727 0.20021 0 2.53589 -0.31506 0 -2.3716 -0.61504 0.44488 -5.02869
ARG_228 -5.46491 0.49299 5.19761 -0.99891 0.36512 0.77768 2.45951 -2.41255 -0.00194 -0.03021 -2.14679 -0.04158 0 0 -0.42052 -0.27321 0 0.02872 0.048 0.00811 2.10302 0 -0.27427 0 -1.2888 0.01736 0.41976 -1.43582
LEU_229 -5.29656 0.34003 2.46645 -0.70045 0.17237 0.30596 1.34969 -1.59248 -0 -0 -0.37348 0.07747 0 0 0 0 0 0.01953 0.0543 0.1824 1.07938 0 -0.28552 0 0.18072 0.25288 0.47053 -1.29679
GLY_230 -4.31475 0.35374 4.10422 -0.0003 0 0 1.93002 -2.17077 -0.01767 -0.12816 -2.12669 -0.19887 0 0 0 0 0 0.00835 0.17503 0 0 0 -1.49092 0 0.83697 0.34235 0.50359 -2.19385
ARG_231 -8.17301 0.35503 9.057 -0.89637 0.85111 0.58713 4.80916 -3.92065 -0.0121 -0.05112 -4.5313 0.47308 0 0 -0.33864 -1.10678 0 0.00751 0.11304 0.10787 4.00431 0 -0.03076 0 -1.2888 0.37025 0.71786 1.10382
ARG_232 -7.62558 0.45702 8.20634 -0.76333 0.13864 0.50526 3.18834 -3.59271 -0 -0 -4.22471 0.18871 0 0 -1.82911 0 0 0.00521 -0.02116 0.19133 2.62825 0 -0.07168 0 -1.2888 -0.18531 0.91649 -3.1768
GLN_233 -5.61463 0.38557 5.51545 -0.28765 0.03705 0.2125 2.38718 -2.72112 -0.02525 -0.14859 -1.72231 -0.44409 0 0 0 0 0 0.051 -0.02581 0.00685 0 3.18523 0.03165 0 -0.18838 -0.09163 0.80477 1.3478
CYS_234 -8.0131 0.75155 4.71395 -0.0836 0 0.05423 2.72223 -2.69718 -0 -0 -2.35117 -0.43352 0 0 0 0 0 0.04925 -0.02304 0.16459 0.91976 0 0.25776 0 3.6196 0.20524 0.48169 0.33824
LEU_235 -8.15581 0.60899 3.28557 -0.66542 0.18769 0.23995 2.45965 -2.70327 -0 -0 -2.28496 0.10592 0 0 0 0 0 0.04002 0.0166 0.09162 0.8408 0 -0.22541 0 0.18072 0.18627 0.38902 -5.40204
LEU_236 -7.07247 0.3122 4.85257 -0.4759 0.2125 0.1189 2.60876 -2.88976 -0 -0 -2.34587 0.20382 0 0 0 0 0 0.02482 0.03364 0.16645 0.30528 0 -0.2917 0 0.18072 -0.22281 0.3824 -3.89645
ILE_237 -6.34799 0.57365 4.58173 -0.49258 0.33108 0.09878 2.83549 -2.74761 -0 -0 -2.72232 0.04799 0 0 0 0 0 0.03467 -0.06857 0.12108 0.4706 0 -0.47519 0 0.73287 -0.10342 0.2966 -2.83314
SER_238 -5.56662 0.20665 5.86534 -0.02246 0 0.02136 2.91108 -2.91057 -0.0007 -0.00441 -2.23805 -0.35322 0 0 0 0 0 0.03405 0.02946 0.02835 0.50592 0 0.31622 0.60006 -0.77834 0.09546 0.25554 -1.00489
LEU_239 -8.2123 0.60264 3.59032 -0.46618 0.14275 0.10905 2.54143 -2.79286 -0 -0 -2.62862 0.20258 0 0 0 0 0 0.0041 0.03077 0.1148 0.3787 0 -0.27342 0 0.18072 -0.11049 0.29167 -6.29434
SER_240 -4.92815 0.34646 5.26122 -0.02837 0 0.06558 2.72031 -2.71371 -0.0124 -0.07619 -2.60069 -0.59634 0 0 0 0 0 0.01576 -0.005 0.00016 0.75198 0 0.32893 0.60248 -0.77834 -0.06073 0.27336 -1.43368
VAL_241 -5.59526 0.55664 4.30378 -0.30521 0.17625 0.06672 2.63372 -2.56128 -0 -0 -1.95865 0.00155 0 0 0 0 0 0.0301 -0.00803 0.06306 0.03728 0 -0.27237 0 1.9342 0.08286 0.21304 -0.60158
ASN_242 -6.56384 0.23773 6.33874 -0.33349 0.00585 0.60673 2.9416 -3.21665 -0.00144 -0.02417 -2.3983 -0.00893 0 0 0 0 0 0.05344 -0.00766 0.11788 0 2.62628 0.60398 0 -0.93687 0.32052 0.23218 0.59359
SER_243 -5.35226 0.19816 5.30455 -0.03027 0 0.06907 2.61469 -2.72143 -0 -0 -2.38095 -0.61583 0 0 0 0 0 0.03565 -0.011 0.00164 0.5859 0 0.36073 0.62355 -0.77834 0.50275 0.18604 -1.40736
VAL_244 -5.39526 0.37378 4.15646 -0.31088 0.22428 0.07034 2.59031 -2.50129 -0 -0 -2.24194 -0.08843 0 0 0 0 0 0.02122 -0.0703 0.00993 0.04161 0 -0.35706 0 1.9342 0.19357 0.20718 -1.14227
PHE_245 -7.62594 0.87317 3.8076 -0.56415 0.41889 0.27317 2.61115 -2.64237 -0.0124 -0.07619 -2.50476 -0.06561 0 0 0 0 0 0.00561 0.0804 0.0042 0 2.96662 0.08956 0 1.0402 -0.09484 0.5377 -0.87798
ALA_246 -4.85665 0.31423 4.23026 -0.02185 0 0 2.60504 -2.64081 -3e-05 -0.00011 -2.00878 -0.36201 0 0 0 0 0 0.02535 0.13096 0 0 0 -0.26789 0 1.8394 -0.34079 0.53449 -0.81921
PHE_247 -6.51564 0.85565 4.24803 -0.80134 0.04544 0.22276 2.91574 -2.67717 -0 -0 -2.41112 -0.0822 0 0 -0.67958 0 0 0.07269 0.00603 0.01151 0 1.82245 -0.47012 0 1.0402 -0.20407 0.2965 -2.30422
PHE_248 -6.81598 0.69256 4.42674 -0.54434 0.21734 0.25083 2.99085 -2.85473 -0 -0 -2.4912 -0.21312 0 0 0 0 0 0.04313 -0.04115 0.16848 0 3.13119 -0.06977 0 1.0402 -0.06175 0.48359 0.35286
SER_249 -5.52082 0.80274 5.04541 -0.02911 0 0.06619 2.83411 -2.66294 -0.00846 -0.03752 -1.78934 -0.55355 0 0 0 0 0 0.04445 -0.05051 0.01415 1.02188 0 0.30771 0.60291 -0.77834 -0.06198 0.42998 -0.32304
SER_250 -6.1186 0.39121 5.6021 -0.03994 9e-05 0.05598 3.12809 -2.72852 -0 -0 -2.64557 -0.55231 0 0 -1.10207 0 0 0.03976 -0.06745 0.30523 0.15809 0 -0.28381 1.86981 -0.77834 -0.27673 0.36157 -2.68139
PHE_251 -5.53359 0.6536 2.95994 -0.61717 0.03361 0.3651 2.16365 -2.10321 -3e-05 -0.0006 -1.18183 0.19116 0 0 0 0 0 0.04912 -0.0599 0.04256 0 2.01623 -0.18445 0 1.0402 -0.2464 0.48445 0.07243
VAL_252 -5.49374 0.76219 3.06025 -0.31129 0.23587 0.05962 2.61424 -2.25686 -0.00846 -0.03752 -2.2268 0.38213 0 0 -1.16162 0 0 0.18428 -0.01585 0.00373 0.25698 0 0.6873 0 1.9342 0.3798 0.44258 -0.50895
GLN_253 -4.21007 0.3301 2.44947 -0.25973 0.02454 0.21958 1.08698 -1.41897 -3e-05 -0.0006 -1.1711 -0.65419 0 0 -0.63259 -0.66696 0 0.05185 0.02792 0.01716 0 3.19782 -0.03571 0 -0.18838 0.2437 0.30839 -1.28079
GLY_254 -3.10283 0.26018 2.94776 -0.00043 0 0 1.29315 -1.47744 -0 -0 -0.92118 -0.1832 0 0 0 0 0 0.02753 -0.0264 0 0 0 -1.53477 0 0.83697 0.30118 0.20668 -1.3728
TYR_255 -4.41006 0.82072 2.62084 -0.64755 0.03405 0.32828 1.39259 -1.54047 -0.00022 -0.00438 -1.50152 -0.18291 0 0 -0.54138 0 0 0.0326 0.00436 0.102 0 2.70336 -0.05196 0.09549 1.2797 0.46853 0.33392 1.33601
GLY_256 -2.37573 0.11779 2.97307 -5e-05 0 0 1.16816 -1.45568 -0 -0 -1.09644 -0.43352 0 0 0 0 0 0.05058 -0.00124 0 0 0 0.67769 0 0.83697 0.28744 0.33097 1.08001
THR_257 -6.12462 0.63599 4.92892 -0.19472 0.17996 0.07182 2.39275 -2.67434 -0 -0 -2.91358 -0.53867 0 0 -0.63259 0 0 0.03376 9e-05 0.00096 0.0524 0 -0.00835 2.31385 -1.0874 0.34518 0.41051 -2.80809
PHE_258 -9.30908 0.88255 6.09767 -0.62708 0.13098 0.25766 3.25917 -3.61606 -0 -0 -2.362 -0.05742 0 0 0 0 0 0.0296 0.06003 0.1845 0 2.80438 0.02196 0 1.0402 0.0675 0.74573 -0.38972
LEU_259 -7.68936 0.81587 4.29461 -0.69954 0.24294 0.28951 2.42702 -2.9031 -0 -0 -1.52198 0.0796 0 0 0 0 0 0.03232 0.0794 0.05665 0.93451 0 -0.24889 0 0.18072 -0.19575 0.69762 -3.12787
PHE_260 -6.10744 0.54571 4.89118 -0.86101 0.03584 0.2634 2.687 -2.69666 -0 -0 -2.40783 -0.08351 0 0 0 0 0 0.0285 -0.01313 0.10567 0 1.90623 -0.46312 0 1.0402 -0.08426 0.41125 -0.80198
CYS_261 -6.82719 0.41801 5.35193 -0.04817 0 0.01602 2.75707 -2.72137 -0 -0 -2.71903 0.01297 0 0 0 0 0 0.01658 0.05775 0.0192 0.2881 0 0.25945 0 3.6196 0.17672 0.27277 0.95039
ARG_262 -10.0972 1.5953 8.92607 -0.93176 0.22187 0.63493 3.19665 -4.54038 -0.00023 -0.00459 -3.51671 0.47055 0 0 0 -0.29418 0 0.04139 0.27268 0.13937 1.45473 0 -0.11061 0 -1.2888 -0.06577 0.83234 -3.06437
LEU_263 -7.31247 0.6991 4.70427 -0.50605 0.27357 0.12835 2.96999 -3.0156 -0 -0 -2.51173 0.21074 0 0 0 0 0 0.01548 0.04675 0.54099 0.3348 0 -0.27478 0 0.18072 -0.38718 0.99596 -2.90708
LEU_264 -7.00039 0.83722 3.66906 -0.47407 0.15515 0.10427 2.24146 -2.47608 -0 -0 -2.33286 0.2279 0 0 0 0 0 0.01997 0.08826 0.01773 0.40494 0 -0.26169 0 0.18072 -0.29971 0.56289 -4.33524
SER_265 -5.33823 0.1991 6.05291 -0.02342 0 0.02204 3.06799 -2.9435 -3e-05 -0.00011 -2.59564 -0.35277 0 0 0 0 0 0.02342 0.02717 0.01871 0.48658 0 0.29979 0.601 -0.77834 -0.15956 0.38207 -1.01081
GLY_266 -5.21918 0.45349 4.7962 -5e-05 0 0 2.49093 -2.73636 -0.01687 -0.11542 -2.82282 -0.4087 0 0 0 0 0 0.01496 -0.08164 0 0 0 0.23817 0 0.83697 0.51642 0.16053 -1.89336
VAL_267 -6.09184 0.44109 4.65957 -0.30377 0.16065 0.06905 2.34908 -2.91325 -0.01473 -0.05115 -1.6087 -0.13254 0 0 0 0 0 0.01931 -0.0327 0.00372 0.07256 0 -0.24818 0 1.9342 0.48139 0.18235 -1.02389
GLY_268 -3.76022 0.20807 3.67631 -5e-05 0 0 1.63613 -2.01915 -0 -0 -0.99933 -0.37982 0 0 0 0 0 0.01868 -0.07421 0 0 0 0.00521 0 0.83697 0.62848 0.20465 -0.01827
ILE_269 -7.27419 0.72779 4.43948 -0.71432 0.4701 0.25888 2.72557 -2.74758 -0.02548 -0.15839 -2.50142 0.32039 0 0 0 0 0 0.02119 0.01498 0.0717 0.94035 0 0.12707 0 0.73287 0.60711 0.47535 -1.48855
GLY_270 -3.70307 0.2438 3.34463 -4e-05 0 0 1.69684 -1.88033 -0 -0 -1.40023 -0.40544 0 0 0 0 0 0.04133 -0.20622 0 0 0 0.33941 0 0.83697 0.17145 0.62164 -0.29924
GLY_271 -3.80005 0.46905 3.6281 -5e-05 0 0 1.28032 -1.89186 -0.01619 -0.06547 -1.2507 -0.38762 0 0 0 0 0 0.01782 -0.06406 0 0 0 0.31196 0 0.83697 0.21208 0.37482 -0.34488
SER_272 -4.99755 0.2024 4.53268 -0.03136 0 0.07266 2.72356 -2.266 -0.01199 -0.07409 -2.9368 -0.52176 0 0 0 0 0 0.00981 -0.00096 0.01282 0.7457 0 0.33032 0.60048 -0.77834 0.03416 0.4418 -1.91247
ILE_273 -6.20564 1.0025 3.50553 -0.6692 0.51744 0.15168 1.61629 -2.22234 -0.04116 -0.24669 -1.36029 0.29454 0 0 0 0 0 0.00672 0.11213 0.00021 0.62591 0 -0.48596 0 0.73287 5.86083 1.76476 4.96014
PRO_274 -7.1302 0.88209 4.06383 -0.06555 0 0.04141 1.46758 -1.88648 -0.00725 -0.07519 -1.37363 0.63124 0 0 0 0 0 0.02478 -0.1096 0.05378 0.13902 0 0.08707 0 -2.4119 5.92071 1.88261 2.13431
ILE_275 -8.17535 0.85677 3.76102 -0.50331 0.45417 0.09953 2.3053 -2.67406 -0 -0 -2.0156 0.06242 0 0 0 0 0 0.00399 -0.01001 0.19157 0.55989 0 -0.50754 0 0.73287 0.20032 0.61702 -4.04099
VAL_276 -7.72101 0.59873 2.46765 -0.32051 0.29242 0.07411 2.57156 -2.48877 -0.00362 -0.02698 -2.51763 -0.20715 0 0 0 0 0 0.00844 -0.05077 0.0041 0.05205 0 -0.33351 0 1.9342 0.03845 0.46465 -5.16359
PHE_277 -7.56006 0.69878 3.21664 -0.54524 0.46156 0.25147 2.63968 -2.47162 -0.01199 -0.07409 -3.34465 -0.25602 0 0 0 0 0 0.00483 0.0335 0.01239 0 3.66322 0.0013 0 1.0402 -0.12853 0.63197 -1.73666
SER_278 -5.5973 0.28899 6.50607 -0.02578 0 0.0603 2.71611 -2.92595 -0.01568 -0.08831 -2.02284 -0.60094 0 0 0 -0.43858 0 0.01273 -0.00994 0.00836 0.63423 0 0.34183 0.6079 -0.77834 0.10882 0.4853 -0.73303
TYR_279 -8.6519 0.7154 4.98308 -0.73271 0.03152 0.22235 2.94576 -3.04051 -0.01568 -0.18288 -2.75713 -0.30269 0 0 -0.39362 0 0 0.02933 0.00398 0.00357 0 1.80358 -0.4133 0.05042 1.2797 0.25335 0.52067 -3.64769
PHE_280 -9.89077 1.27234 3.4741 -0.83688 0.05529 0.28895 2.53535 -2.92362 -0 -0 -2.47541 0.01309 0 0 0 0 0 0.00788 -0.02406 0.08458 0 2.35568 -0.26724 0 1.0402 -0.01074 0.61804 -4.68322
SER_281 -5.96372 0.3774 5.81266 -0.03295 3e-05 0.02291 3.35152 -2.91494 -0.00216 -0.01266 -2.25941 0.00999 0 0 0 0 0 0.00306 -0.01578 0.00502 0.57562 0 0.2654 1.78035 -0.77834 -0.11295 0.39502 0.50606
GLU_282 -6.70052 0.54636 8.88487 -0.22669 0.04932 0.32949 3.7634 -3.62231 -0.02509 -0.20044 -4.81005 -0.57268 0 0 -0.43467 -1.1579 0 0.03352 0.04935 0.01471 0 3.02036 -0.30569 0 -2.7348 -0.36195 0.47533 -3.9861
PHE_283 -8.694 1.11623 1.61436 -0.51776 0.01153 0.21491 1.63506 -2.03031 -0.00021 -0.00054 -2.20734 -0.07661 0 0 -0.75026 0 0 0.07562 -0.03865 0.13941 0 2.19801 0.01789 0 1.0402 -0.36504 0.7495 -5.86799
LEU_284 -10.0411 1.42454 4.38514 -0.63602 0.21404 0.17037 2.59538 -3.08207 -0.00186 -0.02857 -1.17004 0.33582 0 0 -0.26561 0 0 0.05719 -0.06423 0.06519 0.5349 0 -0.29053 0 0.18072 -0.14548 1.23272 -4.52944
ALA_285 -5.764 0.62848 4.69006 -0.02539 7e-05 0 2.55976 -2.73773 -0.00021 -0.00054 -2.45042 -0.20546 0 0 0 0 0 0.04537 0.05141 0 0 0 -0.09229 0 1.8394 -0.56358 0.98701 -1.03807
GLN_286 -5.68452 0.56555 6.82011 -0.92309 0.14233 1.08723 2.67676 -2.83776 -0.01935 -0.10322 -2.98139 -0.88691 0 0 -1.02179 -1.42706 0 0.0112 -0.0791 0.23217 0 2.84444 -0.20534 0 -0.18838 -0.6316 0.86322 -1.74649
GLU_287 -3.19757 0.26187 4.29254 -0.5909 0.20868 1.55303 0.6739 -1.80295 -0.01266 -0.11072 -1.38772 -3.03412 0 0 0 0 0 0.03258 -0.05743 0.06053 0 3.2495 -0.15412 0 -2.7348 -0.3435 0.78597 -2.30792
LYS_288 -6.79005 0.5489 6.65762 -0.33519 0.03349 0.19567 2.78627 -2.95444 -0.03709 -0.1802 -2.782 0.05511 0 0 0 0 0 0.04096 -0.02425 0.10793 2.18238 0 -0.19815 0 -1.5107 -0.21308 0.4506 -1.96623
ARG_289 -11.0569 1.36742 10.5234 -0.47828 0.05628 0.25094 4.97637 -4.80132 -0.02814 -0.12012 -5.20306 0.39095 0 0 -0.26561 -0.61439 0 0.03622 0.00798 0.65217 2.11344 0 -0.18483 0 -1.2888 -0.08966 1.39267 -2.36325
GLY_290 -2.78583 0.27482 3.43106 -4e-05 0 0 1.39949 -1.71175 -0.01935 -0.10322 -0.61122 -0.38609 0 0 0 0 0 0.01656 -0.09158 0 0 0 -0.14891 0 0.83697 0.76429 1.16306 2.02825
GLU_291 -4.95847 0.291 6.31056 -0.21149 0.03687 0.29919 2.73053 -2.83703 -0 -0 -2.88513 -0.56987 0 0 0 -0.60644 0 0.00524 -0.02714 0.03005 0 3.25864 -0.22755 0 -2.7348 0.74269 0.29911 -1.05404
HIS_D_292 -8.68853 0.77284 5.35109 -0.38293 0.05494 0.38234 1.93532 -3.11824 -0 -0 -1.17544 -0.53924 0 0 0 0 0 0.02401 0.09766 0.0291 0 3.16517 0.0351 0 -0.45461 -0.23331 0.52799 -2.21676
LEU_293 -8.62181 1.27399 3.19145 -0.48462 0.16553 0.10686 2.57527 -2.63624 -0.02781 -0.17359 -2.14284 0.2246 0 0 0 0 0 0.08351 -0.02436 0.01083 0.55126 0 -0.18366 0 0.18072 -0.10359 0.88834 -5.14614
SER_294 -4.63705 0.44904 5.41364 -0.02763 0 0.04617 3.06124 -2.52157 -0.02814 -0.12012 -3.45185 -1.08239 0 0 0 -0.53177 0 0.06583 -0.03629 0.15602 0.23635 0 0.04776 0.6983 -0.77834 -0.2636 0.92042 -2.38396
TRP_295 -9.10255 1.01283 4.96654 -0.69598 0.05872 0.31917 2.93491 -3.17702 -0.01534 -0.0773 -1.78627 -0.40923 0 0 0 0 0 0.02034 -0.07611 0.00516 0 2.92296 -0.04909 0 1.6906 -0.47918 0.84843 -1.08843
LEU_296 -8.22623 1.20566 2.48003 -0.46914 0.13589 0.1238 3.1396 -2.37326 -0 -0 -2.56111 0.18587 0 0 0 0 0 0.02295 -0.11167 0.04735 0.29585 0 -0.1036 0 0.18072 -0.28707 0.8343 -5.48005
CYS_297 -6.26758 0.99269 4.99389 -0.07507 6e-05 0.04049 2.65851 -2.39227 -0.00769 -0.05188 -2.65826 0.04713 0 0 0 0 0 0.02695 -0.10577 0.01078 0.52122 0 0.35615 0 3.6196 -0.23395 0.57451 2.04949
MET_298 -6.69062 0.69855 4.14697 -0.33241 0.05267 0.11666 2.86959 -2.37708 -0 -0 -2.01824 -0.14678 0 0 0 0 0 0.00718 -0.05699 0.1242 1.79881 0 -0.13621 0 0.60916 -0.24633 0.52137 -1.0595
PHE_299 -10.8772 1.53813 4.30066 -0.63429 0.10875 0.31427 2.89195 -3.30028 -0.01534 -0.0773 -2.12702 0.03831 0 0 0 0 0 0.00742 -0.04008 0.05703 0 2.77971 -0.04868 0 1.0402 -0.0946 0.52824 -3.61014
TRP_300 -8.28926 0.32223 6.10651 -1.20868 0.05225 0.41132 2.74703 -3.34977 -0.02068 -0.19438 -3.29933 -0.41305 0 0 0 -0.82491 0 0.02083 0.12619 0.5536 0 1.71329 -0.23766 0 1.6906 -0.01585 0.5842 -3.52553
MET_301 -8.988 1.08992 4.4639 -0.7889 0.34114 0.21015 2.79252 -2.85443 -0 -0 -2.07431 0.03964 0 0 0 0 0 0.0165 0.12061 0.24514 1.04768 0 -0.01657 0 0.60916 -0.10617 0.69937 -3.15266
ILE_302 -6.24979 0.38634 5.11118 -0.49445 0.34006 0.10291 2.82569 -2.66848 -0 -0 -2.32217 -0.09048 0 0 0 0 0 0.00383 0.03587 0.09948 0.6934 0 -0.30821 0 0.73287 -0.09219 0.61514 -1.27902
GLY_303 -5.45271 0.53811 4.95978 -5e-05 0 0 2.65328 -2.7653 -0 -0 -2.48759 -0.41291 0 0 0 0 0 0.01182 -0.03347 0 0 0 0.26257 0 0.83697 0.50429 0.29629 -1.08893
GLY_304 -4.31883 0.18835 4.39042 -4e-05 0 0 2.34805 -2.52309 -0 -0 -2.05395 -0.40882 0 0 0 0 0 0.00969 -0.03135 0 0 0 0.52409 0 0.83697 0.79725 0.1745 -0.06677
VAL_305 -7.17592 0.63761 3.75554 -0.30484 0.18318 0.06906 3.08458 -2.93663 -0 -0 -2.84707 -0.10684 0 0 0 0 0 0.00641 0.08269 0.00039 0.04748 0 -0.30771 0 1.9342 0.22814 0.2685 -3.38122
TYR_306 -8.74774 0.78826 5.44902 -0.87514 0.04903 0.31252 3.6194 -3.26257 -0.00143 -0.02404 -3.2146 -0.30972 0 0 0 0 0 0.02991 -0.00026 0.39138 0 1.73459 -0.47219 0.01586 1.2797 0.05876 0.40223 -2.77703
ALA_307 -6.85492 0.60524 3.12861 -0.02258 0 0 2.87947 -2.84308 -0 -0 -2.69461 -0.36791 0 0 0 0 0 0.03881 0.01138 0 0 0 -0.23376 0 1.8394 -0.09019 0.39068 -4.21347
ALA_308 -6.50706 0.65291 3.64877 -0.02166 0 0 2.70162 -2.95849 -0 -0 -2.14493 -0.3694 0 0 0 0 0 0.01288 0.11339 0 0 0 -0.15689 0 1.8394 -0.34435 0.30911 -3.22471
ALA_309 -5.55407 0.38333 3.91097 -0.0226 0 0 3.03219 -2.75267 -0 -0 -2.71757 -0.36256 0 0 0 0 0 0.00512 0.01185 0 0 0 -0.24614 0 1.8394 -0.38813 0.28143 -2.57945
MET_310 -8.97205 0.70452 5.07845 -0.73587 0.26733 0.35422 3.37025 -2.9995 -0.01507 -0.05646 -2.68856 -0.11524 0 0 0 0 0 0.02107 0.01143 0.07095 2.52789 0 0.04125 0 0.60916 -0.22955 0.37908 -2.37669
ALA_311 -6.73024 1.04099 3.28427 -0.01952 0 0 2.79006 -2.68839 -0 -0 -2.49609 -0.36938 0 0 0 0 0 0.01109 0.0794 0 0 0 -0.18109 0 1.8394 -0.14594 0.45161 -3.13386
TRP_312 -7.99956 0.8401 5.33395 -1.25238 0.06055 0.44019 2.42746 -3.00784 -0 -0 -1.48549 -0.34174 0 0 0 0 0 0.00701 -0.0034 0.0165 0 1.67618 -0.29251 0 1.6906 -0.10195 0.4442 -1.54811
ALA_313 -4.3678 0.12736 3.12831 -0.02386 0 0 1.87584 -2.01017 -0 -0 -1.70713 -0.3072 0 0 -0.57035 0 0 0.01975 -0.0043 0 0 0 -0.1399 0 1.8394 -0.15854 0.6248 -1.6738
ILE_314 -10.2174 1.30804 3.2449 -0.51118 0.4605 0.10449 2.31373 -2.74776 -0.00086 -0.00484 -2.05273 -0.12786 0 0 0 0 0 0.03117 0.15082 0.00866 0.68797 0 -0.5149 0 0.73287 -0.16094 0.77763 -6.51771
ILE_315 -7.2805 1.30694 2.88324 -0.65661 0.44141 0.1638 2.04136 -2.1374 -0.01746 -0.07104 -0.94121 0.26965 0 0 0 0 0 0.03095 -0.04855 0.0057 0.61229 0 -0.23201 0 0.73287 5.82504 2.332 5.26047
PRO_316 -4.58134 1.18099 2.25695 -0.13355 0.03273 0.08027 0.48339 -0.9369 -0.00474 -0.01881 -0.63502 0.6832 0 0 0 0 0 0.03115 0.09939 0.04327 0.1924 0 0.19169 0 -2.4119 5.95132 2.53766 5.04215
HIS_D_317 -5.72235 0.60825 5.1967 -0.51244 0.0071 0.32242 2.47683 -2.67845 -0.001 -0.02588 -1.56263 -0.65415 0 0 -0.54748 0 0 0.09914 0.0925 0.00834 0 2.72787 -0.01036 0 -0.45461 0.12134 0.78895 0.2801
TYR_318 -5.16412 0.4147 3.84146 -0.72385 0.09617 0.43448 1.68622 -2.24211 -0.00714 -0.03338 -0.61143 -0.15758 0 0 0 0 0 0.05532 0.1721 0.03586 0 2.02799 -0.28635 0.00079 1.2797 -0.20811 0.71423 1.32494
GLY_319 -2.4552 0.34225 2.91605 -5e-05 0 0 1.61024 -1.45697 -0.00557 -0.07364 -0.8305 -0.43521 0 0 0 0 0 0.01104 -0.05671 0 0 0 0.48269 0 0.83697 -0.09598 0.77056 1.55997
TRP_320 -7.10202 1.30206 3.04487 -0.8496 0.00995 0.33221 1.21877 -2.18416 -0 -0 -0.40291 -0.3467 0 0 -0.57035 0 0 0.03369 -0.0571 5e-05 0 1.84484 -0.03221 0 1.6906 -0.14245 0.75829 -1.45219
SER_321 -3.24086 0.26507 4.09469 -0.02829 0.01015 0.02771 2.16489 -1.89711 -0.00886 -0.07964 -2.20132 0.01984 0 0 -0.85028 0 0 0.01738 -0.02473 0.00584 0.55876 0 -0.15577 0.60104 -0.77834 -0.47176 0.72018 -1.25142
PHE_322 -3.1055 0.20359 2.80552 -0.90019 0.10865 0.13376 0.91073 -1.43315 -0.00557 -0.07364 -0.73833 -0.5553 0 0 0 0 0 0.00308 -0.09445 0.16241 0 2.00622 0.16273 0 1.0402 -0.52456 0.36997 0.47619
GLN_323 -3.64295 0.16491 3.20023 -0.48938 0.0986 0.43736 1.12391 -1.55094 -0.00024 -0.00188 -0.72896 -0.70609 0 0 -0.85028 0 0 0.00711 0.01377 0.1743 0 3.07625 0.1475 0 -0.18838 -0.05873 0.28798 0.51409
MET_324 -2.02216 0.09652 1.45513 -0.43881 0.14018 0.07688 0.19612 -0.62654 -0 -0 0.46518 -0.09806 0 0 0 0 0 0.00347 0.02839 0.0149 1.45373 0 -0.00224 0 0.60916 0.26612 0.18818 1.80615
GLY_325 -0.54281 0.03204 0.74465 -5e-05 0 0 0.00042 -0.32378 -0 -0 0.09597 -0.3718 0 0 0 0 0 0.00432 -0.18659 0 0 0 -1.47103 0 0.83697 -0.43466 0.20719 -1.40918
SER_326 -2.18123 0.16765 2.47681 -0.03147 0.00029 0.05725 1.13987 -1.13686 -0.00024 -0.00188 0.14121 -1.05187 0 0 -0.83207 0 0 0.00993 -0.0342 0.03396 0.24923 0 -0.18591 0.60432 -0.77834 -0.35472 0.25378 -1.45449
ALA_327 -1.38851 0.04457 1.53923 -0.0277 0.0065 0 0.63286 -0.77453 -0 -0 -0.66815 -0.42958 0 0 -0.54337 0 0 0.00309 -0.04491 0 0 0 0.12982 0 1.8394 -0.1433 0.24686 0.42228
TYR_328 -4.53174 0.48712 2.58135 -0.58665 0.05902 0.22815 1.64387 -1.60054 -0 -0 -0.15706 -0.05451 0 0 -0.83207 -0.66696 0 0.00112 -0.02015 0.13633 0 2.5003 0.09199 0.0032 1.2797 -0.54932 0.29961 0.31276
GLN_329 -2.067 0.06337 2.37775 -0.66499 0.10067 0.75297 0.75197 -1.15061 -0 -0 -0.56828 -0.88567 0 0 -0.54337 0 0 0.00385 -0.01212 0.21467 0 2.57019 -0.06692 0 -0.18838 0.03257 0.24969 0.97035
PHE_330 -5.84129 0.48982 2.00549 -0.51385 0.07348 0.19022 1.23902 -1.44198 -0.00786 -0.05376 -1.39181 0.20709 0 0 0 0 0 0.02866 -0.02861 0.01945 0 2.6539 0.20053 0 1.0402 0.09624 0.21735 -0.8177
HIS_331 -7.04855 0.80868 6.65429 -0.5736 0.06508 0.40821 3.86045 -3.25918 -0.00857 -0.05936 -4.35983 -1.0521 0 0 -2.05575 0 0 0.0109 0.06711 0.02108 0 1.80465 0.01994 0 -0.45461 -0.38764 0.55553 -4.98328
SER_332 -6.12691 0.64423 6.02657 -0.02619 0.00112 0.02539 3.39598 -2.97254 -0.00086 -0.00484 -3.07693 -0.47838 0 0 -0.54748 0 0 0.00793 0.40043 0.0001 1.41472 0 -0.34907 0.60506 -0.77834 -0.25833 0.61476 -1.48358
TRP_333 -9.58678 1.67768 4.35923 -1.40825 0.11519 0.71162 3.33374 -3.25958 -0 -0 -2.37123 -0.35068 0 0 -1.04182 0 0 0.06208 0.03013 0.34191 0 2.29571 -0.09802 0 1.6906 -0.03315 0.49191 -3.03971
ARG_334 -9.75544 0.83258 9.25258 -0.68532 0.2053 0.38712 5.031 -4.50724 -0 -0 -4.60854 0.2933 0 0 -1.58411 0 0 0.03551 0.02111 0.2226 2.44486 0 -0.18175 0 -1.2888 -0.20178 0.65759 -3.42943
VAL_335 -6.88245 0.75541 3.8657 -0.29822 0.16966 0.06717 2.88088 -2.69577 -0.00081 -0.00524 -2.17218 -0.12831 0 0 0 0 0 0.02843 -0.04495 0.00238 0.12355 0 -0.34528 0 1.9342 -0.28099 0.58162 -2.4452
PHE_336 -11.8214 2.00286 3.46806 -0.99155 0.07933 0.32961 3.06473 -3.27232 -0 -0 -2.47028 -0.03387 0 0 0 0 0 0.01899 0.0139 0.08044 0 1.81008 -0.45555 0 1.0402 0.03262 0.51916 -6.58502
VAL_337 -7.05712 0.53155 4.31088 -0.30998 0.22373 0.07117 2.61009 -2.89839 -0 -0 -1.95463 -0.04069 0 0 0 0 0 0.01363 -0.03755 6e-05 0.03974 0 -0.27094 0 1.9342 0.07364 0.52922 -2.23139
LEU_338 -6.94703 0.48438 3.92573 -0.66447 0.19553 0.22488 2.58024 -2.64299 -0 -0 -0.91976 0.12041 0 0 0 0 0 0.01275 0.02118 0.00999 0.92137 0 -0.23597 0 0.18072 -0.08895 0.41922 -2.40278
VAL_339 -7.88399 0.72967 3.74381 -0.31375 0.20094 0.07147 2.63931 -2.78065 -0 -0 -2.94835 -0.18616 0 0 0 0 0 0.0139 -0.05674 0.00743 0.12053 0 -0.28388 0 1.9342 -0.16823 0.32821 -4.8323
CYS_340 -6.74561 1.20413 3.23618 -0.05456 0.0007 0.02237 2.01953 -1.98295 -0.00259 -0.04671 -2.05608 -0.14836 0 0 0 0 0 0.01512 0.37054 0.05998 0.60138 0 0.24109 0 3.6196 -0.30037 0.63136 0.68474
ALA_341 -4.61689 0.41134 3.5012 -0.02614 0.00123 0 2.85866 -2.22011 -0 -0 -2.75628 -0.40519 0 0 0 0 0 0.03694 -0.03841 0 0 0 0.00653 0 1.8394 -0.51425 0.69064 -1.23133
PHE_342 -7.52452 1.51292 4.71937 -0.52126 0.29225 0.23033 3.37958 -2.99989 -0.00143 -0.02404 -1.9671 -0.15517 0 0 0 0 0 0.14586 0.1505 0.03498 0 3.04712 0.06898 0 1.0402 5.44238 1.47015 8.34122
PRO_343 -6.24193 1.27093 3.69925 -0.07963 9e-05 0.04775 1.47352 -1.85357 -0 -0 -1.43168 0.63799 0 0 0 0 0 0.11948 -0.11814 0.00362 0.42901 0 -0.50985 0 -2.4119 5.55182 1.65371 2.24049
SER_344 -5.8825 0.59351 5.37046 -0.0214 0 0.01948 3.07754 -2.85401 -0.00178 -0.04147 -2.17653 -0.28993 0 0 0 0 0 0.01549 0.03513 0.0092 0.46211 0 0.3395 0.62404 -0.77834 0.03494 0.73557 -0.72898
VAL_345 -5.05853 0.42393 4.45308 -0.30807 0.22481 0.07031 2.46644 -2.44369 -0 -0 -1.5028 -0.11057 0 0 0 0 0 0.01931 -0.03032 0.00785 0.08077 0 -0.23938 0 1.9342 0.1517 0.49055 0.62959
PHE_346 -5.5582 0.42376 4.03363 -0.56805 0.03159 0.2441 2.14527 -2.39262 -0 -0 -1.87475 -0.05357 0 0 0 0 0 0.02425 0.06001 0.01107 0 2.84317 -0.07337 0 1.0402 -0.16307 0.29211 0.46555
ALA_347 -6.70767 0.62072 3.55281 -0.02149 0 0 2.77305 -2.96619 -0 -0 -2.34592 -0.33923 0 0 0 0 0 0.0202 -0.04406 0 0 0 -0.24172 0 1.8394 -0.29303 0.31059 -3.84253
ILE_348 -7.78029 0.74405 5.0538 -0.51522 0.40555 0.10396 2.64759 -3.07384 -0 -0 -2.21068 0.00093 0 0 -0.53433 0 0 0.07073 -0.04167 0.16719 0.50106 0 -0.45021 0 0.73287 -0.16316 0.33723 -4.00446
GLY_349 -3.06289 0.24443 4.13369 -5e-05 0 0 1.84148 -2.0236 -0.02447 -0.18914 -1.67843 -0.41024 0 0 0 0 0 0.012 -0.07366 0 0 0 0.12297 0 0.83697 0.63915 0.25086 0.61907
ALA_350 -4.15214 0.42865 3.18292 -0.02162 0 0 2.27918 -2.09864 -0 -0 -1.69158 -0.34452 0 0 0 0 0 0.01045 -0.06536 0 0 0 -0.36704 0 1.8394 0.29332 0.29246 -0.41453
LEU_351 -8.03689 1.07952 3.23315 -0.52243 0.2361 0.1513 2.03714 -2.55604 -0.01475 -0.07349 -1.76761 0.16254 0 0 0 0 0 0.03966 -0.05218 0.44463 0.12965 0 -0.09996 0 0.18072 -0.54117 0.64107 -5.32904
THR_352 -3.75518 0.24097 4.3817 -0.22081 0.34915 0.08203 2.03554 -2.13582 -0 -0 -2.66681 -0.59752 0 0 -0.53433 0 0 0.0684 0.01998 0.10193 1.57389 0 -0.04999 2.42461 -1.0874 -0.45043 0.57989 0.35981
THR_353 -2.49311 0.22583 2.82843 -0.12407 0.07503 0.07984 1.10572 -1.40221 -0.02502 -0.1953 -0.20016 -1.04897 0 0 0 0 0 0.02968 -0.05699 0.00211 0.02689 0 -0.41115 2.27216 -1.0874 -0.38445 0.33027 -0.45288
GLN_354 -5.77104 0.66298 4.85281 -0.62806 0.09999 0.64497 2.42809 -2.31238 -0.0165 -0.12187 -2.37018 -0.53796 0 0 -0.83674 0 0 0.09595 -0.0107 0.08994 0 2.20347 -0.07385 0 -0.18838 -0.36456 0.79502 -1.35901
PRO_355 -4.24203 0.47329 2.14625 -0.1869 0.00174 0.131 0.8293 -0.97546 -0 -0 -1.50407 0.09919 0 0 -0.39362 0 0 0.09404 0.02645 0.00131 0.37961 0 -0.895 0 -2.4119 -0.3771 0.80506 -5.99884
GLU_356 -6.90817 0.82462 6.54597 -0.45775 0.0362 0.65466 3.1047 -2.82172 -0.02455 -0.14418 -4.813 -1.04558 0 0 -2.00022 0 0 0.01291 0.04646 0.1174 0 5.08633 -0.00659 0 -2.7348 -0.3486 0.42715 -4.44874
SER_357 -5.82615 0.8023 5.68863 -0.03514 0.00039 0.06474 3.48663 -2.58708 -0 -0 -3.04873 -0.91912 0 0 -1.6399 -0.5 0 0.01274 -0.05232 0.02708 0.57429 0 0.27563 0.60052 -0.77834 -0.34595 1.15235 -3.04744
PRO_358 -7.10316 1.10166 2.91182 -0.09651 0.00067 0.0607 1.9312 -1.52884 -0 -0 -0.70794 0.72657 0 0 0 0 0 0.03474 -0.06028 0.09643 0.42317 0 -0.18152 0 -2.4119 -0.29676 1.09441 -4.00554
ARG_359 -10.0021 0.91415 9.10517 -0.86139 0.19476 0.60252 4.0368 -3.91037 -0.02075 -0.1322 -2.08106 0.13942 0 0 -0.63205 -0.74921 0 0.02284 0.10425 0.30894 2.56799 0 -0.1163 0 -1.2888 -0.18027 0.44124 -1.53639
PHE_360 -8.85011 0.55991 6.2196 -0.78851 0.02369 0.24268 2.68499 -3.5213 -0 -0 -1.83114 -0.08871 0 0 0 0 0 0.00767 0.01978 0.004 0 1.82884 -0.40993 0 1.0402 -0.0625 0.45041 -2.47042
PHE_361 -10.232 1.10669 5.30501 -0.60505 0.19963 0.29417 2.88963 -3.30144 -0 -0 -1.90082 -0.07038 0 0 0 0 0 0.01043 0.03899 0.03113 0 3.095 -0.02363 0 1.0402 -0.11492 0.50798 -1.72933
LEU_362 -7.67998 0.77148 4.56861 -0.45722 0.15464 0.0992 2.91969 -2.95385 -0 -0 -1.61995 0.23247 0 0 0 0 0 0.0169 -0.02127 0.03395 0.37495 0 -0.26679 0 0.18072 -0.25617 0.60529 -3.29733
GLU_363 -4.59123 0.18655 5.71854 -0.46302 0.06517 0.89328 2.04215 -2.47505 -0.01085 -0.07189 -1.69097 -0.48858 0 0 0 0 0 0.04988 0.00398 0.07786 0 3.37598 -0.35966 0 -2.7348 -0.50027 0.42274 -0.55017
ASN_364 -4.75417 0.27447 4.89478 -0.20378 0.04834 0.33305 1.98025 -2.34899 -0.00305 -0.06568 -1.52032 -0.42909 0 0 0 0 0 0.02638 -0.0477 0.00105 0 1.90181 -0.37836 0 -0.93687 -0.74824 0.34006 -1.63606
GLY_365 -2.8486 0.07974 3.19076 -5e-05 0 0 1.2813 -1.55725 -0 -0 -1.56282 -0.3885 0 0 0 0 0 0.00852 -0.1115 0 0 0 -1.18907 0 0.83697 -0.82054 0.39888 -2.68218
LYS_366 -5.38949 0.21656 5.61385 -0.53674 0.23147 0.34507 2.27327 -2.38575 -0 -0 -2.64742 -0.02775 0 0 0 0 0 0.1954 -0.05961 0.01945 2.29527 0 0.32054 0 -1.5107 -0.21474 0.38151 -0.87981
HIS_D_367 -5.78864 0.64598 4.6901 -0.66195 0.36607 0.66122 1.98539 -2.4743 -0 -0 -1.29899 -0.60445 0 0 0 0 0 0.07915 0.28778 0.02286 0 3.08529 -0.34954 0 -0.45461 0.5017 0.6854 1.37849
ASP_368 -3.79502 0.11771 4.92251 -0.11378 0.01389 0.34825 1.49151 -2.2095 -0 -0 -1.6696 -0.27306 0 0 0 0 0 0.02604 -0.03833 0.0011 0 1.88172 0.10976 0 -2.3716 0.17366 0.58715 -0.79758
GLU_369 -5.72368 0.55413 5.58673 -0.45733 0.2988 1.46078 1.77051 -2.6208 -0.02856 -0.16147 -2.01457 -3.01178 0 0 0 0 0 0.0396 0.0701 0.01327 0 3.92315 -0.14832 0 -2.7348 -0.22744 0.3258 -3.08588
ALA_370 -6.39429 0.31262 4.28081 -0.02183 0 0 2.48047 -2.84504 -0.02856 -0.16147 -1.59873 -0.36394 0 0 0 0 0 0.03841 -0.04599 0 0 0 -0.24154 0 1.8394 -0.35097 0.30963 -2.79102
TRP_371 -8.2287 0.51806 6.38517 -1.23053 0.07494 0.43579 3.06727 -3.25068 -0 -0 -2.62069 -0.30097 0 0 0 -0.71326 0 0.00821 -0.01655 0.00469 0 1.66134 -0.29562 0 1.6906 -0.22303 0.20896 -2.825
MET_372 -6.30517 0.36825 5.59684 -0.72652 0.17861 0.39671 2.45225 -2.67518 -0 -0 -2.42594 -0.1209 0 0 0 0 0 0.0142 0.04231 0.01266 1.87184 0 -0.00687 0 0.60916 -0.03532 0.24854 -0.50452
VAL_373 -8.23967 1.00725 4.515 -0.31952 0.25485 0.07304 3.2279 -3.01812 -0.01299 -0.11957 -2.17452 -0.13533 0 0 0 0 0 0.01641 -0.06123 0.04316 0.03897 0 -0.31708 0 1.9342 -0.07127 0.31539 -3.04312
LEU_374 -8.11719 0.60217 4.44206 -0.5011 0.2595 0.12502 2.68889 -2.84766 -0 -0 -2.7638 0.21394 0 0 0 0 0 0.01619 0.12352 0.04122 0.28971 0 -0.29532 0 0.18072 -0.20136 0.39275 -5.35074
LYS_375 -6.29321 0.57926 7.33351 -0.49493 0.07747 0.33966 3.66707 -3.14563 -0 -0 -5.39394 0.13371 0 0 0 0 0 0.00361 0.00317 0.08586 2.50953 0 0.04817 0 -1.5107 -0.30715 0.36307 -2.00147
GLN_376 -5.47383 0.2684 5.59325 -0.26805 0.05233 0.21747 2.07076 -2.57745 -0.02494 -0.24285 -1.92035 -0.48911 0 0 0 0 0 0.04489 0.19054 0.11816 0 2.76356 -0.20847 0 -0.18838 -0.30213 0.30371 -0.07251
VAL_377 -6.5249 0.77399 3.33494 -0.29597 0.17222 0.06383 2.82103 -2.4228 -0.00728 -0.02491 -2.19809 -0.011 0 0 0 0 0 0.00418 -0.05084 0.00664 0.03865 0 -0.39214 0 1.9342 -0.13492 0.34439 -2.56878
HIS_D_378 -8.89863 0.62344 7.78441 -0.55739 0.00489 0.56967 4.11258 -3.76535 -0 -0 -4.15384 -0.32537 0 0 0 0 0 0.04965 -0.06514 0.37411 0 2.00125 0.15901 0 -0.45461 -0.08509 0.53699 -2.08941
ASP_379 -5.6317 0.61153 7.55317 -0.2116 0.00087 0.69937 2.74306 -3.32742 -0.01186 -0.12278 -4.04758 -0.02484 0 0 0 0 0 0.02979 -0.11038 0.00966 0 3.52337 -0.01774 0 -2.3716 -0.23548 0.68854 -0.25363
THR_380 -6.0504 0.53194 5.9776 -0.2026 0.12891 0.07366 2.76288 -2.95896 -0.00276 -0.01549 -2.64591 -0.18788 0 0 0 0 0 0.02493 -0.02968 0.00021 0.14722 0 0.02355 2.28036 -1.0874 -0.11539 0.51815 -0.82704
ASN_381 -7.91044 0.67814 8.16677 -0.19706 0.10483 0.30959 4.60345 -4.1337 -0.02093 -0.16 -4.53188 -0.30547 0 0 -1.55968 0 0 0.04312 0.36031 0.00133 0 1.6686 0.0677 0 -0.93687 0.02881 0.58661 -3.1368
MET_382 -8.27211 0.66223 6.64333 -0.61737 0.2275 0.15855 3.01847 -3.09307 -0 -0 -0.8439 0.02089 0 0 0 0 0 0.00172 0.17859 0.00741 1.08227 0 0.01152 0 0.60916 0.00475 0.66677 0.46671
ARG_383 -4.39595 0.36795 6.03403 -0.8256 0.11899 0.56109 1.46231 -2.70895 -0.00266 -0.01498 -2.11664 0.35898 0 0 0 0 0 0.01754 -0.03565 0.07436 1.51528 0 -0.02293 0 -1.2888 -0.08942 0.41081 -0.58025
ALA_384 -3.23138 0.18164 2.30752 -0.02238 0 0 1.41645 -1.49912 -0 -0 -0.12785 -0.32175 0 0 0 0 0 0.01642 -0.03336 0 0 0 -0.09351 0 1.8394 -0.12722 0.32581 0.63067
LYS_385 -2.73749 0.11249 2.78832 -0.29306 0.02981 0.14357 1.01647 -1.31632 -0 -0 -0.91096 -0.16873 0 0 0 0 0 0.00968 0.05744 0.03676 1.51509 0 -0.13853 0 -1.5107 0.62117 0.31016 -0.43484
GLY_386 -3.02226 0.26551 2.78106 -0.00021 0 0 1.17446 -1.48665 -0 -0 -0.29736 -0.17587 0 0 0 0 0 0.15885 -0.11735 0 0 0 -1.49562 0 0.83697 0.98376 0.18171 -0.21302
HIS_D_387 -5.46061 1.0344 4.35063 -0.37564 0.00737 0.44796 1.56699 -2.06916 -0 -0 -1.17438 -0.20991 0 0 0 0 0 0.04446 0.00087 1e-05 0 1.82253 -0.35956 0 -0.45461 1.33282 1.10244 1.6066
PRO_388 -3.11076 0.75233 2.7543 -0.12047 0.10569 0.08111 1.78509 -1.27356 -1e-05 -0.00013 -1.43462 0.24687 0 0 0 0 0 0.01183 0.01857 0.00188 1.14515 0 -0.88971 0 -2.4119 1.3699 1.28565 0.31723
GLU_389 -5.44962 0.724 6.39172 -0.35765 0.10237 0.43883 3.48597 -2.70421 -0 -0 -5.44403 -0.64837 0 0 0 0 0 0.06297 -0.04171 0.03851 0 2.99019 -0.12681 0 -2.7348 0.40124 0.29674 -2.57465
ARG_390 -3.0843 0.29731 3.27447 -0.77445 0.1055 0.51876 1.28188 -1.64591 -0 -0 -0.69215 0.33371 0 0 0 0 0 0.03167 -0.06596 0.00447 1.48073 0 -0.16472 0 -1.2888 -0.19635 0.21993 -0.36422
VAL_391 -4.39073 0.28807 4.53816 -0.30421 0.19837 0.06976 2.60349 -2.27017 -0 -0 -1.38762 -0.21773 0 0 0 0 0 0.03166 -0.04519 0.00888 0.16656 0 -0.35915 0 1.9342 -0.29775 0.35705 0.92364
PHE_392 -8.97773 0.56201 5.39379 -0.66521 0.01339 0.18201 2.78011 -3.17808 -0.01184 -0.123 -2.49544 -0.12692 0 0 0 0 0 0.08735 0.04395 0.00143 0 1.83704 -0.45016 0 1.0402 -0.0138 0.60095 -3.49994
SER_393 -5.33085 0.27659 5.83565 -0.02646 0 0.06122 3.17892 -2.85874 -1e-05 -0.00013 -3.02788 -0.5671 0 0 0 -0.71326 0 0.04185 0.06889 0.02222 0.72009 0 0.34046 0.61147 -0.77834 0.10809 0.51988 -1.51743
VAL_394 -5.52147 0.35495 5.40605 -0.31904 0.24503 0.07351 2.72584 -2.77403 -0 -0 -2.24917 -0.16878 0 0 0 0 0 0.01582 0.01106 0.00951 0.08851 0 -0.23472 0 1.9342 0.01947 0.32249 -0.06078
THR_395 -4.97139 0.17084 6.09715 -0.19832 0.12583 0.07504 3.25377 -2.81401 -0 -0 -3.7424 -0.46091 0 0 0 0 0 0.00534 0.01278 0.05047 0.07186 0 0.02581 2.30435 -1.0874 -0.02233 0.31933 -0.78417
HIS_396 -9.06235 0.67157 7.4163 -0.73159 0.01966 0.78926 3.31613 -3.89445 -0 -0 -2.9925 -0.2412 0 0 0 0 0 0.02227 -0.02345 0.02044 0 1.6181 -0.1085 0 -0.45461 0.0522 0.23608 -3.34664
ILE_397 -7.04301 0.37003 6.37654 -0.5024 0.35457 0.10185 3.04771 -3.25441 -0 -0 -2.33087 0.04637 0 0 0 0 0 0.00589 -0.00779 0.06868 0.51122 0 -0.42002 0 0.73287 0.03807 0.24288 -1.66182
LYS_398 -5.03136 0.20127 5.35013 -0.29722 0.02417 0.12753 2.15315 -2.56355 -0 -0 -1.53772 -0.04355 0 0 0 0 0 0.00695 0.07271 0.05952 1.71601 0 -0.03472 0 -1.5107 -0.22173 0.23529 -1.29384
THR_399 -6.50635 0.48598 6.12069 -0.19428 0.07616 0.06634 3.26045 -3.09036 -0.02751 -0.26062 -2.99632 -0.02455 0 0 0 0 0 0.00593 0.03163 0.00126 0.05856 0 -0.01817 2.33511 -1.0874 -0.17987 0.23879 -1.70455
ILE_400 -8.40951 1.27129 5.74251 -0.6896 0.79574 0.16333 2.59366 -3.21969 -0 -0 -2.07395 0.16754 0 0 0 0 0 0.01666 -0.06779 0.09855 0.6163 0 -0.24301 0 0.73287 0.00521 0.63534 -1.86453
HIS_401 -4.1461 0.2256 3.76486 -0.43785 0.10215 0.41815 1.60293 -1.99775 -0 -0 -1.01045 -0.56934 0 0 0 0 0 0.07024 -0.15219 0.02046 0 3.08818 0.11286 0 -0.45461 -0.09706 0.65998 1.20005
GLN_402 -3.32274 0.46652 3.90894 -0.29913 0.08876 0.2869 1.91341 -1.76919 -0.03305 -0.18287 -1.7457 -0.73098 0 0 0 -0.8271 0 0.09703 0.02234 0.10444 0 2.86763 -0.15672 0 -0.18838 -0.31756 0.37415 0.55669
GLU_403 -4.97854 0.36056 5.7737 -0.25535 0.04898 0.44666 2.39854 -2.61094 -0 -0 -1.761 -0.46055 0 0 0 0 0 0.72112 -0.02452 0.03497 0 3.64934 0.37111 0 -2.7348 -0.12617 0.64955 1.50266
ASP_404 -3.2386 0.30292 3.71143 -0.11258 0.00061 0.33575 0.40536 -1.43979 -0.0458 -0.2524 -1.65395 -0.50082 0 0 0 -0.24683 0 1.3447 -0.0089 0.21687 0 2.8232 -0.22031 0 -2.3716 0.14816 1.00908 0.2065
GLU_405 -2.45056 0.35835 2.5537 -0.20035 0.02811 0.26768 0.68196 -1.10216 -0.01085 -0.07189 0.56172 -0.50394 0 0 0 0 0 1.11903 0.23093 0.01323 0 3.11407 0.05764 0 -2.7348 0.30071 1.75634 3.96891
LEU_406 -5.073 0.65938 1.38811 -0.67359 0.14878 0.27598 0.13501 -1.0478 -0.0123 -0.07623 1.1112 0.17632 0 0 0 0 0 1.28761 0.01833 0.00459 0.73215 0 -0.10216 0 0.18072 0.72061 1.56339 1.4171
ILE_407 -2.92224 0.20845 0.91377 -0.45968 0.32483 0.09566 0.03443 -0.67169 -0.0123 -0.07623 0.54836 0.028 0 0 0 0 0 0.07198 -0.06775 0.00682 0.40772 0 -0.74165 0 0.73287 0.21446 0.56617 -0.79804
GLU_408 -2.74892 0.40312 3.81866 -0.45842 0.09523 0.71436 1.8448 -1.521 -0.01208 -0.03871 -2.85616 -1.45679 0 0 -1.07324 -1.08333 0 0.03042 0.00297 0.03898 0 4.47702 0.06011 0 -2.7348 -0.11245 0.34792 -2.26233
ILE_409 -2.63927 0.26254 2.37242 -0.47719 0.39663 0.11055 1.0875 -1.15174 -0.00813 -0.05541 -1.2609 -0.06012 0 0 -1.07324 0 0 0.03015 0.00229 0.01661 0.35387 0 -0.7227 0 0.73287 -0.1752 0.38302 -1.87545
GLN_410 -2.51262 0.10273 2.10666 -0.44329 0.04594 0.41223 0.50603 -1.02642 -0.03204 -0.17048 -0.68856 -0.92012 0 0 0 0 0 0.02967 0.01537 0.00432 0 2.78279 -0.08915 0 -0.18838 -0.30476 0.3942 0.0241
SER_411 -2.46189 0.07916 2.74024 -0.03035 0 0.06979 0.76127 -1.23714 -0.01996 -0.13177 -0.45866 -0.485 0 0 0 0 0 0.02242 -0.01904 0.00033 0.20312 0 -0.4044 0.71713 -0.77834 -0.34757 0.2707 -1.50997
ASP_412 -1.24956 0.03905 1.51344 -0.11062 0.00042 0.33177 0.16389 -0.71229 -0.00359 -0.02996 0.18811 -0.54822 0 0 0 0 0 0.06152 -0.04164 0.01117 0 2.08078 -0.2798 0 -2.3716 -0.37676 0.21192 -1.12198
THR_413 -2.47869 0.33288 2.69409 -0.18131 0.08242 0.06371 0.70166 -1.31126 -0.00359 -0.02996 -0.71895 -0.99218 0 0 -0.17847 0 0 0.19463 0.01859 0.00834 0.36937 0 -0.44089 2.30753 -1.0874 0.28011 0.40925 0.03988
GLY_414 -2.55414 0.25586 2.11078 -0.00025 0 0 0.74492 -1.10765 -0 -0 -1.90631 -0.21474 0 0 -0.67029 0 0 1.15849 -0.07731 0 0 0 -1.53165 0 0.83697 0.67243 1.06407 -1.21882
THR_415 -4.74814 0.77671 4.90062 -0.14939 0.03993 0.05362 3.10868 -2.327 -0.00285 -0.0232 -2.91648 0.1414 0 0 -1.16869 0 0 0.58216 0.04337 0.00099 0.17789 0 0.23526 2.29933 -1.0874 0.1881 1.13553 1.26041
TRP_416 -5.72272 0.86937 3.2814 -1.41461 0.25368 0.51319 1.83748 -2.05688 -0 -0 -1.11359 -0.75092 0 0 0 0 0 1.71635 -0.05573 0.1491 0 1.41058 -0.1261 0 1.6906 -0.03467 0.5682 1.01472
TYR_417 -6.7932 1.22388 3.93473 -1.033 0.10424 0.51197 2.05274 -2.49844 -4e-05 -0.00131 -0.8924 -0.24836 0 0 0 0 0 0.9932 0.03752 0.05779 0 2.35268 0.08828 5e-05 1.2797 -0.02233 0.48464 1.63233
GLN_418 -5.67527 0.36553 6.02378 -0.23518 0.02999 0.18289 3.5079 -2.87918 -0 -0 -3.46924 -0.48835 0 0 -1.16869 0 0 0.27462 0.05988 0.05088 0 2.92189 -0.16096 0 -0.18838 -0.24979 0.50584 -0.59183
ARG_419 -7.99404 0.61434 9.31648 -0.6029 0.10079 0.33642 3.23879 -4.19923 -0 -0 -3.49517 0.18419 0 0 -0.49182 0 0 0.23076 0.20718 0.18952 2.51746 0 -0.08579 0 -1.2888 -0.33824 0.53262 -1.02744
TRP_420 -8.04647 0.63063 4.96665 -1.28911 0.09058 0.4422 2.93976 -3.0863 -0.00589 -0.0776 -2.40603 -0.36645 0 0 0 0 0 0.09025 0.04997 0.06271 0 1.67847 -0.27942 0 1.6906 -0.19986 0.47275 -2.64257
GLY_421 -4.49516 0.39514 4.75346 -5e-05 0 0 2.51811 -2.6269 -0 -0 -2.51155 -0.41112 0 0 0 0 0 0.02034 -0.07101 0 0 0 0.31472 0 0.83697 0.49712 0.20093 -0.57901
VAL_422 -5.59985 0.28182 4.75705 -0.31353 0.19196 0.07235 2.5912 -2.70675 -0 -0 -2.65336 -0.16753 0 0 0 0 0 0.02832 -0.05425 0.01275 0.0461 0 -0.3029 0 1.9342 0.46975 0.18672 -1.22594
ARG_423 -5.31485 0.20461 5.98127 -0.45188 0.05821 0.22686 2.74248 -2.7621 -0 -0 -2.93362 0.35014 0 0 0 0 0 0.02022 0.04297 0.1067 2.08208 0 -0.10717 0 -1.2888 -0.25701 0.23216 -1.06772
ALA_424 -6.55156 1.20649 4.66031 -0.01996 0 0 3.45381 -3.19763 -0 -0 -2.83935 -0.30498 0 0 0 0 0 0.12717 -0.00752 0 0 0 0.07646 0 1.8394 -0.11764 0.41289 -1.26212
LEU_425 -5.52004 0.60494 4.67003 -0.46806 0.14428 0.1042 2.20864 -2.59417 -0 -0 -2.27631 0.22169 0 0 0 0 0 0.13473 -0.02125 0.22794 0.50042 0 -0.23905 0 0.18072 0.00552 0.49719 -1.61858
SER_426 -4.67871 0.26927 5.99286 -0.02625 0 0.0607 2.87565 -2.78171 -0.00813 -0.05541 -2.94669 -0.64594 0 0 0 0 0 0.03659 -0.01231 0.00022 0.57826 0 0.35378 0.60107 -0.77834 0.12131 0.29167 -0.75211
LEU_427 -6.66294 0.48731 4.67744 -0.69742 0.18281 0.27658 2.68653 -2.75676 -0.0045 -0.08184 -2.33523 0.09032 0 0 0 0 0 0.01448 0.08122 0.09343 0.98182 0 -0.24448 0 0.18072 0.10165 0.31674 -2.61211
GLY_428 -4.71996 0.30814 4.85082 -5e-05 0 0 2.14538 -2.54378 -0 -0 -2.3777 -0.42978 0 0 0 0 0 0.00404 -0.07335 0 0 0 0.22557 0 0.83697 0.42807 0.26947 -1.07613
GLY_429 -3.32075 0.13784 4.20863 -4e-05 0 0 2.18237 -2.10501 -0 -0 -2.59203 -0.4011 0 0 0 0 0 0.00334 -0.03383 0 0 0 0.51895 0 0.83697 0.77615 0.20671 0.41819
GLN_430 -6.52858 0.50939 8.004 -0.27802 0.07016 0.19838 4.31096 -3.67133 -0.0045 -0.08184 -5.1036 -0.58583 0 0 0 -1.35654 0 0.00996 0.03768 0.07695 0 2.83259 -0.02846 0 -0.18838 0.14819 0.60337 -1.02543
VAL_431 -7.56953 0.62 4.20362 -0.31294 0.18367 0.07245 2.64554 -2.99871 -0 -0 -2.48983 -0.28572 0 0 0 0 0 0.01631 0.04903 0.0081 0.1441 0 -0.27145 0 1.9342 -0.16499 0.75174 -3.46442
TRP_432 -7.46228 0.72723 5.3122 -1.00983 0.04629 0.35703 2.7198 -2.95415 -0 -0 -2.22393 -0.38089 0 0 0 0 0 0.01744 0.08435 0.04568 0 2.18536 -0.2874 0 1.6906 -0.09271 0.61689 -0.60832
GLY_433 -5.06218 0.62823 5.34347 -4e-05 0 0 2.75025 -2.85789 -0.00075 -0.00412 -2.65719 -0.41012 0 0 0 0 0 0.01298 -0.02717 0 0 0 0.55172 0 0.83697 0.28515 0.49095 -0.11976
ASN_434 -6.76989 0.39796 7.5089 -0.17193 0.01608 0.24771 3.6906 -3.54878 -0.00924 -0.10597 -3.24655 -0.33679 0 0 0 0 0 0.03905 0.15146 0.00368 0 1.47957 0.59344 0 -0.93687 0.43796 0.29426 -0.26535
PHE_435 -10.375 0.96999 4.94536 -0.55474 0.01777 0.17887 3.0186 -3.45321 -0 -0 -2.24362 -0.09261 0 0 0 0 0 0.035 -0.00083 0.83118 0 2.79615 0.02738 0 1.0402 0.03277 0.4458 -2.38095
LEU_436 -9.31293 1.35527 5.62829 -0.51393 0.20429 0.12671 2.7578 -3.44685 -0 -0 -2.23259 0.24387 0 0 -0.59974 0 0 0.10077 0.06202 0.01875 0.3273 0 -0.26877 0 0.18072 -0.28039 0.91799 -4.73144
SER_437 -5.82612 0.53296 6.18405 -0.02627 0 0.04274 2.8769 -3.07304 -0.01707 -0.19586 -1.92503 -1.07452 0 0 0 0 0 0.06465 0.01421 0.04516 0.45597 0 0.10517 0.75224 -0.77834 -0.25915 0.98362 -1.11771
CYS_438 -6.16875 1.09667 4.241 -0.05252 0.00109 0.01928 2.37227 -2.21298 -0.00643 -0.13849 -1.87124 -0.05008 0 0 0 0 0 0.01918 -0.07142 9e-05 0.36197 0 0.29539 0 3.6196 -0.12253 0.6988 2.03088
PHE_439 -7.31603 1.4758 2.276 -0.56515 0.3493 0.32048 1.86873 -1.98505 -0 -0 -2.24124 -0.35404 0 0 -0.68703 0 0 0.01453 -0.04464 0.07718 0 3.45557 -0.23574 0 1.0402 -0.25341 0.80366 -2.00088
GLY_440 -4.80493 0.61034 4.93259 -0.00042 0 0 2.53847 -2.56869 -0.00989 -0.05324 -1.98897 -0.19492 0 0 0 0 0 0.00358 -0.04911 0 0 0 -0.38032 0 0.83697 -0.56942 1.17924 -0.51872
PRO_441 -5.31815 0.47117 2.86221 -0.0688 0 0.04274 0.70773 -1.18725 -0 -0 0.45368 0.59803 0 0 0 0 0 0.01482 -0.13164 0.02302 0.17859 0 -0.58246 0 -2.4119 -0.19849 1.00028 -3.54642
GLU_442 -4.92477 0.23606 4.67731 -0.36396 0.14273 0.44895 1.63284 -2.08803 -0.02676 -0.20844 -1.61295 -0.59756 0 0 0 -0.69449 0 0.01975 0.07239 0.02381 0 3.57691 -0.28856 0 -2.7348 -0.17194 0.47033 -2.41118
TYR_443 -8.33362 0.72606 6.27479 -0.67435 0.06171 0.39158 3.38387 -3.23955 -0.00937 -0.06918 -2.79922 -0.15943 0 0 0 0 0 0.04035 -0.05195 0.00987 0 2.08283 -0.3044 0.09962 1.2797 -0.35379 0.67269 -0.9718
ARG_444 -7.56654 0.70876 7.39265 -0.46896 0.06116 0.24416 3.15784 -3.332 -0 -0 -1.93989 0.36271 0 0 -0.68703 0 0 0.02615 -0.03081 0.24499 2.08843 0 -0.16557 0 -1.2888 -0.25168 0.75094 -0.69348
ARG_445 -3.74948 0.31309 4.61218 -0.51088 0.08826 0.2711 1.9378 -2.10078 -0 -0 -2.71814 0.28276 0 0 0 -0.8837 0 0.02178 -0.05205 0.26933 1.90721 0 -0.12079 0 -1.2888 -0.44583 0.4911 -1.67583
ILE_446 -7.43072 0.80394 3.65353 -0.51176 0.41212 0.10258 2.38102 -2.55099 -0 -0 -1.49381 0.0443 0 0 0 0 0 0.05702 -0.05853 0.01029 0.53329 0 -0.49653 0 0.73287 -0.18567 0.43181 -3.56523
THR_447 -6.71483 0.31944 5.47618 -0.11324 0.03873 0.05149 3.17661 -3.00605 -0 -0 -2.12886 -1.12746 0 0 0 0 0 0.05836 0.10631 0.00154 0.78412 0 0.0999 2.27595 -1.0874 0.00411 0.40307 -1.38205
LEU_448 -5.01353 0.31468 4.79845 -0.47482 0.19016 0.11157 2.22242 -2.5066 -0.00937 -0.06918 -2.24361 0.21482 0 0 0 0 0 0.01946 0.09572 0.11627 0.41328 0 -0.2626 0 0.18072 -0.16544 0.40268 -1.66492
MET_449 -5.49149 0.45558 4.35312 -0.33723 0.07966 0.08056 2.29639 -2.46199 -0 -0 -1.93055 0.00946 0 0 0 0 0 0.06642 -0.03192 0.05388 1.76788 0 0.06023 0 0.60916 -0.07649 0.4237 -0.07363
MET_450 -8.42796 0.78309 5.10616 -0.76818 0.3776 0.36822 3.12985 -2.86586 -0 -0 -2.41617 -0.14134 0 0 0 0 0 0.05012 0.09287 0.05715 2.54623 0 0.05453 0 0.60916 0.05867 0.49617 -0.8897
MET_451 -8.58581 0.80222 5.25718 -0.34672 0.07687 0.11139 2.99433 -2.96328 -0.01001 -0.05547 -2.74439 -0.08223 0 0 0 0 0 0.0364 0.01043 0.07512 1.76022 0 0.03355 0 0.60916 -0.00928 0.53166 -2.49866
GLY_452 -3.23436 0.1813 4.36334 -4e-05 0 0 2.12458 -2.13238 -0 -0 -2.90954 -0.41133 0 0 0 0 0 0.05167 -0.07419 0 0 0 0.25382 0 0.83697 0.52015 0.35574 -0.07428
VAL_453 -5.7522 0.54232 3.45847 -0.35946 0.19831 0.08872 2.46769 -2.42269 -0 -0 -2.37273 -0.07784 0 0 0 0 0 0.07395 -0.0632 0.07001 1.00237 0 -0.14369 0 1.9342 0.45366 0.44913 -0.45299
TRP_454 -11.7409 1.26326 4.73535 -1.00614 0.22572 0.33151 3.20126 -3.40508 -0 -0 -2.91611 -0.47806 0 0 0 0 0 0.03737 0.00192 0.09068 0 1.63641 0.02095 0 1.6906 -0.21141 0.70859 -5.81407
PHE_455 -10.9952 1.33084 4.94257 -0.56772 0.47439 0.2784 3.62504 -3.51175 -0 -0 -2.11898 -0.34563 0 0 -0.69564 0 0 0.04136 0.13696 0.19362 0 3.56852 -0.02198 0 1.0402 -0.15935 0.68344 -2.10093
THR_456 -4.12556 0.2208 4.55709 -0.1941 0.09057 0.06706 2.21119 -2.28335 -0.03084 -0.16743 -2.19695 -0.05155 0 0 0 0 0 0.02233 -0.00039 0.0314 0.06553 0 -0.02735 2.25933 -1.0874 0.05239 0.52413 -0.06311
MET_457 -7.90659 0.72602 5.09002 -0.77442 0.16428 0.41488 3.31923 -2.81392 -0 -0 -2.6624 -0.36847 0 0 0 0 0 0.00888 -0.07869 0.15713 3.32708 0 -0.17822 0 0.60916 -0.07677 0.50427 -0.53852
SER_458 -6.45162 0.96009 6.19281 -0.04099 0.00055 0.05808 4.04433 -3.18749 -0 -0 -3.38793 -0.69368 0 0 -0.69564 0 0 0.03389 -0.01852 0.16426 0.17037 0 -0.19185 1.81849 -0.77834 -0.44987 0.58909 -1.86395
PHE_459 -5.91888 0.81467 4.27742 -1.12297 0.16885 0.50783 2.58734 -2.58566 -0 -0 -2.01777 0.05622 0 0 0 0 0 0.26501 0.00925 0.15889 0 1.82593 -0.40183 0 1.0402 -0.29957 0.5981 -0.03698
SER_460 -5.3722 0.4374 4.93768 -0.02355 0 0.02114 2.56797 -2.51134 -0.02084 -0.11197 -2.17874 -0.29707 0 0 0 0 0 0.05807 0.01503 0.01254 0.53402 0 0.28367 0.60433 -0.77834 -0.0787 0.43993 -1.46096
TYR_461 -7.20034 0.68783 4.94441 -0.79599 0.03094 0.2282 2.57335 -2.78488 -0.01312 -0.04551 -2.20254 -0.30415 0 0 0 0 0 0.05462 0.02337 0.01351 0 1.75419 -0.42167 0.04734 1.2797 0.03867 0.42933 -1.66277
TYR_462 -9.55871 1.24671 5.41775 -0.67049 0.03835 0.24443 3.39896 -3.61639 -0 -0 -3.27259 -0.49089 0 0 0 0 0 0.06685 0.21888 0.02403 0 2.94099 -0.02506 0.01121 1.2797 -0.00205 1.15958 -1.58873
GLY_463 -5.04548 0.4117 4.80912 -5e-05 0 0 2.84751 -2.67673 -0 -0 -2.65819 -0.41629 0 0 0 0 0 0.04544 -0.0877 0 0 0 0.08883 0 0.83697 0.53492 0.97948 -0.33046
LEU_464 -5.7263 0.32053 3.03102 -0.65437 0.16941 0.23243 1.26344 -2.09083 -0 -0 -1.26413 0.08854 0 0 0 0 0 0.0514 -0.02221 0.11333 1.04837 0 -0.2795 0 0.18072 0.50908 0.41875 -2.61031
THR_465 -4.36285 0.25496 3.39411 -0.20795 0.16095 0.07695 1.71426 -1.89352 -0 -0 -1.79382 -0.06462 0 0 0 0 0 0.01248 -0.02872 0.11106 0.15598 0 0.02348 2.25345 -1.0874 0.0289 0.58709 -0.66521
VAL_466 -4.91485 0.65036 2.70708 -0.30741 0.25949 0.07332 1.43456 -1.77789 -0.02398 -0.16788 -0.68387 -0.54534 0 0 0 0 0 0.00577 0.0149 3e-05 0.27785 0 -0.47371 0 1.9342 0.29507 0.60942 -0.63289
TRP_467 -7.05587 0.64086 3.2647 -1.03725 0.18436 0.61885 2.54205 -2.15144 -0.0018 -0.00509 -1.74476 -0.51964 0 0 0 0 0 0.04604 0.01449 0.02282 0 3.51393 -0.33426 0 1.6906 0.2111 0.56379 0.46349
PHE_468 -10.6581 2.20564 2.66044 -0.57247 0.43212 0.23987 3.02949 -2.82954 -0 -0 -3.01393 -0.22907 0 0 0 0 0 0.08622 0.39643 0.00395 0 4.44701 -0.41264 0 1.0402 5.81443 1.55287 4.19295
PRO_469 -7.23579 1.48044 5.21124 -0.07085 0 0.04419 1.55098 -2.33717 -0 -0 -2.11357 0.55893 0 0 0 0 0 0.11702 -0.25571 0.31069 0.2394 0 -0.88934 0 -2.4119 6.02578 2.12423 2.34857
ASP_470 -4.46839 0.25227 6.30051 -0.10797 0.00351 0.33261 2.73706 -2.7965 -0.01188 -0.05207 -3.82538 -0.48558 0 0 0 -0.33446 0 0.0785 0.04555 0.078 0 2.60935 -0.27029 0 -2.3716 0.12688 0.95698 -1.20288
MET_471 -7.37088 0.58244 3.61882 -0.31899 0.04834 0.10168 2.45636 -2.36444 -0.0018 -0.00509 -2.10937 -0.11708 0 0 0 0 0 0.05976 -0.0114 0.05194 1.77329 0 0.04469 0 0.60916 -0.14252 0.34192 -2.75316
ILE_472 -7.79928 0.58267 3.5605 -0.49137 0.31988 0.09892 2.36762 -2.55034 -0.01889 -0.14594 -1.71479 0.0173 0 0 0 0 0 0.03483 -0.03113 0.02011 0.48623 0 -0.489 0 0.73287 0.08857 0.40677 -4.52449
ARG_473 -6.66387 0.27228 7.3219 -0.72974 0.13179 0.46664 2.90805 -3.47656 -0.03467 -0.29111 -4.00158 0.35339 0 0 0 -0.33446 0 0.00729 0.08034 0.44684 1.44613 0 -0.1301 0 -1.2888 -0.17749 0.45234 -3.24138
HIS_474 -4.71902 0.33642 4.90404 -0.71003 0.01747 0.73384 2.69163 -2.62161 -0 -0 -2.16169 -0.31733 0 0 0 0 0 0.0076 0.00393 0.0027 0 1.53252 -0.23281 0 -0.45461 -0.14937 0.33753 -0.7988
LEU_475 -6.68813 0.57096 4.9098 -0.72202 0.39266 0.32663 2.43961 -2.72069 -0 -0 -2.34783 0.07975 0 0 0 0 0 0.01497 -0.0204 0.10058 0.97028 0 -0.24134 0 0.18072 -0.01895 0.26289 -2.5105
GLN_476 -6.49062 0.41305 5.94084 -0.66687 0.08389 0.69939 2.79497 -2.95531 -0.01889 -0.14594 -2.57351 -0.36834 0 0 0 0 0 0.0073 0.0502 0.01547 0 2.99421 -0.16958 0 -0.18838 -0.27368 0.338 -0.51377
ALA_477 -3.93 0.19801 4.06056 -0.02188 0 0 2.62917 -2.37147 -0 -0 -2.78101 -0.35645 0 0 0 0 0 0.00733 0.00834 0 0 0 -0.22894 0 1.8394 -0.36024 0.24268 -1.06449
VAL_478 -5.05856 0.26077 4.60025 -0.30894 0.1952 0.07046 2.73038 -2.62058 -0 -0 -2.64611 -0.13283 0 0 0 0 0 0.00616 -0.06124 0.00671 0.06667 0 -0.36175 0 1.9342 -0.21591 0.18282 -1.35229
ASP_479 -4.88505 0.22531 6.76117 -0.18876 0.0012 0.6186 2.38167 -3.05264 -6e-05 -0.00021 -3.10599 -0.20966 0 0 0 -0.31653 0 0.00427 0.09764 0.07778 0 3.14858 0.31041 0 -2.3716 -0.03395 0.24933 -0.28849
TYR_480 -6.25314 0.51628 6.20306 -0.84537 0.03055 0.3025 2.78193 -3.08963 -0 -0 -3.41271 -0.27954 0 0 0 -0.37407 0 0.01222 -0.01445 0.02133 0 1.83671 -0.23315 0.09335 1.2797 0.01077 0.33582 -1.07785
ALA_481 -3.63052 0.28898 4.07274 -0.02239 0 0 2.26153 -2.21751 -0.00171 -0.00658 -1.92616 -0.36142 0 0 0 0 0 0.01268 -0.05956 0 0 0 -0.38483 0 1.8394 -0.30131 0.31782 -0.11884
SER_482 -2.93215 0.23467 3.85454 -0.03507 0.00291 0.02567 1.83143 -1.7919 -0 -0 -2.24292 0.01744 0 0 0 0 0 0.01202 -0.08993 0.00195 1.31351 0 -0.3215 1.82918 -0.77834 -0.61758 0.31082 0.62476
ARG_483 -4.38476 0.33635 5.91716 -0.80197 0.16165 0.59322 1.72401 -2.56814 -0.01069 -0.10184 -3.31202 0.03572 0 0 0 -0.31653 0 0.02067 -0.0491 0.04345 2.16289 0 -0.10543 0 -1.2888 -0.47741 0.31511 -2.10646
THR_484 -4.14284 0.3362 3.33521 -0.14996 0.05789 0.05188 1.46613 -1.76609 -0.01592 -0.12247 -1.57854 -0.11882 0 0 0 0 0 0.06507 0.01351 0.00153 0.27272 0 0.03189 2.3128 -1.0874 -0.11172 0.34485 -0.80407
LYS_485 -4.26346 0.40545 3.55322 -0.47738 0.14696 0.26638 1.81702 -1.82056 -0.0035 -0.0117 -2.46527 -0.05838 0 0 0 0 0 0.01101 0.00464 0.01196 1.79482 0 0.08417 0 -1.5107 0.01867 0.40385 -2.09279
VAL_486 -4.70999 0.47275 0.90525 -0.26855 0.13939 0.0548 0.51596 -1.20734 -0.0036 -0.01471 -0.177 -0.13891 0 0 0 0 0 0.02391 0.00082 0.00723 0.24389 0 -0.66801 0 1.9342 -0.26172 0.30145 -2.85015
PHE_487 -8.14612 1.10153 4.76441 -0.68334 0.17151 0.37952 2.70885 -2.81193 -0.0035 -0.0117 -2.34523 0.22229 0 0 0 0 0 0.04862 0.29577 0.0192 0 2.07435 -0.16221 0 1.0402 -0.01466 0.90002 -0.45242
PRO_488 -2.49891 0.46361 1.5342 -0.13156 0.01473 0.08048 0.40051 -0.76687 -0 -0 -0.1344 0.64821 0 0 0 0 0 0.02446 0.03081 0.00956 0.10318 0 0.4312 0 -2.4119 0.44692 1.08097 -0.6748
GLY_489 -2.43571 0.16612 1.77384 -0.00029 0 0 0.91242 -0.90771 -0 -0 0.77974 -0.16418 0 0 0 0 0 0.01926 -0.09088 0 0 0 -1.50048 0 0.83697 0.40264 0.41083 0.20257
GLU_490 -2.16698 0.12428 2.01862 -0.22711 0.04299 0.37409 0.61135 -0.94091 -0.01463 -0.12275 -0.45951 -0.52781 0 0 0 0 0 0.01583 0.07382 0.00342 0 2.95299 0.30344 0 -2.7348 0.40381 0.18687 -0.083
ARG_491 -6.63413 0.35327 6.35101 -1.17259 0.37358 0.8074 2.55507 -2.82343 -0.00166 -0.00602 -2.91883 0.42819 0 0 0 -1.5993 0 0.02016 -0.01221 0.05529 3.46589 0 0.03025 0 -1.2888 0.05761 0.49464 -1.4646
VAL_492 -4.60304 0.48066 2.86039 -0.24676 0.12312 0.04815 1.58526 -1.79998 -0 -0 -1.16192 -0.31703 0 0 0 0 0 0.00705 -0.02303 4e-05 0.36219 0 -0.65693 0 1.9342 -0.33943 0.64113 -1.10593
GLU_493 -3.16217 0.27773 2.80569 -0.4971 0.23644 1.58607 0.626 -1.42043 -0.00166 -0.00602 -0.68388 -2.53487 0 0 0 0 0 0.00905 -0.09854 0.0118 0 4.60683 -0.05722 0 -2.7348 -0.4484 0.3628 -1.12266
HIS_D_494 -1.76202 0.16471 1.42591 -0.42506 0.02399 0.58434 0.27841 -0.78519 -0.00512 -0.02075 -0.26875 -0.55575 0 0 0 0 0 0.02154 -0.06523 0.04591 0 1.56205 -0.33456 0 -0.45461 -0.47515 0.36015 -0.68518
VAL_495 -4.53084 0.52341 1.897 -0.27173 0.18057 0.05583 0.81354 -1.55008 -0.0015 -0.00438 -0.83746 -0.16698 0 0 0 0 0 0.20583 0.01002 0.01235 0.39253 0 -0.80603 0 1.9342 -0.36768 0.31898 -2.19243
THR_496 -2.75053 0.20012 1.12094 -0.16221 0.07218 0.05694 0.4593 -1.00347 -0.01348 -0.04877 0.23939 -0.18949 0 0 0 0 0 0.13986 -0.04159 0.00075 0.14587 0 -0.03444 2.33226 -1.0874 -0.15625 0.19144 -0.52859
PHE_497 -6.6707 0.37567 1.16232 -0.61634 0.11364 0.32783 1.3792 -1.64376 -0.0015 -0.00438 0.33396 0.04018 0 0 0 0 0 0.06055 -0.05737 0.00038 0 2.24964 -0.11862 0 1.0402 0.04016 0.2026 -1.78633
ASN_498 -2.66115 0.03366 1.63954 -0.3939 0.11998 0.78023 0.54025 -1.0658 -0.00834 -0.03087 -0.06162 -1.87227 0 0 0 0 0 0.05956 0.0557 0.15234 0 2.39649 -0.68618 0 -0.93687 -0.04316 0.29369 -1.68871
PHE_499 -4.05457 0.17784 2.30987 -0.66873 0.06896 0.38334 1.2832 -1.49155 -0 -0 -0.25504 0.31612 0 0 0 0 0 0.2125 -0.01572 0.27314 0 2.01746 -0.28416 0 1.0402 -0.18001 0.41115 1.544
THR_500 -3.02795 0.18566 1.46472 -0.17361 0.09443 0.0623 0.33366 -0.95528 -0.00011 -0.0035 -0.65387 -0.07894 0 0 0 0 0 0.0078 -0.03945 0.00233 0.05436 0 0.07665 2.27204 -1.0874 -0.14161 0.35483 -1.25292
LEU_501 -5.7676 0.60816 3.3395 -0.46662 0.22277 0.09738 2.13159 -2.01867 -0 -0 -2.11687 0.02826 0 0 0 0 0 0.01695 0.00767 0.18954 0.69785 0 -0.14161 0 0.18072 -0.06876 0.33528 -2.72447
GLU_502 -3.82063 0.33161 3.32166 -0.19922 0.02349 0.29677 0.63121 -1.43959 -0 -0 -0.71849 -0.6164 0 0 0 0 0 0.00532 0.09615 0.07775 0 3.20163 -0.06863 0 -2.7348 -0.08676 0.50548 -1.19344
ASN_503 -4.55202 0.32127 4.60448 -0.19416 0.02218 0.32851 2.72078 -2.1748 -0.02194 -0.1475 -2.30196 -1.02236 0 0 0 0 0 0.00656 0.0548 0.00213 0 2.19494 -1.03203 0 -0.93687 0.00627 0.42556 -1.69614
GLN_504 -7.6113 0.71311 5.45329 -0.30987 0.02357 0.23889 2.75921 -2.89802 -0.00096 -0.00259 -3.08426 -0.60742 0 0 0 -0.42488 0 0.03526 0.27946 0.63791 0 3.39636 0.30016 0 -0.18838 0.17394 0.76491 -0.35161
ILE_505 -6.62073 0.4886 3.66325 -0.49014 0.3749 0.11407 2.45831 -2.39344 -0.01698 -0.05327 -2.76201 0.01264 0 0 0 0 0 0.00563 -0.05839 0.01346 0.36309 0 -0.69509 0 0.73287 -0.09469 0.98754 -3.97036
HIS_506 -8.79514 0.43917 6.74903 -0.40241 0.00547 0.42777 3.41531 -3.47423 -0.00096 -0.00259 -4.00357 -0.32883 0 0 0 -0.42488 0 0.03071 -0.06122 0.04592 0 2.43193 -0.05831 0 -0.45461 -0.13311 0.48146 -4.1131
ARG_507 -5.1769 0.41182 4.00689 -0.46069 0.08326 0.27609 1.55719 -2.09569 -0.00403 -0.01145 -1.46518 -0.02745 0 0 0 0 0 0.00753 -0.0326 0.28228 2.35614 0 -0.01368 0 -1.2888 0.54965 0.22983 -0.81579
GLY_508 -2.60467 0.21314 3.13142 -5e-05 0 0 1.86558 -1.55108 -0.00147 -0.02478 -1.66201 -0.40382 0 0 0 0 0 0.02553 -0.14916 0 0 0 -1.40165 0 0.83697 -0.10612 0.27114 -1.56102
GLY_509 -3.8439 0.42561 3.7103 -0.00013 0 0 1.50832 -2.00237 -0.0074 -0.07355 -0.75105 -0.40204 0 0 -0.55654 0 0 0.0149 0.00796 0 0 0 0.52129 0 0.83697 0.24729 0.21974 -0.1446
GLN_510 -5.4608 0.5485 3.43725 -0.25783 0.03128 0.19389 1.53755 -1.89926 -0.01384 -0.0825 -2.2459 -0.33499 0 0 0 0 0 0.01939 0.03852 0.00414 0 3.17953 -0.00356 0 -0.18838 0.61311 0.18596 -0.69793
TYR_511 -9.2969 1.20657 4.20739 -0.62896 0.11959 0.33903 3.34999 -2.76981 -0.02202 -0.1963 -2.73037 -0.20461 0 0 0 0 0 0.01827 0.04194 0.00341 0 2.35329 -0.13225 0.02503 1.2797 0.1048 0.52696 -2.40523
PHE_512 -5.96408 0.40952 4.59367 -0.72404 0.09627 0.41971 0.94037 -2.40213 -0.00991 -0.03187 -0.67691 0.1664 0 0 0 0 0 0.02609 0.03269 0.08931 0 2.28113 -0.17519 0 1.0402 0.48003 0.95372 1.54499
ASN_513 -3.13535 0.23321 3.45387 -0.19634 0.03611 0.34236 1.33495 -1.60973 -0 -0 -1.76462 -0.96936 0 0 0 0 0 0.01759 -0.10133 0.05923 0 1.96617 -0.9656 0 -0.93687 -0.19731 0.73281 -1.70023
ASP_514 -5.57623 0.48839 6.86763 -0.10427 0.00813 0.30878 2.63568 -2.87499 -0.01321 -0.05143 -4.45298 0.01508 0 0 0 -1.5993 0 0.02281 -0.00471 0.04265 0 2.19058 0.17975 0 -2.3716 -0.40292 0.3291 -4.36307
LYS_515 -3.78494 0.21814 2.57718 -0.34237 0.04107 0.14429 0.74675 -1.26603 -0.00013 -0.00065 -0.52744 0.03278 0 0 0 0 0 0.19934 0.25034 0.02328 2.20112 0 0.04012 0 -1.5107 -0.00526 0.26811 -0.69499
PHE_516 -8.49381 0.80218 1.81071 -0.61271 0.09842 0.37841 2.22692 -1.93682 -0 -0 -1.54886 0.06719 0 0 0 0 0 0.24461 -0.0144 0.16659 0 2.11799 -0.10357 0 1.0402 0.00346 0.30158 -3.45191
ILE_517 -3.91342 0.32104 2.49363 -0.46793 0.34069 0.10429 0.83421 -1.32928 -0 -0 -0.06631 -0.0749 0 0 0 0 0 0.07598 -0.02706 0.0527 0.28113 0 -0.65034 0 0.73287 -0.14283 0.34576 -1.08976
GLY_518 -2.17261 0.09046 2.27231 -5e-05 0 0 1.14846 -1.20056 -0 -0 -1.68753 -0.3853 0 0 0 0 0 0.01973 -0.18084 0 0 0 -1.43541 0 0.83697 -0.71129 0.39253 -3.01312
LEU_519 -7.10482 0.85649 2.26485 -0.51809 0.1089 0.11125 1.85783 -2.10643 -0.01551 -0.08606 -0.55292 0.32435 0 0 0 0 0 0.01042 -0.03283 0.0756 0.56269 0 -0.06738 0 0.18072 -0.86856 0.46782 -4.53166
ARG_520 -5.64728 0.3534 3.97472 -0.53663 0.08239 0.28953 2.00437 -2.02719 -0 -0 -1.80786 0.51729 0 0 0 0 0 0.0066 -0.02264 0.03223 2.06586 0 0.16556 0 -1.2888 -0.24663 0.34006 -1.74503
LEU_521 -6.27307 0.82929 2.27543 -0.48897 0.18931 0.12591 2.08197 -1.87106 -0.00848 -0.03225 -2.49979 -0.0165 0 0 0 0 0 0.01141 0.02459 0.18114 1.04278 0 -0.13017 0 0.18072 0.24293 0.46015 -3.67467
LYS_522 -5.55175 0.53871 6.06462 -0.37171 0.06195 0.16905 2.81174 -2.59012 -0 -0 -3.64188 0.11511 0 0 0 0 0 0.00512 -0.01675 0.05135 2.17414 0 0.18786 0 -1.5107 0.1452 0.623 -0.73505
SER_523 -4.8972 0.56375 5.53663 -0.02867 0.00243 0.02649 3.21728 -2.55485 -0.0325 -0.21587 -3.20563 0.02824 0 0 0 -0.84543 0 0.06075 0.53366 0.02213 0.38334 0 0.15803 0.60893 -0.77834 1.04907 0.73708 0.3693
VAL_524 -6.18065 0.84771 2.88247 -0.29502 0.32122 0.06846 2.36278 -2.25249 -0 -0 -1.63185 -0.36107 0 0 0 0 0 0.07805 -0.01302 0.01886 0.19963 0 -0.66793 0 1.9342 0.88979 0.80997 -0.98889
SER_525 -3.64739 0.14987 3.61089 -0.0311 0.00029 0.05695 2.32944 -1.83889 -0.03063 -0.10968 -2.58932 -0.85133 0 0 0 0 0 0.00684 -0.0427 0.00973 0.16858 0 -0.06953 0.61949 -0.77834 0.02431 0.39881 -2.61369
PHE_526 -8.5828 1.1365 1.78331 -0.55118 0.03887 0.26683 1.71264 -1.81727 -0.00162 -0.00623 -0.41056 -0.02535 0 0 0 0 0 0.03422 0.01663 0.02176 0 2.16167 -0.04647 0 1.0402 0.17084 0.38856 -2.66945
GLU_527 -6.23701 0.48212 7.50206 -0.21284 0.04 0.33904 3.36868 -3.10878 -0.01536 -0.05892 -4.88629 -0.551 0 0 0 -0.99564 0 0.01999 -0.07155 0.07694 0 3.30378 0.25788 0 -2.7348 0.29547 0.55389 -2.63236
ASP_528 -2.84058 0.22648 3.5675 -0.26432 0.05707 0.86989 1.85708 -1.63564 -0 -0 -1.39273 -0.35471 0 0 0 0 0 0.00338 0.08622 0.02791 0 2.15213 -0.59069 0 -2.3716 0.19064 0.35838 -0.05359
SER_529 -6.90505 0.47496 6.36438 -0.03632 0.01743 0.03027 2.35173 -3.06629 -0 -0 -1.38055 -0.27878 0 0 -0.55654 0 0 0.02164 0.09632 0.07384 0.50094 0 0.01673 1.78684 -0.77834 0.87499 0.25292 -0.1389
LEU_530 -6.81791 0.81237 3.50692 -0.75989 0.57098 0.3606 1.87462 -2.18362 -0.00246 -0.02585 -1.46832 0.06064 0 0 0 0 0 0.01389 0.08562 0.12775 1.54966 0 -0.0015 0 0.18072 0.86988 0.35844 -0.88748
PHE_531 -10.2865 2.14035 1.45578 -0.49296 0.00864 0.21059 2.50905 -2.03485 -0 -0 -1.77992 0.08272 0 0 0 0 0 0.01233 0.0618 0.02095 0 2.08938 -0.33365 0 1.0402 -0.28573 0.81304 -4.76872
GLU_532 -6.5985 0.62476 5.9427 -0.22317 0.02723 0.33171 2.60575 -2.75716 -0 -0 -2.94957 -0.5598 0 0 0 0 0 0.02256 -0.01071 0.1701 0 3.28769 0.35037 0 -2.7348 0.16096 0.80136 -1.50852
GLU_533 -4.40403 0.23838 5.18651 -0.41515 0.08044 0.90268 1.75533 -2.22033 -0.00079 -0.00245 -2.47664 -0.91258 0 0 0 -0.95295 0 0.05806 -0.09474 0.30381 0 3.52696 0.10214 0 -2.7348 0.27751 0.36277 -1.41987
CYS_534 -7.88034 1.12741 4.31022 -0.04685 0 0.01583 2.42595 -2.30484 -0.00515 -0.01646 -2.31284 -0.3486 0 0 -0.33035 0 0 0.01803 -0.03657 0.00504 0.4411 0 0.14559 0 3.6196 -0.00024 0.28492 -0.88854
TYR_535 -5.62272 0.46102 3.45969 -0.70011 0.02547 0.11692 1.94745 -1.95199 -0.02334 -0.14847 -1.1674 -0.47329 0 0 0 0 0 0.1134 -0.04825 0.12437 0 2.49047 -0.01451 0.00937 1.2797 0.02489 0.37239 0.27508
PHE_536 -11.154 2.15439 1.04642 -0.65425 0.0839 0.3253 2.30235 -2.33887 -0.00515 -0.01646 -2.90498 -0.03085 0 0 0 0 0 0.02701 -0.01395 0.20788 0 2.16261 -0.36378 0 1.0402 0.4305 0.8906 -6.81112
GLU_537 -5.35169 0.5687 4.61695 -0.31385 0.06381 0.40411 1.83057 -2.27519 -0.00939 -0.06226 -2.70772 -0.36889 0 0 0 0 0 0.19735 -0.06042 0.0135 0 2.94534 0.1436 0 -2.7348 0.41036 0.77496 -1.91495
ASP_538 -3.50449 0.22193 3.75649 -0.26067 0.05583 0.85553 1.50296 -1.79247 -0 -0 -1.18108 -0.40189 0 0 0 -0.8406 0 0.03345 -0.01179 0.02186 0 2.02806 -0.58946 0 -2.3716 -0.11868 0.23333 -2.36329
VAL_539 -8.08553 1.3728 3.79019 -0.29531 0.24357 0.07387 2.14535 -3.03599 -0.01357 -0.10782 -0.83689 -0.67359 0 0 0 0 0 0.05167 0.0651 0.2632 0.12598 0 -0.18624 0 1.9342 0.01055 0.74366 -2.41482
THR_540 -4.01289 0.2483 3.65989 -0.17253 0.08599 0.06041 1.62256 -1.83231 -0.01358 -0.16047 -2.44515 0.0625 0 0 0 0 0 0.06826 0.00517 0.06258 0.10874 0 0.06246 2.34492 -1.0874 -0.0036 0.74275 -0.5934
SER_541 -4.42394 0.43417 4.51502 -0.03722 0.0008 0.07301 1.80372 -2.04898 -0.0273 -0.19525 -2.14651 -0.01214 0 0 0 -0.39515 0 0.01095 0.02852 0.01068 0.06362 0 -0.51544 1.72551 -0.77834 -0.29458 0.35157 -1.85729
SER_542 -3.63349 0.30069 4.87677 -0.02717 0 0.06495 1.99587 -2.14467 -0 -0 -2.32888 -0.0986 0 0 0 0 0 0.00342 0.07773 0.00897 0.09125 0 -0.49091 0.60064 -0.77834 -0.30561 0.36372 -1.42366
ASN_543 -4.74757 0.36962 4.3114 -0.34799 0.04406 0.70854 2.33377 -2.25643 -0.00168 -0.00491 -1.66197 -0.83588 0 0 0 -0.84543 0 0.01154 -0.06542 0.00013 0 1.6601 -1.03047 0 -0.93687 -0.56543 0.2756 -3.58528
THR_544 -6.04011 0.80206 5.55868 -0.16487 0.10758 0.05834 3.26551 -2.73268 -0.00056 -0.00417 -4.26538 0.11138 0 0 -1.86535 -0.71481 0 0.10525 0.00218 0.07143 0.14424 0 -0.01886 2.44291 -1.0874 -0.3786 0.51582 -4.0874
PHE_545 -6.83028 0.61074 2.65481 -0.75825 0.07783 0.02628 2.01603 -2.11984 -0.01027 -0.04099 -1.12492 -0.56254 0 0 0 0 0 0.02023 0.04527 0.03813 0 2.07346 -0.16821 0 1.0402 0.17638 0.63324 -2.2027
PHE_546 -8.43737 1.30561 1.59495 -0.66717 0.12077 0.36536 2.46304 -2.09154 -0 -0 -1.90609 0.1754 0 0 0 0 0 0.02335 0.26624 0.03319 0 1.89508 -0.26185 0 1.0402 -0.02598 0.77997 -3.32684
ARG_547 -5.25467 0.46538 5.14959 -0.60912 0.13352 0.42751 2.11547 -2.23189 -0.00697 -0.02987 -1.97661 -0.08857 0 0 0 -0.99564 0 0.01751 0.00836 0.03163 2.74243 0 -0.22542 0 -1.2888 -0.16525 0.77248 -1.00893
ASN_548 -4.02515 0.20399 4.04538 -0.18996 0.03764 0.33075 1.75175 -1.8369 -0 -0 -2.3046 -0.97319 0 0 0 0 0 0.00781 -0.10289 0.03851 0 1.96225 -1.03024 0 -0.93687 -0.51188 0.51921 -3.0144
CYS_549 -6.78819 0.53367 3.42423 -0.07321 0.00101 0.04032 1.07706 -1.83586 -0 -0 -0.94407 -0.1035 0 0 0 0 0 0.01294 -0.03272 0.06181 0.12818 0 -0.43152 0 3.6196 -0.22539 0.37598 -1.15967
THR_550 -4.68146 0.5902 2.07931 -0.11604 0.08059 0.07977 1.14752 -1.44425 -0 -0 -0.78179 -0.58982 0 0 0 0 0 0.00837 0.0707 0.00245 0.09386 0 -0.58887 2.26577 -1.0874 0.12482 0.26941 -2.4769
PHE_551 -8.33266 1.15061 1.8894 -0.63245 0.07268 0.39236 1.59157 -1.85873 -0.01551 -0.05256 -0.21356 0.24268 0 0 0 0 0 0.00875 0.02356 0.14624 0 1.90422 -0.30948 0 1.0402 -0.3194 0.51745 -2.75462
ILE_552 -5.68165 0.35067 4.3694 -0.47341 0.35687 0.11088 2.47312 -2.32541 -0 -0 -2.81168 -0.12051 0 0 0 0 0 0.00687 0.05377 0.00146 0.28902 0 -0.66519 0 0.73287 -0.32232 0.53466 -3.12059
ASN_553 -4.47938 0.20651 4.54289 -0.19093 0.04282 0.31745 1.71959 -2.21108 -0.01874 -0.06137 -1.57863 -1.02859 0 0 -0.69995 -0.95295 0 0.05231 -0.04257 0.00171 0 1.87172 -1.03496 0 -0.93687 -0.59203 0.27258 -4.80047
THR_554 -6.16891 0.91376 4.15227 -0.17925 0.0904 0.06558 1.83328 -2.35569 -0.01135 -0.06303 -0.97561 -0.37692 0 0 -0.33035 0 0 0.02753 0.04835 0.0983 0.12261 0 -0.09102 2.35199 -1.0874 -0.38029 0.35607 -1.95969
VAL_555 -5.23246 0.4519 2.21031 -0.26794 0.18463 0.05611 1.90086 -1.84028 -0.01933 -0.0704 -2.28024 -0.32104 0 0 0 0 0 0.05449 -0.07421 0.13159 0.28901 0 -0.76785 0 1.9342 -0.15044 0.41129 -3.39979
PHE_556 -8.04523 1.34251 -0.15492 -0.50686 0.0399 0.2226 0.77274 -1.45803 -0.03217 -0.14895 -0.27791 0.02619 0 0 0 0 0 0.02197 0.05821 0.11145 0 2.18617 -0.27914 0 1.0402 -0.34476 0.78075 -4.64529
TYR_557 -8.06225 0.73007 4.31165 -0.64693 0.09683 0.35968 2.45814 -2.89771 -0.01812 -0.13039 -2.1562 -0.13611 0 0 0 0 0 0.05655 0.12633 0.01802 0 1.86302 -0.38602 0.03143 1.2797 -0.30877 0.95261 -2.45846
ASN_558 -5.26583 0.22371 5.31844 -0.19127 0.05799 0.34164 1.63719 -2.48109 -0.04413 -0.52187 -1.08233 -0.99947 0 0 0 -0.8406 0 0.06106 -0.06273 0.03237 0 2.40296 -1.01683 0 -0.93687 -0.67354 0.8137 -3.22751
THR_559 -6.93256 1.07784 5.62769 -0.10811 0.04286 0.07304 3.3396 -2.90925 -0.02604 -0.11836 -1.09871 -0.97166 0 0 -1.7725 -0.53109 0 0.021 0.09822 0.00924 0.21995 0 -0.74257 2.44705 -1.0874 -0.41819 0.84986 -2.91011
ASP_560 -5.42092 0.2173 9.35751 -0.27128 0.02489 0.93438 3.82853 -3.72665 -0.01873 -0.12458 -8.66501 -1.96549 0 0 -1.56971 -1.10996 0 0.01461 -0.04627 0.0011 0 3.04595 -0.47317 0 -2.3716 -0.0496 0.55162 -7.8371
LEU_561 -6.46256 1.23811 2.08033 -0.48675 0.30163 0.08266 1.29165 -1.66322 -0.0249 -0.14773 -0.25544 0.38668 0 0 -0.53604 0 0 0.04794 0.09897 0.0736 0.52715 0 -0.06405 0 0.18072 -0.41871 0.42215 -3.32782
PHE_562 -8.91008 0.98422 4.712 -0.58188 0.03846 0.0292 2.08598 -2.97315 -0 -0 -0.65033 -0.42891 0 0 0 0 0 0.27409 0.09537 0.11794 0 2.08837 -0.11764 0 1.0402 0.00497 0.82384 -1.36734
GLU_563 -4.4585 0.4394 3.44621 -0.46108 0.18824 1.41442 1.13546 -1.84505 -0.04995 -0.36689 -0.94714 -2.91222 0 0 0 0 0 0.05907 -0.093 0.00466 0 3.84956 -0.34001 0 -2.7348 -0.05727 0.79222 -2.93665
TYR_564 -4.01236 0.72864 2.11116 -0.95688 0.33911 0.52676 0.86394 -1.12879 -0.02384 -0.15044 0.20765 -0.34358 0 0 0 0 0 0.30902 -0.05262 0.23948 0 3.4865 0.19672 0.00117 1.2797 -0.43782 0.37272 3.55622
LYS_565 -9.43334 0.71142 9.87324 -0.51343 0.20181 0.32645 5.79154 -4.20909 -0.00532 -0.01566 -5.11154 -0.14983 0 0 -1.24487 0 0 0.15048 -0.03059 0.20047 2.69932 0 0.01129 0 -1.5107 -0.25049 0.57649 -1.93236
PHE_566 -7.3293 0.75735 1.37364 -0.53943 0.08143 0.25608 1.34405 -1.84419 -0 -0 -1.00988 -0.07925 0 0 0 0 0 0.03903 -0.01197 0.07535 0 2.4875 -0.19672 0 1.0402 -0.12572 0.58091 -3.10092
VAL_567 -4.72501 0.57743 3.10358 -0.31791 0.23199 0.06949 1.90233 -2.01809 -0.00532 -0.01566 -1.7935 -0.43942 0 0 0 0 0 0.02998 -0.03452 0.02471 0.44984 0 -0.37852 0 1.9342 -0.12032 0.25539 -1.26935
ASN_568 -2.74473 0.15963 2.32346 -0.19972 0.03253 0.33761 0.67363 -1.15629 -0 -0 -0.38177 -1.04047 0 0 0 0 0 0.012 -0.08941 0.06624 0 1.84055 -1.01341 0 -0.93687 -0.63514 0.17744 -2.57472
SER_569 -3.04221 0.17726 3.04921 -0.02682 0 0.06406 0.53382 -1.43389 -0 -0 0.08422 -0.31521 0 0 0 0 0 0.00377 -0.00203 0.02391 0.03878 0 -0.53886 0.66322 -0.77834 -0.64203 0.17699 -1.96416
ARG_570 -3.37907 0.37726 2.02361 -0.613 0.07691 0.41343 1.16531 -1.17333 -0.00019 -0.00218 -0.72102 0.41629 0 0 0 0 0 0.01683 -0.02476 0.03073 2.08589 0 -0.06398 0 -1.2888 -0.26006 0.21041 -0.7097
LEU_571 -3.87819 0.30455 1.29593 -0.49733 0.18016 0.14548 0.57353 -0.99602 -0 -0 -0.80642 0.07363 0 0 0 0 0 0.01806 0.03109 0.08544 0.43482 0 0.01496 0 0.18072 0.15578 0.38469 -2.29913
ILE_572 -5.2953 0.69723 3.60086 -0.47921 0.32812 0.0971 1.6156 -1.973 -0.00705 -0.02719 -0.74573 0.23685 0 0 0 0 0 0.0426 -0.04024 0.00571 0.33599 0 -0.42879 0 0.73287 0.02801 0.63962 -0.63596
ASN_573 -4.30226 0.32054 3.97802 -0.21239 0.05309 0.34837 2.3084 -2.04039 -0 -0 -1.55012 -0.71569 0 0 -0.69995 0 0 0.01083 -0.08375 0.00054 0 3.44608 -1.00841 0 -0.93687 -0.68313 0.54826 -1.21884
SER_574 -3.53781 0.45551 2.97162 -0.07884 0.01267 0.11494 0.7538 -1.50404 -0.02611 -0.21645 -0.24505 -1.57776 0 0 0 0 0 0.0314 -0.01569 0.09622 1.28508 0 0.36183 1.76749 -0.77834 0.10573 0.40946 0.38565
THR_575 -3.66455 0.51199 2.20551 -0.18067 0.09415 0.06844 1.59344 -1.4838 -0.02311 -0.12532 -0.90713 -0.1819 0 0 0 0 0 0.01324 -0.03711 0.00506 0.07638 0 0.1287 2.32575 -1.0874 0.62253 0.36066 0.31487
PHE_576 -7.32827 0.77731 2.8985 -0.57878 0.16582 0.34814 1.09263 -2.24672 -0.00849 -0.04735 -1.31627 -0.0118 0 0 0 0 0 0.02229 -0.05115 0.14493 0 3.32706 -0.17467 0 1.0402 0.06793 0.4371 -1.44159
LEU_577 -3.82296 0.60402 2.71481 -0.53745 0.19145 0.12412 1.15283 -1.55589 -0 -0 0.17978 0.29948 0 0 0 0 0 0.00251 -0.0501 0.01098 0.4038 0 -0.16796 0 0.18072 -0.19095 0.49091 0.03009
HIS_578 -3.14842 0.37063 1.96621 -0.4103 0.01315 0.53717 0.33482 -1.13806 -0.01493 -0.19846 -0.28595 -0.31809 0 0 0 0 0 0.00957 -0.03735 0.10065 0 1.59926 -0.14854 0 -0.45461 -0.16864 0.36126 -1.0306
ASN_579 -6.92342 0.41561 6.86994 -0.16203 0.01953 0.22425 3.43768 -3.34882 -0.041 -0.39535 -2.0576 -0.59323 0 0 -1.86425 -0.53109 0 0.03436 0.06207 0.02908 0 2.0103 -0.24873 0 -0.93687 0.01888 0.36164 -3.61905
LYS_580 -3.91248 0.27524 4.36069 -0.3012 0.0335 0.14128 1.52183 -1.82992 -0.02961 -0.1355 -0.33287 0.02183 0 0 -0.6278 0 0 0.04855 -0.01953 0.07282 1.998 0 -0.04139 0 -1.5107 -0.16325 0.33647 -0.09406
GLU_581 -1.2249 0.04618 1.11419 -0.2166 0.02918 0.31394 0.1815 -0.5401 -0 -0 -0.04941 -0.48372 0 0 0 0 0 0.00807 0.00061 0.00111 0 3.41558 0.00505 0 -2.7348 -0.28272 0.20812 -0.20872
GLY_582 -2.93315 0.22543 1.64655 -0.00033 0 0 0.44499 -1.09468 -0 -0 -0.29356 -0.16598 0 0 0 0 0 0.01762 -0.12613 0 0 0 -1.16158 0 0.83697 -0.02848 0.10561 -2.52672
CYS_583 -3.98634 0.47825 2.90408 -0.09284 0.01495 0.07585 0.82223 -1.46222 -0.01873 -0.12458 -1.11919 -0.26618 0 0 0 0 0 0.01165 0.28462 0.039 0.25192 0 -0.28993 0 3.6196 0.36904 1.01164 2.52283
PRO_584 -5.10833 0.89383 2.49199 -0.13541 0.00865 0.09691 0.2256 -1.06932 -0.01345 -0.15053 -0.57519 0.17499 0 0 0 0 0 0.06103 -0.09223 0.02471 0.13368 0 -0.88908 0 -2.4119 -0.08016 1.29724 -5.11696
LEU_585 -6.32142 0.69386 4.27773 -0.61315 0.17801 0.18783 2.12236 -2.26261 -0 -0 -1.95206 0.13794 0 0 0 0 0 0.10654 -0.00373 0.36501 0.76528 0 -0.16628 0 0.18072 -0.21371 0.59859 -1.91908
ASP_586 -4.61528 0.37244 5.43805 -0.09408 0.015 0.31914 0.7351 -2.27028 -1e-05 -2e-05 -0.80699 -0.81433 0 0 0 0 0 0.04933 -0.13767 0.00604 0 2.38498 0.0581 0 -2.3716 0.97069 0.49458 -0.2668
VAL_587 -5.89162 0.60692 4.23986 -0.39469 0.48891 0.10098 1.67573 -2.3132 -0.01848 -0.13521 -0.91844 -0.26747 0 0 0 0 0 0.01806 0.06175 0.01457 1.07828 0 0.54302 0 1.9342 0.79769 0.49165 2.1125
THR_588 -4.30431 0.51941 3.72948 -0.20193 0.12999 0.07355 2.30239 -2.01093 -0.04176 -0.3143 -2.66822 -0.04782 0 0 0 0 0 0.01967 0.01547 0.00766 0.08636 0 0.06359 2.29327 -1.0874 0.01986 0.39385 -1.02213
GLY_589 -2.27371 0.17079 2.26038 -5e-05 0 0 0.71157 -1.25874 -0 -3e-05 -0.01392 -0.4113 0 0 0 0 0 0.21859 -0.09297 0 0 0 0.32862 0 0.83697 0.11652 0.27953 0.87226
THR_590 -4.29763 0.28119 4.41496 -0.13103 0.07878 0.07967 2.43051 -2.28392 -0.00556 -0.08235 -1.98133 -1.00145 0 0 0 0 0 0.08393 -0.01329 0.04029 0.04841 0 -0.51421 2.26356 -1.0874 -0.13893 0.28883 -1.52697
GLY_591 -3.00353 0.16471 3.81219 -5e-05 0 0 2.19055 -1.94463 -0 -0 -1.68779 -0.3923 0 0 0 0 0 0.11119 -0.08849 0 0 0 0.12732 0 0.83697 0.40653 0.20297 0.73563
GLU_592 -4.13649 0.23307 5.04235 -0.21183 0.02718 0.28995 2.0423 -2.32122 -0.05305 -0.42806 -3.14549 -0.52934 0 0 0 -0.37407 0 0.06986 -0.0304 0.02325 0 3.26907 -0.28731 0 -2.7348 0.29911 0.0746 -2.88134
GLY_593 -3.52604 0.35669 3.82859 -5e-05 0 0 1.71916 -2.05178 -0 -0 -1.20127 -0.41349 0 0 0 0 0 0.02106 -0.08924 0 0 0 0.09683 0 0.83697 0.31891 0.05939 -0.04427
ALA_594 -5.01601 0.38764 3.90569 -0.02159 0 0 2.72642 -2.55281 -0 -0 -2.29501 -0.3499 0 0 0 0 0 0.0197 0.00586 0 0 0 -0.24671 0 1.8394 0.43089 0.1309 -1.03554
TYR_595 -7.7223 0.74938 5.76262 -0.95783 0.05555 0.33758 3.01395 -3.03784 -0.00222 -0.01506 -2.80723 -0.29858 0 0 0 0 0 0.01039 0.01056 0.05497 0 1.92533 -0.3947 0.00179 1.2797 -0.14946 0.22736 -1.95606
MET_596 -7.24492 0.74936 5.31121 -0.3875 0.20978 0.10876 2.74152 -2.91485 -0 -0 -2.7899 0.06708 0 0 0 0 0 0.01158 0.02809 0.0513 1.75362 0 0.01282 0 0.60916 0.02496 0.2797 -1.37822
VAL_597 -6.14567 0.31147 4.48757 -0.31595 0.20866 0.07335 2.69631 -2.63955 -0 -0 -2.62103 -0.23122 0 0 0 0 0 0.0087 -0.05945 0.0129 0.0867 0 -0.29148 0 1.9342 -0.08777 0.34312 -2.22913
TYR_598 -10.5849 1.13184 4.69465 -0.63038 0.38783 0.33086 3.30377 -3.53537 -0.00098 -0.00514 -2.17438 -0.2907 0 0 0 0 0 0.01098 0.19601 0.14404 0 2.94692 0.15941 0.00585 1.2797 -0.20551 0.51732 -2.31816
PHE_599 -6.84256 0.75064 5.06346 -0.83946 0.0383 0.25927 2.63016 -2.84609 -0 -0 -2.48871 -0.05647 0 0 0 0 0 0.00544 0.02269 0.00121 0 1.97886 -0.45125 0 1.0402 -0.11812 0.4561 -1.39636
VAL_600 -6.07201 0.35158 4.12973 -0.31749 0.23364 0.07318 2.419 -2.63019 -0 -0 -2.40201 -0.17491 0 0 0 0 0 0.0012 -0.06439 0.00031 0.07781 0 -0.30017 0 1.9342 -0.04137 0.25217 -2.52971
SER_601 -5.53907 0.29442 5.50354 -0.0292 0 0.06774 3.20929 -2.76647 -0 -0 -3.49662 -0.56996 0 0 0 0 0 0.01592 0.18801 0.00492 0.79947 0 0.32626 0.70851 -0.77834 -0.01246 0.22684 -1.84718
PHE_602 -8.60311 1.0145 4.59693 -0.96742 0.06542 0.3074 3.06682 -3.1863 -0 -0 -2.96175 -0.07048 0 0 0 0 0 0.00375 -0.00174 0.24354 0 1.76173 -0.48574 0 1.0402 0.1115 0.23292 -3.83182
LEU_603 -6.15564 0.41926 4.19305 -0.50914 0.25109 0.12296 2.38123 -2.55422 -0 -0 -2.18894 0.22337 0 0 0 0 0 0.00438 0.00458 0.01047 0.29251 0 -0.2963 0 0.18072 -0.11912 0.31806 -3.42167
GLY_604 -4.4229 0.63082 4.66745 -5e-05 0 0 2.93563 -2.5531 -0 -0 -2.6835 -0.4076 0 0 0 0 0 0.00268 -0.08579 0 0 0 0.16254 0 0.83697 0.41655 0.28625 -0.21406
THR_605 -6.40531 0.50335 4.97151 -0.19517 0.06637 0.0683 2.88674 -2.90635 -0 -0 -3.11231 -0.00551 0 0 0 0 0 0.009 -0.02143 0.06215 0.09957 0 0.05762 2.27582 -1.0874 0.6148 0.26708 -1.85117
LEU_606 -5.84414 0.67638 3.76178 -0.64564 0.16637 0.20703 2.16319 -2.35681 -0 -0 -1.61459 0.11958 0 0 0 0 0 0.00423 0.15573 0.0284 0.85386 0 -0.21493 0 0.18072 -0.01637 0.55045 -1.82477
ALA_607 -4.26055 0.44149 3.59695 -0.02287 0 0 2.07607 -2.11658 -0 -0 -2.10977 -0.3365 0 0 0 0 0 0.00232 -0.00445 0 0 0 -0.31569 0 1.8394 -0.36046 0.56933 -1.00132
VAL_608 -8.2988 0.99942 4.02035 -0.32808 0.27902 0.07657 3.29037 -3.05778 -0 -0 -3.11727 -0.25645 0 0 0 0 0 0.00795 -0.02642 0.09866 0.17162 0 -0.15274 0 1.9342 -0.43388 0.58743 -4.20583
LEU_609 -8.15001 1.18289 4.67665 -0.68292 0.25095 0.28359 2.91837 -2.79648 -0 -0 -1.93139 0.10295 0 0 0 0 0 0.0088 0.47358 0.13966 0.72859 0 -0.15612 0 0.18072 1.24562 2.19004 0.66549
PRO_610 -4.89027 0.94487 3.62968 -0.06756 0 0.04245 1.75082 -1.65966 -0 -0 -1.57369 0.64209 0 0 0 0 0 0.01105 0.10917 0.03431 0.15521 0 -0.16322 0 -2.4119 1.45881 2.03325 0.04539
GLY_611 -3.77838 0.31919 4.46638 -5e-05 0 0 2.1834 -2.25519 -0 -0 -1.63357 -0.4223 0 0 0 0 0 0.00632 -0.06378 0 0 0 -0.06887 0 0.83697 0.85621 0.40625 0.85258
ASN_612 -8.79229 0.51173 7.19261 -0.38664 0.02165 0.76695 4.06555 -3.99861 -0 -0 -3.35968 0.03687 0 0 0 0 0 0.00853 -0.04164 0.20623 0 2.81557 0.2689 0 -0.93687 0.76955 0.33446 -0.51716
ILE_613 -6.79271 0.44006 4.65608 -0.49212 0.29826 0.09896 2.57542 -2.6623 -0 -0 -2.35863 0.00897 0 0 0 0 0 0.01384 -0.06879 0.03369 0.47373 0 -0.472 0 0.73287 0.08538 0.4135 -3.01577
VAL_614 -4.77814 0.18705 4.51304 -0.3122 0.23224 0.07183 2.36183 -2.43831 -0 -0 -2.25082 -0.18215 0 0 0 0 0 0.0135 -0.0705 0.00144 0.05525 0 -0.34354 0 1.9342 0.04119 0.39827 -0.5658
SER_615 -6.02722 0.32799 5.26526 -0.02333 0 0.02227 2.54489 -2.81586 -0 -0 -2.00145 -0.30315 0 0 0 0 0 0.03764 0.03446 0.01887 0.49386 0 0.30338 0.61271 -0.77834 -0.0373 0.24667 -2.07865
ALA_616 -5.25009 0.35807 4.56764 -0.02111 0 0 2.52818 -2.80424 -0 -0 -2.14059 -0.35626 0 0 0 0 0 0.02882 0.0449 0 0 0 -0.18654 0 1.8394 -0.18905 0.24275 -1.33815
LEU_617 -5.52776 0.44733 5.42449 -0.47044 0.19368 0.11155 2.86486 -2.6927 -0 -0 -2.54592 0.20584 0 0 0 0 0 0.00894 0.03071 0.10308 0.37195 0 -0.26887 0 0.18072 -0.32341 0.36501 -1.52092
LEU_618 -6.39853 0.5182 4.8175 -0.46754 0.1854 0.10376 2.7401 -2.70925 -0.0189 -0.07068 -2.36289 0.22223 0 0 0 0 0 0.04215 -0.03476 0.05416 0.42908 0 -0.25663 0 0.18072 -0.27396 0.48802 -2.81182
MET_619 -6.98921 0.40761 4.84569 -0.23703 0.0489 0.09135 2.02629 -2.55178 -0.00983 -0.10529 -1.68875 -0.22065 0 0 0 0 0 0.13675 -0.04274 0.15471 2.10555 0 0.00894 0 0.60916 -0.15306 0.58224 -0.98114
ASP_620 -3.65844 0.08334 5.2738 -0.10989 0.00354 0.33828 1.62998 -2.25664 -0 -0 -2.06181 -0.4359 0 0 0 -0.53177 0 0.03054 -0.04834 0.005 0 2.31751 -0.27648 0 -2.3716 -0.18463 0.49913 -1.75438
LYS_621 -3.88678 0.19743 4.85615 -0.49364 0.09533 0.30267 2.22673 -2.0597 -0 -0 -3.52812 0.09283 0 0 0 -0.60644 0 0.01513 -0.04902 0.05279 1.88047 0 -0.17203 0 -1.5107 -0.27909 0.39439 -2.47159
ILE_622 -5.82804 0.88186 3.45011 -0.66685 0.60264 0.14951 1.78755 -2.11883 -0 -0 -1.81603 0.08829 0 0 0 0 0 0.03008 0.10282 0.09267 0.89239 0 -0.34331 0 0.73287 -0.07843 0.74107 -1.29964
GLY_623 -3.12786 0.34327 4.26843 -0.00016 0 0 2.02884 -1.99185 -0.04455 -0.29229 -2.04891 -0.29652 0 0 0 0 0 0.04722 -0.24212 0 0 0 -1.35174 0 0.83697 0.21202 0.69927 -0.96
ARG_624 -2.91053 0.26931 2.38523 -0.77012 0.15339 0.52412 0.74338 -1.13722 -0 -0 0.1971 0.29953 0 0 0 0 0 0.01064 -0.13188 0.19215 1.83228 0 -0.11556 0 -1.2888 -0.04402 0.3869 0.59589
LEU_625 -5.7178 1.09489 3.78745 -0.51158 0.22739 0.15078 2.19781 -2.16547 -0 -0 -1.89386 0.06492 0 0 0 0 0 0.00595 -0.01285 0.04946 0.18611 0 -0.07772 0 0.18072 -0.46659 0.39093 -2.50945
ARG_626 -6.80632 0.59802 6.38579 -0.79132 0.17761 0.56023 3.10412 -3.01656 -0 -0 -3.11426 0.42758 0 0 0 0 0 0.01386 -0.07385 0.0796 1.91461 0 -0.14338 0 -1.2888 -0.51227 0.30591 -2.17942
MET_627 -3.55874 0.28849 3.78844 -0.65718 0.16034 0.1851 1.31247 -1.73731 -0.01583 -0.11632 -0.93123 0.03602 0 0 0 0 0 0.00889 -0.01598 0.02681 0.8994 0 -0.18059 0 0.60916 -0.42368 0.22788 -0.09385
LEU_628 -4.26554 0.36339 4.10009 -0.47196 0.17842 0.10027 2.42417 -2.12956 -0 -0 -1.76183 0.17527 0 0 0 0 0 0.00589 0.14139 0.04886 0.42577 0 -0.22367 0 0.18072 -0.16259 0.31821 -0.55269
ALA_629 -4.48915 0.28375 3.47928 -0.02077 0 0 2.44795 -2.27554 -0 -0 -1.45513 -0.38205 0 0 0 0 0 0.0144 -0.0067 0 0 0 -0.24762 0 1.8394 -0.22434 0.38037 -0.65615
GLY_630 -3.64239 0.22493 4.65155 -5e-05 0 0 2.43051 -2.29297 -0 -0 -2.59089 -0.40843 0 0 0 0 0 0.00392 -0.06365 0 0 0 0.24178 0 0.83697 0.31426 0.20569 -0.08875
SER_631 -3.52425 0.12108 4.78142 -0.02842 0 0.06562 2.23305 -2.24271 -0 -0 -2.39709 -0.56461 0 0 0 0 0 0.01086 -0.00683 0.00054 0.74739 0 0.33438 0.6001 -0.77834 0.61587 0.10722 0.07528
SER_632 -4.26688 0.2552 4.97246 -0.02783 0 0.06449 2.56452 -2.39039 -0 -0 -2.91057 -0.59873 0 0 0 0 0 0.00492 0.01241 0.00088 0.6914 0 0.34035 0.60002 -0.77834 0.17906 0.10509 -1.18194
VAL_633 -6.01089 0.58341 4.66161 -0.31734 0.22168 0.07329 3.04169 -2.71494 -0 -0 -2.59153 -0.1509 0 0 0 0 0 0.00441 -0.05686 0.03929 0.04174 0 -0.33594 0 1.9342 0.0906 0.3451 -1.14138
MET_634 -5.92155 0.29399 4.58149 -0.74977 0.25508 0.21851 2.32469 -2.3842 -0 -0 -2.4681 -0.04833 0 0 0 0 0 0.00591 0.32716 0.15776 0.92803 0 -0.15275 0 0.60916 -0.14936 0.64038 -1.5319
SER_635 -4.33816 0.30292 5.21554 -0.02661 0 0.06173 2.72278 -2.43737 -0 -0 -3.19754 -0.60356 0 0 0 0 0 0.00296 0.01721 0.00019 0.72087 0 0.33256 0.60014 -0.77834 -0.03875 0.49546 -0.94797
CYS_636 -5.14525 0.35638 5.24483 -0.04941 0 0.01709 2.78989 -2.58205 -0 -0 -3.22743 0.02081 0 0 0 0 0 0.01467 0.02859 0.02555 0.27428 0 0.27098 0 3.6196 0.18096 0.3069 2.14638
VAL_637 -7.41556 0.78951 3.41759 -0.30847 0.18106 0.06946 2.76135 -2.63615 -0 -0 -2.27772 -0.09319 0 0 0 0 0 0.00674 0.02703 0.02673 0.05112 0 -0.30456 0 1.9342 0.04492 0.29303 -3.43292
SER_638 -4.2652 0.17639 4.93266 -0.02737 0 0.06375 2.44455 -2.3931 -0 -0 -2.30609 -0.59141 0 0 0 0 0 0.01114 -0.01835 0.00021 0.73534 0 0.33119 0.60025 -0.77834 0.04343 0.1981 -0.84286
CYS_639 -5.08448 0.30012 5.51921 -0.04879 0 0.01659 2.96857 -2.65245 -0 -0 -3.86749 0.01557 0 0 0 0 0 0.01106 0.01821 0.02538 0.27549 0 0.2634 0 3.6196 0.20973 0.19426 1.78398
PHE_640 -7.2475 0.89843 4.21142 -0.94188 0.27964 0.37266 2.94215 -2.78926 -0 -0 -2.74131 -0.00355 0 0 0 0 0 0.00648 -0.00065 0.08524 0 2.11909 -0.49051 0 1.0402 0.19652 0.37034 -1.69246
PHE_641 -7.59608 0.77529 4.09883 -1.05378 0.10612 0.41981 2.09632 -2.81358 -0 -0 -1.3461 0.01827 0 0 0 0 0 0.00318 -0.01274 0.03115 0 1.79031 -0.47593 0 1.0402 0.09785 0.41721 -2.40369
LEU_642 -4.61717 0.2474 4.48692 -0.48444 0.23646 0.10982 1.81204 -2.32399 -0.00178 -0.01181 -1.60679 0.24798 0 0 0 0 0 0.00879 -0.04397 0.0523 0.35879 0 -0.27321 0 0.18072 -0.12423 0.39074 -1.35544
SER_643 -3.45993 0.20354 3.94204 -0.03187 7e-05 0.02163 2.01425 -1.92326 -0 -0 -2.16493 -0.01616 0 0 0 0 0 0.05997 -0.00711 0.00174 0.55681 0 0.2689 1.80964 -0.77834 -0.24794 0.34354 0.5926
PHE_644 -5.54054 0.83333 3.1248 -0.64253 0.0549 0.34959 1.99614 -2.14245 -0 -0 -1.67585 0.00452 0 0 0 0 0 0.07528 0.0859 0.06003 0 2.06422 -0.20953 0 1.0402 -0.37621 0.37867 -0.51954
GLY_645 -2.80886 0.41082 3.19673 -4e-05 0 0 1.87663 -1.74124 -0.00853 -0.12721 -1.83986 -0.40695 0 0 0 0 0 0.01964 -0.15043 0 0 0 0.37839 0 0.83697 -0.13176 0.49988 0.00418
ASN_646 -1.04198 0.11574 1.56716 -0.37045 0.07975 0.73497 0.12428 -0.73323 -0.0103 -0.13902 -0.08567 -0.73141 0 0 0 0 0 0.03016 0.0133 0.00453 0 1.86474 -0.5698 0 -0.93687 0.29422 0.45568 0.66579
SER_647 -3.83257 0.55324 5.1519 -0.03148 0.00139 0.05685 3.20932 -2.41163 -0.0091 -0.04249 -2.39463 -1.01898 0 0 -0.62726 -0.26082 0 0.03071 0.06958 0.02454 0.19897 0 -0.37556 0.7272 -0.77834 0.55135 0.51366 -0.69415
GLU_648 -3.35531 0.64009 3.01783 -0.5349 0.22167 1.48777 1.4942 -1.50968 -0.01305 -0.04735 -0.94093 -3.03423 0 0 0 0 0 0.05583 -0.07236 0.0006 0 3.48808 -0.26596 0 -2.7348 0.05937 0.48998 -1.55315
SER_649 -3.49532 0.47523 4.36321 -0.02942 0.0002 0.04939 2.28243 -2.05144 -0 -0 -1.78482 -1.0279 0 0 -0.62726 -0.26082 0 0.02159 0.00088 0.00201 0.17526 0 -0.3052 0.63746 -0.77834 -0.67796 0.26945 -2.76138
ALA_650 -5.44987 0.72093 3.45536 -0.02414 0 0 2.35863 -2.57777 -0 -0 -2.23845 -0.402 0 0 0 0 0 0.0073 -0.06888 0 0 0 -0.29392 0 1.8394 -0.6761 0.28381 -3.06572
MET_651 -7.90055 0.93175 4.31543 -0.51971 0.17027 0.06043 2.40432 -2.62342 -0.0091 -0.04249 -1.86817 -0.15337 0 0 0 0 0 0.04993 -0.01663 0.13833 2.13757 0 0.09875 0 0.60916 -0.19511 0.36999 -2.04262
ILE_652 -6.5898 0.48278 3.20433 -0.66058 0.43381 0.15102 2.0404 -2.29166 -0.01305 -0.04735 -1.77511 0.20462 0 0 0 0 0 0.05921 -0.04645 0.09025 0.56478 0 -0.40021 0 0.73287 0.12025 0.48251 -3.25738
ALA_653 -4.93372 0.51752 3.93243 -0.02185 0 0 2.31967 -2.41754 -0 -0 -1.84371 -0.35869 0 0 0 0 0 0.0196 0.05545 0 0 0 -0.27289 0 1.8394 -0.25372 0.46738 -0.95067
LEU_654 -6.90062 0.72346 4.67446 -0.69996 0.23683 0.29317 2.7653 -2.72588 -0 -0 -2.62371 0.07341 0 0 0 0 0 0.01762 -0.03472 0.05637 0.90405 0 -0.24132 0 0.18072 -0.31102 0.31418 -3.29766
LEU_655 -8.56125 0.99425 3.62059 -0.45469 0.14591 0.09885 2.66738 -2.69038 -0 -0 -2.76047 0.19707 0 0 0 0 0 0.03976 0.04503 0.32555 0.28069 0 -0.30456 0 0.18072 -0.27693 0.69379 -5.7587
CYS_656 -6.90852 0.8042 4.84945 -0.05027 0 0.01676 2.94751 -2.77076 -0 -0 -3.23736 0.03305 0 0 0 0 0 0.02074 0.04866 0.0478 0.29639 0 0.27108 0 3.6196 0.00269 0.69182 0.68283
LEU_657 -6.5275 0.56429 3.67695 -0.44925 0.16952 0.10239 2.50637 -2.52082 -0 -0 -1.90497 0.20617 0 0 0 0 0 0.01959 0.13569 0.1366 0.39425 0 -0.26544 0 0.18072 0.05509 0.35525 -3.1651
PHE_658 -7.42245 0.75308 4.59454 -0.90078 0.12657 0.35208 2.87624 -2.78086 -0 -0 -2.85468 -0.02015 0 0 0 0 0 0.06554 0.0012 0.06411 0 2.03367 -0.40154 0 1.0402 -0.14249 0.39681 -2.21893
GLY_659 -5.29753 0.41825 4.38587 -5e-05 0 0 2.41041 -2.65433 -0.012 -0.07746 -2.38232 -0.4209 0 0 0 0 0 0.00986 -0.08643 0 0 0 0.31491 0 0.83697 0.51213 0.24203 -1.8006
GLY_660 -5.24262 0.33264 5.01608 -4e-05 0 0 2.35323 -2.81352 -0 -0 -2.33948 -0.41169 0 0 0 0 0 0.00872 -0.10137 0 0 0 0.20936 0 0.83697 1.1004 0.08098 -0.97035
VAL_661 -5.711 0.21177 4.28292 -0.31227 0.22654 0.07181 2.67741 -2.5369 -0 -0 -2.38356 -0.18528 0 0 0 0 0 0.00564 -0.06775 0.00925 0.09661 0 -0.31557 0 1.9342 0.52491 0.14516 -1.32608
SER_662 -5.84893 0.37818 5.61808 -0.0305 0 0.07 3.1283 -2.81206 -0 -0 -2.91842 -0.6399 0 0 0 0 0 0.03494 -0.00941 0.05216 0.65069 0 0.35424 0.60327 -0.77834 0.08468 0.18852 -1.8745
ILE_663 -8.05772 0.81462 5.27905 -0.52185 0.42939 0.10327 2.93308 -3.17564 -0 -0 -2.53944 0.0095 0 0 0 0 0 0.00426 -0.06138 0.01122 0.53849 0 -0.45306 0 0.73287 0.15315 0.33561 -3.46459
ALA_664 -7.32909 0.62885 4.28269 -0.02182 0 0 2.69881 -3.24933 -0.012 -0.07746 -2.00508 -0.36965 0 0 0 0 0 0.0033 0.07008 0 0 0 -0.34259 0 1.8394 -0.23561 0.41603 -3.70349
SER_665 -5.73938 0.38815 5.45901 -0.02762 0 0.06422 2.65833 -2.80278 -0 -0 -2.30361 -0.57544 0 0 0 0 0 0.00681 0.06712 0.00366 0.71802 0 0.33251 0.60041 -0.77834 -0.13791 0.22452 -1.84232
TRP_666 -10.0721 1.02006 5.70442 -1.02807 0.2708 0.65711 3.45244 -3.53637 -0.00121 -0.02664 -3.55801 -0.52491 0 0 0 -0.44769 0 0.07867 0.01502 0.19346 0 2.5913 -0.34397 0 1.6906 0.16844 0.40091 -3.29572
ASN_667 -7.55133 0.89684 7.17083 -0.19597 0.02236 0.28685 3.52283 -3.69933 -0 -0 -2.6909 -0.32521 0 0 0 0 0 0.01641 0.01062 0.29749 0 1.51559 0.60228 0 -0.93687 0.24147 0.60131 -0.21472
ALA_668 -4.72984 0.25205 4.48499 -0.02111 0 0 2.49755 -2.49027 -0 -0 -2.41185 -0.36836 0 0 0 0 0 0.00229 0.01977 0 0 0 -0.22435 0 1.8394 -0.00495 0.39484 -0.75984
LEU_669 -7.88645 0.6195 4.55115 -0.48493 0.23378 0.11818 3.01174 -2.9006 -0 -0 -3.49542 0.2211 0 0 0 0 0 0.02573 0.09458 0.02677 0.39457 0 -0.26862 0 0.18072 -0.3143 0.3924 -5.48008
ASP_670 -6.1586 0.47134 7.64219 -0.10472 0.01665 0.32478 3.48134 -3.53356 -0.00482 -0.07005 -4.46525 -0.26307 0 0 0 -0.44769 0 0.01221 0.08457 0.271 0 1.71019 0.16221 0 -2.3716 -0.29987 0.52395 -3.0188
VAL_671 -6.87807 0.65796 4.57479 -0.31482 0.21157 0.07181 2.90722 -2.90162 -0 -0 -2.05232 -0.1339 0 0 0 0 0 0.00702 -0.05166 0.01445 0.05938 0 -0.31688 0 1.9342 -0.21398 0.39046 -2.03439
LEU_672 -5.39871 0.28874 5.36307 -0.48449 0.23331 0.11689 2.61913 -2.72532 -0.01439 -0.13708 -2.47411 0.21535 0 0 0 0 0 0.01925 -0.01937 0.0607 0.2904 0 -0.29632 0 0.18072 -0.22631 0.279 -2.10954
THR_673 -6.78003 0.58891 5.62886 -0.19765 0.07967 0.06969 3.4331 -2.97528 -0.02385 -0.21182 -3.41083 -0.10889 0 0 0 0 0 0.0078 0.13821 0.08715 0.15387 0 0.04097 2.35689 -1.0874 -0.20172 0.48156 -1.93081
VAL_674 -6.88883 0.65121 4.02501 -0.30769 0.23824 0.07179 2.64601 -2.65063 -0 -0 -0.82063 -0.11423 0 0 0 0 0 0.01491 0.00425 0.01186 0.04775 0 -0.25523 0 1.9342 -0.02346 0.6229 -0.79257
GLU_675 -3.92647 0.0758 4.67003 -0.22015 0.03437 0.3118 1.74765 -2.12162 -0.01439 -0.13708 -1.28999 -0.55902 0 0 0 -0.81267 0 0.01165 -0.05427 0.00386 0 3.06912 -0.31609 0 -2.7348 -0.28071 0.49729 -2.0457
LEU_676 -5.66573 0.51821 2.20877 -0.70078 0.15765 0.25682 1.53768 -1.60105 -0 -0 -1.12107 0.16821 0 0 0 0 0 0.01387 -0.02355 0.00644 0.77815 0 -0.20173 0 0.18072 -0.25815 0.61125 -3.13427
TYR_677 -8.14369 0.64789 3.38917 -0.58165 0.02357 0.26261 2.56706 -2.34036 -0.01816 -0.12105 -1.77047 -0.11035 0 0 -0.89126 0 0 0.01722 -0.03881 0.04373 0 2.08991 -0.16554 0.03842 1.2797 0.34249 1.02142 -2.45816
PRO_678 -5.09993 0.6487 4.64443 -0.19376 0.00185 0.13772 2.34462 -1.87081 -0 -0 -2.5761 -0.00059 0 0 0 0 0 0.02554 0.13472 0.0076 0.61093 0 -0.88213 0 -2.4119 0.03727 0.83653 -3.60532
SER_679 -3.89746 0.13338 4.80779 -0.0357 0.00232 0.04786 1.77803 -2.02045 -0.0166 -0.12408 -0.3034 -0.65657 0 0 0 -0.74921 0 0.03564 -0.11652 8e-05 0.15128 0 -0.32504 1.78387 -0.77834 -0.49891 0.66916 -0.11287
ASP_680 -4.38913 0.38972 7.65359 -0.21671 0.03079 0.70008 2.4536 -2.82507 -0.00644 -0.10317 -4.15851 -3.17505 0 0 0 -0.73609 0 0.00698 -0.03329 0.06618 0 3.7972 -0.19894 0 -2.3716 -0.42985 0.62712 -2.91858
LYS_681 -6.39755 0.37029 7.81799 -0.62881 0.1697 0.6907 3.51068 -3.11496 -0.00096 -0.01029 -3.96606 -0.07889 0 0 0 -0.73609 0 0.00433 -0.06377 0.21121 1.93773 0 -0.08621 0 -1.5107 0.01495 0.45204 -1.41466
ARG_682 -9.98056 0.64261 8.59453 -0.80155 0.1869 0.53674 4.22369 -4.19021 -0.00087 -0.02073 -3.4576 0.4543 0 0 -0.89126 0 0 0.00679 -0.0079 0.01036 2.43644 0 -0.22643 0 -1.2888 0.44916 1.08589 -2.2385
THR_683 -6.76368 0.63671 6.31536 -0.20067 0.18166 0.07667 3.01764 -3.18179 -0.00725 -0.07519 -3.14688 -0.43947 0 0 0 -0.43858 0 0.04972 0.16735 0.19043 0.1704 0 0.00322 2.26543 -1.0874 0.24591 1.40424 -0.61616
THR_684 -6.11479 0.37147 5.88094 -0.21098 0.16327 0.07841 3.13343 -3.07209 -0.00924 -0.10597 -4.04868 -0.25448 0 0 -0.69707 -0.59833 0 0.04207 0.03349 0.08257 0.09989 0 0.06142 2.29841 -1.0874 0.04869 0.78238 -3.12259
ALA_685 -5.39194 0.28694 3.76907 -0.02189 0 0 2.71697 -2.54368 -0.00011 -0.00159 -2.31176 -0.36345 0 0 0 0 0 0.01502 0.02956 0 0 0 -0.30717 0 1.8394 -0.23759 0.33958 -2.18263
PHE_686 -10.2972 1.28535 5.52996 -0.5514 0.27886 0.24645 3.71873 -3.44516 -0.00096 -0.01029 -2.82974 -0.29139 0 0 0 0 0 0.02377 0.06038 0.11085 0 3.48191 0.02427 0 1.0402 -0.34915 0.49166 -1.48287
GLY_687 -5.03724 0.37359 4.94214 -5e-05 0 0 2.44015 -2.74205 -0 -0 -2.43358 -0.43002 0 0 0 0 0 0.02165 -0.02964 0 0 0 0.27677 0 0.83697 0.43345 0.4708 -0.87706
PHE_688 -9.92097 1.57546 3.2208 -0.8307 0.03598 0.2066 2.85206 -2.81435 -0 -0 -2.32215 -0.18322 0 0 0 0 0 0.01256 0.00317 0.48591 0 1.91251 -0.53794 0 1.0402 0.6387 0.4798 -4.14556
LEU_689 -7.86189 0.3352 4.2825 -0.48096 0.26052 0.12162 2.43474 -2.76821 -0 -0 -2.77228 0.21143 0 0 0 0 0 0.04111 0.00823 0.00865 0.31807 0 -0.30501 0 0.18072 -0.05064 0.69043 -5.34577
ASN_690 -6.32488 0.25085 6.76787 -0.21134 0.00598 0.28925 3.05118 -3.21212 -0.01935 -0.07764 -3.35139 -0.31818 0 0 0 0 0 0.04931 0.13008 0.10119 0 2.93217 0.30619 0 -0.93687 -0.0638 0.45457 -0.17693
ALA_691 -6.89367 0.75443 3.63532 -0.02222 0 0 2.99212 -2.86005 -0 -0 -2.86892 -0.35773 0 0 0 0 0 0.05075 0.07244 0 0 0 -0.1934 0 1.8394 -0.09558 0.31493 -3.63217
LEU_692 -9.94338 1.23139 3.58987 -0.50957 0.28758 0.13077 3.22243 -3.13869 -0 -0 -2.54002 0.21145 0 0 0 0 0 0.09513 0.13092 0.04717 0.33039 0 -0.30709 0 0.18072 -0.34698 0.66844 -6.65946
CYS_693 -6.73819 0.44493 4.53391 -0.04688 0 0.01566 2.67238 -2.56047 -0 -0 -2.74076 -0.05126 0 0 0 0 0 0.01187 0.08953 0.00487 0.27275 0 0.26722 0 3.6196 -0.0535 0.59696 0.33862
LYS_694 -7.51127 0.47014 7.23228 -0.36371 0.04939 0.22711 3.10424 -3.3142 -0.03127 -0.09651 -2.34808 0.31816 0 0 0 0 0 0.06613 0.10425 0.02251 2.33609 0 -0.02267 0 -1.5107 -0.10091 0.33998 -1.02905
LEU_695 -8.42261 1.0764 4.41115 -0.67326 0.19739 0.25966 2.86881 -2.8719 -0 -0 -2.29581 0.05319 0 0 0 0 0 0.08216 0.16686 0.11701 1.11517 0 -0.29138 0 0.18072 -0.352 0.65767 -3.72076
ALA_696 -6.73422 0.95594 3.91481 -0.02274 0 0 2.86419 -3.03901 -0 -0 -2.67247 -0.36461 0 0 0 0 0 0.02228 0.05248 0 0 0 -0.27961 0 1.8394 -0.33534 0.72847 -3.07043
ALA_697 -5.9366 1.00526 3.95049 -0.02132 0 0 2.69803 -2.78129 -0 -0 -2.03462 -0.35557 0 0 0 0 0 0.03925 0.00148 0 0 0 -0.14786 0 1.8394 -0.30222 0.44659 -1.59899
VAL_698 -7.47151 0.55815 3.44823 -0.30799 0.17759 0.07092 2.91231 -2.70618 -0 -0 -2.30664 -0.17973 0 0 0 0 0 0.01969 -0.06361 0.01327 0.07217 0 -0.30055 0 1.9342 -0.1766 0.31037 -3.9959
LEU_699 -8.19661 0.76794 4.51152 -0.48988 0.20208 0.11131 2.93109 -3.04907 -0 -0 -2.35631 0.23244 0 0 0 0 0 0.0108 0.01914 0.1679 0.36347 0 -0.2722 0 0.18072 -0.20842 0.31791 -4.75617
GLY_700 -4.46322 0.32093 4.46714 -5e-05 0 0 2.39359 -2.3875 -0 -0 -2.84023 -0.4104 0 0 0 0 0 0.01189 -0.07388 0 0 0 0.33819 0 0.83697 0.34037 0.23361 -1.23258
ILE_701 -6.76704 0.49457 3.88061 -0.50005 0.33477 0.09923 2.3845 -2.52118 -0 -0 -2.51982 0.06297 0 0 0 0 0 0.01668 -0.06881 0.22962 0.51458 0 -0.46279 0 0.73287 0.51591 0.27114 -3.30225
SER_702 -4.05385 0.13117 4.56666 -0.02766 0 0.06402 2.10524 -2.25345 -0 -0 -1.8581 -0.57598 0 0 0 0 0 0.01147 -0.03013 0.00298 0.75817 0 0.32966 0.60017 -0.77834 0.09102 0.3836 -0.53337
ILE_703 -7.87893 1.45443 4.91309 -0.62727 0.32296 0.17242 3.24065 -3.01488 -0 -0 -2.31423 0.16773 0 0 0 0 0 0.07402 0.03508 0.05226 2.2898 0 -0.22674 0 0.73287 0.06621 0.69896 0.15843
PHE_704 -6.24238 0.59932 5.66788 -1.01929 0.08315 0.42884 2.70234 -3.12118 -0 -0 -1.43475 0.04226 0 0 0 0 0 0.0342 0.0107 0.01642 0 1.89967 -0.37701 0 1.0402 0.00569 0.77689 1.11295
THR_705 -4.00103 0.38982 4.86717 -0.19538 0.09242 0.06779 2.04079 -2.33036 -0 -0 -1.9468 -0.00686 0 0 0 0 0 0.78006 0.00664 0.00406 0.06721 0 0.04603 2.29003 -1.0874 0.14429 0.56539 1.79387
SER_706 -2.91533 0.22314 3.37047 -0.02319 0 0.02168 1.57219 -1.6715 -0.00434 -0.05002 -0.3686 -0.34349 0 0 0 0 0 1.05041 0.02085 0.00118 0.53967 0 0.27797 0.60217 -0.77834 0.06721 0.5707 2.16284
PHE_707 -5.61862 0.51822 3.25504 -0.56062 0.1171 0.28839 2.37241 -2.12036 -0 -0 -2.70037 -0.10754 0 0 0 0 0 1.40637 -0.01165 0.01053 0 1.95834 -0.24112 0 1.0402 -0.11129 0.62266 0.11768
VAL_708 -3.56316 0.25216 2.7863 -0.36188 0.28056 0.08595 1.65558 -1.64802 -0.00434 -0.05002 -0.46659 0.00655 0 0 0 0 0 1.66484 -0.02725 8e-05 1.11623 0 0.14347 0 1.9342 -0.24026 0.62325 4.18765
GLY_709 -1.52686 0.12611 1.42451 -8e-05 0 0 0.5295 -0.80283 -0.01619 -0.13972 0.12481 -0.35073 0 0 0 0 0 0.98095 -0.14385 0 0 0 -1.5355 0 0.83697 -0.13392 0.57112 -0.0557
ILE_710 -4.46535 0.48029 1.42787 -0.4753 0.37796 0.10333 1.43548 -1.24978 -0 -0 -0.29696 0.21115 0 0 0 0 0 0.09433 -0.07134 0.0393 0.37469 0 -0.44971 0 0.73287 -0.18449 0.59671 -1.31898
THR_711 -1.6728 0.09473 1.35971 -0.13392 0.0797 0.08795 0.17689 -0.7702 -0.01619 -0.13972 0.0751 -1.1258 0 0 0 0 0 0.01627 -0.02707 0.0388 0.06204 0 -0.4999 2.2556 -1.0874 -0.36348 0.57256 -1.01713
LYS_712 -3.28583 0.51195 2.13309 -0.2935 0.03927 0.13063 1.06531 -1.17657 -0 -0 0.90222 0.10742 0 0 0 0 0 0.00583 0.0934 0.00454 1.63908 0 0.20111 0 -1.5107 0.20635 0.36122 1.13482
ALA_713 -1.28992 0.31891 0.89521 -0.02688 0.00257 0 0.06457 -0.45151 -0 -0 0.54393 -0.43019 0 0 0 0 0 0.00962 -0.06956 0 0 0 0.01806 0 1.8394 0.01256 0.46764 1.90441
ALA_714 -2.28712 0.65743 1.21502 -0.02507 0.0007 0 0.63262 -0.88439 -0 -0 0.35599 -0.30887 0 0 0 0 0 0.00532 -0.02251 0 0 0 -0.31272 0 1.8394 0.57076 2.15814 3.5947
PRO_715 -3.29868 0.94501 1.96184 -0.12047 0.00202 0.08558 0.32026 -0.85633 -0 -0 -0.19961 0.28989 0 0 0 0 0 0.03819 -0.08943 0.00833 0.1232 0 -1.09286 0 -2.4119 0.53305 2.04173 -1.72018
ILE_716 -3.77049 0.52194 0.76776 -0.47911 0.36403 0.09879 0.87975 -1.02103 -0.00116 -0.01507 -0.91715 0.37837 0 0 0 0 0 0.03169 -0.08037 0.03663 0.44701 0 -0.44155 0 0.73287 -0.61115 0.47756 -2.60067
LEU_717 -5.37894 0.6169 2.61345 -0.63977 0.26662 0.25842 2.22965 -1.98398 -0 -0 -1.57693 -0.07257 0 0 0 0 0 0.03546 -0.00261 0.05307 0.74652 0 0.03035 0 0.18072 0.0315 0.45828 -2.13388
PHE_718 -8.87935 1.84556 2.33685 -0.63596 0.03806 0.25041 2.70628 -2.55164 -0 -0 -2.35921 -0.13863 0 0 0 0 0 0.09227 0.39237 0.59922 0 2.38679 0.16952 0 1.0402 0.25333 0.93602 -1.51792
ALA_719 -5.87734 1.58723 1.86365 -0.02617 0.00125 0 1.7764 -2.06053 -0.00116 -0.01507 -0.09131 -0.46621 0 0 0 0 0 0.019 0.11588 0 0 0 -0.15294 0 1.8394 -0.29723 0.95113 -0.83402
SER_720 -4.98909 0.76112 4.68936 -0.0237 0 0.05835 2.31658 -2.45242 -0 -0 -1.46527 -0.55046 0 0 0 0 0 0.06876 0.05623 6e-05 0.7918 0 0.22288 0.60106 -0.77834 0.62347 0.47128 0.40169
ALA_721 -3.05639 0.29219 1.62513 -0.02336 0 0 1.08075 -1.39884 -0 -0 0.07089 -0.35996 0 0 0 0 0 0.02937 0.02285 0 0 0 -0.3884 0 1.8394 0.58359 0.44545 0.76266
ALA_722 -3.99611 0.52329 2.74009 -0.02056 0 0 2.22176 -1.94468 -0 -0 -1.86526 -0.32915 0 0 0 0 0 0.00775 -0.04711 0 0 0 0.49592 0 1.8394 0.16917 0.40423 0.19874
LEU_723 -10.5229 2.64318 3.87106 -0.76477 0.50832 0.34231 3.2882 -3.40934 -0 -0 -1.63726 0.10507 0 0 0 0 0 0.0066 -0.00969 0.15514 1.44243 0 -0.21823 0 0.18072 0.30049 1.06919 -2.64945
ALA_724 -3.71203 0.39726 4.30679 -0.02276 0 0 2.24993 -2.2995 -0 -0 -1.96154 -0.39449 0 0 0 0 0 0.01937 0.16868 0 0 0 -0.42808 0 1.8394 -0.39715 1.11901 0.88487
LEU_725 -4.58178 0.56237 4.47083 -0.68534 0.22162 0.26163 2.57139 -2.30807 -0 -0 -2.30001 0.08454 0 0 0 0 0 0.00171 0.06172 0.11492 0.87035 0 -0.23446 0 0.18072 -0.30439 0.44701 -0.56522
GLY_726 -4.62424 0.35282 4.17046 -4e-05 0 0 2.20236 -2.46944 -0 -0 -1.37959 -0.41515 0 0 0 0 0 0.00727 -0.06433 0 0 0 0.42302 0 0.83697 0.14994 0.4272 -0.38276
SER_727 -5.93842 0.64247 5.35531 -0.02399 0 0.02208 2.84009 -2.86661 -0 -0 -1.74466 -0.37149 0 0 0 0 0 0.06169 0.12973 5e-05 0.48824 0 0.3073 0.63932 -0.77834 0.22043 0.33598 -0.6808
SER_728 -4.26226 0.24489 5.31358 -0.02568 0 0.06042 2.96098 -2.46159 -0 -0 -3.07635 -0.64872 0 0 0 0 0 0.02916 -0.01531 0.00055 0.64454 0 0.34194 0.60204 -0.77834 0.17771 0.31136 -0.58109
LEU_729 -6.96324 0.73369 4.92018 -0.49618 0.27888 0.12182 2.79175 -2.83007 -0.01282 -0.08686 -1.91289 0.25281 0 0 0 0 0 0.007 0.0827 0.00056 0.29428 0 -0.27703 0 0.18072 -0.02334 0.49968 -2.43836
ALA_730 -4.99102 0.76345 2.56747 -0.02455 0.00028 0 2.35513 -2.17213 -0.00222 -0.00749 -2.00073 -0.419 0 0 -0.67543 0 0 0.01248 0.01188 0 0 0 -0.4142 0 1.8394 -0.41346 0.55129 -3.01883
LEU_731 -7.52872 1.41566 3.5265 -0.66669 0.49128 0.27351 2.02805 -2.36037 -0 -0 -0.90098 -0.05755 0 0 -0.52491 0 0 0.08262 0.23407 0.09559 2.40451 0 -0.23952 0 0.18072 0.00075 0.63863 -0.90685
LYS_732 -3.85698 0.33458 3.16279 -0.3484 0.06678 0.20477 1.29976 -1.49682 -0 -0 -0.62925 -0.12015 0 0 0 0 0 0.00701 -0.05793 0.01597 1.78279 0 -0.12093 0 -1.5107 -0.06126 1.10757 -0.22038
LEU_733 -6.39875 0.89903 5.04485 -0.58161 0.14029 0.16445 3.02491 -2.40668 -0.01282 -0.08686 -1.92651 0.24618 0 0 0 0 0 0.04555 -0.04352 0.01502 0.47801 0 -0.18321 0 0.18072 -0.21617 1.63317 0.01604
PRO_734 -3.30364 0.6637 2.54042 -0.07917 0 0.04802 1.38441 -1.18971 -0 -0 -1.13186 0.62525 0 0 0 0 0 0.02101 -0.15057 0.00042 0.49623 0 -0.37852 0 -2.4119 -0.1914 1.20722 -1.8501
GLU_735 -4.32749 0.38265 4.22862 -0.21254 0.03445 0.29891 1.85289 -2.01095 -0 -0 -0.91502 -0.60258 0 0 0 0 0 0.03707 0.00291 0.04955 0 3.22581 -0.07588 0 -2.7348 -0.24247 0.29859 -0.71027
THR_736 -6.46707 0.56402 4.75051 -0.19244 0.1116 0.07108 2.61083 -2.68573 -0 -0 -1.32047 -0.43316 0 0 0 0 0 0.03041 -0.01332 0.0058 0.07397 0 -0.0278 2.26937 -1.0874 0.09955 0.18336 -1.45691
ARG_737 -9.21589 0.56014 8.14772 -1.45371 0.39025 1.28308 3.83799 -4.04985 -0.00222 -0.00749 -3.22645 0.26518 0 0 -1.20034 0 0 0.01509 0.06955 0.12245 3.08777 0 -0.13519 0 -1.2888 -0.16273 0.43808 -2.52537
GLY_738 -3.78829 0.3333 5.01627 -5e-05 0 0 2.63921 -2.42235 -0 -0 -2.12169 -0.41756 0 0 0 0 0 0.01035 -0.05594 0 0 0 0.30514 0 0.83697 0.25356 0.37055 0.95948
GLN_739 -5.65008 0.62822 4.48045 -0.26482 0.04401 0.21263 1.93709 -2.54208 -0 -0 -0.80608 -0.46481 0 0 0 0 0 0.0243 0.29839 0.07994 0 2.76947 -0.25639 0 -0.18838 0.3031 0.44285 1.0478
VAL_740 -7.60585 0.90054 2.64873 -0.31248 0.25146 0.072 2.14793 -2.50417 -0 -0 -0.36146 -0.15907 0 0 0 0 0 0.04884 -0.06317 0.02656 0.06642 0 -0.31752 0 1.9342 -0.24963 0.62907 -2.8476
LEU_741 -7.95638 1.50324 4.19895 -0.61068 0.3231 0.19703 2.39675 -2.86564 -0 -0 -1.23795 -0.08007 0 0 0 0 0 0.03414 0.0323 0.45186 1.06598 0 -0.17765 0 0.18072 0.04904 0.65275 -1.8425
GLN:CtermProteinFull_742 -4.77518 0.74044 3.15665 -0.5116 0.29675 0.6245 1.21295 -1.84711 -0.00308 -0.0557 -0.54685 -1.63303 0 0 0 0 0 0.32886 0 0.14848 0 2.44142 0 0 -0.18838 0.09611 1.21985 0.70506
VRT_743 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.7008 0 0 0 0 0 0 0 0 0 40.7008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

